REMARK ID 638282 MODEL 1 0217-AB2
PFRMAT TS
TARGET 0217-AB2
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   SER A   1       0.819  -0.014  -0.578  1.00  1.54           N  
ATOM      2  CA  SER A   1       2.262   0.186  -0.451  1.00  1.54           C  
ATOM      3  C   SER A   1       2.634   1.671  -0.467  1.00  1.54           C  
ATOM      4  O   SER A   1       1.899   2.463  -1.054  1.00  1.54           O  
ATOM      5  CB  SER A   1       2.952  -0.470  -1.633  1.00  1.54           C  
ATOM      6  OG  SER A   1       2.625   0.193  -2.854  1.00  1.54           O  
ATOM      7 1H   SER A   1       0.525  -0.734   0.068  1.00  1.54           H  
ATOM      8 2H   SER A   1       0.327   0.841  -0.367  1.00  1.54           H  
ATOM      9 3H   SER A   1       0.598  -0.307  -1.520  1.00  1.54           H  
ATOM     10  HA  SER A   1       2.575  -0.289   0.473  1.00  1.54           H  
ATOM     11 1HB  SER A   1       4.028  -0.465  -1.496  1.00  1.54           H  
ATOM     12 2HB  SER A   1       2.639  -1.510  -1.694  1.00  1.54           H  
ATOM     13  HG  SER A   1       2.969  -0.378  -3.555  1.00  1.54           H  
ATOM     14  N   PRO A   2       3.781   2.085   0.120  1.00  1.42           N  
ATOM     15  CA  PRO A   2       4.318   3.437   0.052  1.00  1.42           C  
ATOM     16  C   PRO A   2       4.409   3.948  -1.383  1.00  1.42           C  
ATOM     17  O   PRO A   2       4.205   5.135  -1.638  1.00  1.42           O  
ATOM     18  CB  PRO A   2       5.704   3.267   0.671  1.00  1.42           C  
ATOM     19  CG  PRO A   2       5.539   2.126   1.646  1.00  1.42           C  
ATOM     20  CD  PRO A   2       4.588   1.166   0.965  1.00  1.42           C  
ATOM     21  HA  PRO A   2       3.697   4.106   0.666  1.00  1.42           H  
ATOM     22 1HB  PRO A   2       6.447   3.060  -0.115  1.00  1.42           H  
ATOM     23 2HB  PRO A   2       6.010   4.203   1.161  1.00  1.42           H  
ATOM     24 1HG  PRO A   2       6.519   1.672   1.867  1.00  1.42           H  
ATOM     25 2HG  PRO A   2       5.145   2.506   2.602  1.00  1.42           H  
ATOM     26 1HD  PRO A   2       5.147   0.438   0.362  1.00  1.42           H  
ATOM     27 2HD  PRO A   2       3.986   0.698   1.751  1.00  1.42           H  
ATOM     28  N   GLU A   3       4.680   3.045  -2.338  1.00  1.30           N  
ATOM     29  CA  GLU A   3       4.756   3.452  -3.734  1.00  1.30           C  
ATOM     30  C   GLU A   3       3.398   3.950  -4.177  1.00  1.30           C  
ATOM     31  O   GLU A   3       3.282   5.006  -4.802  1.00  1.30           O  
ATOM     32  CB  GLU A   3       5.197   2.301  -4.642  1.00  1.30           C  
ATOM     33  CG  GLU A   3       5.335   2.709  -6.121  1.00  1.30           C  
ATOM     34  CD  GLU A   3       5.833   1.600  -7.047  1.00  1.30           C  
ATOM     35  OE1 GLU A   3       6.059   0.505  -6.588  1.00  1.30           O  
ATOM     36  OE2 GLU A   3       5.989   1.875  -8.224  1.00  1.30           O  
ATOM     37  H   GLU A   3       4.847   2.081  -2.100  1.00  1.30           H  
ATOM     38  HA  GLU A   3       5.470   4.270  -3.825  1.00  1.30           H  
ATOM     39 1HB  GLU A   3       6.156   1.913  -4.302  1.00  1.30           H  
ATOM     40 2HB  GLU A   3       4.471   1.489  -4.581  1.00  1.30           H  
ATOM     41 1HG  GLU A   3       4.359   3.043  -6.477  1.00  1.30           H  
ATOM     42 2HG  GLU A   3       6.017   3.556  -6.184  1.00  1.30           H  
ATOM     43  N   ALA A   4       2.359   3.185  -3.848  1.00  1.17           N  
ATOM     44  CA  ALA A   4       1.014   3.591  -4.204  1.00  1.17           C  
ATOM     45  C   ALA A   4       0.642   4.908  -3.556  1.00  1.17           C  
ATOM     46  O   ALA A   4       0.002   5.767  -4.171  1.00  1.17           O  
ATOM     47  CB  ALA A   4       0.038   2.556  -3.764  1.00  1.17           C  
ATOM     48  H   ALA A   4       2.504   2.306  -3.341  1.00  1.17           H  
ATOM     49  HA  ALA A   4       0.966   3.711  -5.286  1.00  1.17           H  
ATOM     50 1HB  ALA A   4      -0.903   2.888  -4.035  1.00  1.17           H  
ATOM     51 2HB  ALA A   4       0.265   1.612  -4.238  1.00  1.17           H  
ATOM     52 3HB  ALA A   4       0.079   2.443  -2.692  1.00  1.17           H  
ATOM     53  N   GLN A   5       1.067   5.094  -2.307  1.00  1.05           N  
ATOM     54  CA  GLN A   5       0.726   6.322  -1.616  1.00  1.05           C  
ATOM     55  C   GLN A   5       1.378   7.492  -2.329  1.00  1.05           C  
ATOM     56  O   GLN A   5       0.749   8.537  -2.535  1.00  1.05           O  
ATOM     57  CB  GLN A   5       1.207   6.267  -0.166  1.00  1.05           C  
ATOM     58  CG  GLN A   5       0.466   5.267   0.696  1.00  1.05           C  
ATOM     59  CD  GLN A   5       1.038   5.158   2.103  1.00  1.05           C  
ATOM     60  OE1 GLN A   5       2.181   5.547   2.368  1.00  1.05           O  
ATOM     61  NE2 GLN A   5       0.238   4.623   3.019  1.00  1.05           N  
ATOM     62  H   GLN A   5       1.589   4.352  -1.838  1.00  1.05           H  
ATOM     63  HA  GLN A   5      -0.354   6.456  -1.640  1.00  1.05           H  
ATOM     64 1HB  GLN A   5       2.262   6.011  -0.147  1.00  1.05           H  
ATOM     65 2HB  GLN A   5       1.103   7.249   0.288  1.00  1.05           H  
ATOM     66 1HG  GLN A   5      -0.577   5.570   0.770  1.00  1.05           H  
ATOM     67 2HG  GLN A   5       0.538   4.289   0.222  1.00  1.05           H  
ATOM     68 1HE2 GLN A   5       0.553   4.524   3.964  1.00  1.05           H  
ATOM     69 2HE2 GLN A   5      -0.681   4.321   2.765  1.00  1.05           H  
ATOM     70  N   ALA A   6       2.633   7.291  -2.741  1.00  0.96           N  
ATOM     71  CA  ALA A   6       3.381   8.296  -3.463  1.00  0.96           C  
ATOM     72  C   ALA A   6       2.725   8.609  -4.796  1.00  0.96           C  
ATOM     73  O   ALA A   6       2.644   9.772  -5.186  1.00  0.96           O  
ATOM     74  CB  ALA A   6       4.803   7.820  -3.686  1.00  0.96           C  
ATOM     75  H   ALA A   6       3.094   6.409  -2.521  1.00  0.96           H  
ATOM     76  HA  ALA A   6       3.395   9.204  -2.864  1.00  0.96           H  
ATOM     77 1HB  ALA A   6       5.368   8.589  -4.207  1.00  0.96           H  
ATOM     78 2HB  ALA A   6       5.268   7.612  -2.723  1.00  0.96           H  
ATOM     79 3HB  ALA A   6       4.794   6.914  -4.281  1.00  0.96           H  
ATOM     80  N   ALA A   7       2.221   7.575  -5.483  1.00  0.88           N  
ATOM     81  CA  ALA A   7       1.580   7.752  -6.780  1.00  0.88           C  
ATOM     82  C   ALA A   7       0.370   8.668  -6.660  1.00  0.88           C  
ATOM     83  O   ALA A   7       0.157   9.565  -7.484  1.00  0.88           O  
ATOM     84  CB  ALA A   7       1.165   6.390  -7.335  1.00  0.88           C  
ATOM     85  H   ALA A   7       2.334   6.631  -5.110  1.00  0.88           H  
ATOM     86  HA  ALA A   7       2.300   8.218  -7.454  1.00  0.88           H  
ATOM     87 1HB  ALA A   7       0.723   6.488  -8.307  1.00  0.88           H  
ATOM     88 2HB  ALA A   7       2.048   5.755  -7.411  1.00  0.88           H  
ATOM     89 3HB  ALA A   7       0.450   5.930  -6.662  1.00  0.88           H  
ATOM     90  N   ILE A   8      -0.390   8.497  -5.590  1.00  0.82           N  
ATOM     91  CA  ILE A   8      -1.558   9.333  -5.420  1.00  0.82           C  
ATOM     92  C   ILE A   8      -1.142  10.728  -5.019  1.00  0.82           C  
ATOM     93  O   ILE A   8      -1.670  11.707  -5.549  1.00  0.82           O  
ATOM     94  CB  ILE A   8      -2.528   8.741  -4.406  1.00  0.82           C  
ATOM     95  CG1 ILE A   8      -3.004   7.410  -4.917  1.00  0.82           C  
ATOM     96  CG2 ILE A   8      -3.680   9.683  -4.173  1.00  0.82           C  
ATOM     97  CD1 ILE A   8      -3.663   7.473  -6.279  1.00  0.82           C  
ATOM     98  H   ILE A   8      -0.179   7.744  -4.930  1.00  0.82           H  
ATOM     99  HA  ILE A   8      -2.076   9.397  -6.374  1.00  0.82           H  
ATOM    100  HB  ILE A   8      -1.999   8.564  -3.464  1.00  0.82           H  
ATOM    101 1HG1 ILE A   8      -2.154   6.740  -4.977  1.00  0.82           H  
ATOM    102 2HG1 ILE A   8      -3.719   7.005  -4.205  1.00  0.82           H  
ATOM    103 1HG2 ILE A   8      -4.367   9.255  -3.446  1.00  0.82           H  
ATOM    104 2HG2 ILE A   8      -3.295  10.628  -3.799  1.00  0.82           H  
ATOM    105 3HG2 ILE A   8      -4.191   9.838  -5.101  1.00  0.82           H  
ATOM    106 1HD1 ILE A   8      -3.977   6.473  -6.569  1.00  0.82           H  
ATOM    107 2HD1 ILE A   8      -4.529   8.127  -6.241  1.00  0.82           H  
ATOM    108 3HD1 ILE A   8      -2.953   7.857  -7.011  1.00  0.82           H  
ATOM    109  N   ALA A   9      -0.176  10.837  -4.108  1.00  0.77           N  
ATOM    110  CA  ALA A   9       0.282  12.147  -3.688  1.00  0.77           C  
ATOM    111  C   ALA A   9       0.810  12.942  -4.880  1.00  0.77           C  
ATOM    112  O   ALA A   9       0.545  14.143  -4.990  1.00  0.77           O  
ATOM    113  CB  ALA A   9       1.366  12.002  -2.640  1.00  0.77           C  
ATOM    114  H   ALA A   9       0.234  10.002  -3.689  1.00  0.77           H  
ATOM    115  HA  ALA A   9      -0.565  12.685  -3.263  1.00  0.77           H  
ATOM    116 1HB  ALA A   9       1.691  12.986  -2.313  1.00  0.77           H  
ATOM    117 2HB  ALA A   9       0.972  11.443  -1.790  1.00  0.77           H  
ATOM    118 3HB  ALA A   9       2.207  11.462  -3.070  1.00  0.77           H  
ATOM    119  N   GLU A  10       1.515  12.269  -5.800  1.00  0.74           N  
ATOM    120  CA  GLU A  10       2.029  12.933  -6.988  1.00  0.74           C  
ATOM    121  C   GLU A  10       0.878  13.461  -7.813  1.00  0.74           C  
ATOM    122  O   GLU A  10       0.877  14.626  -8.201  1.00  0.74           O  
ATOM    123  CB  GLU A  10       2.881  11.980  -7.834  1.00  0.74           C  
ATOM    124  CG  GLU A  10       3.486  12.612  -9.112  1.00  0.74           C  
ATOM    125  CD  GLU A  10       4.383  11.652  -9.899  1.00  0.74           C  
ATOM    126  OE1 GLU A  10       4.510  10.519  -9.504  1.00  0.74           O  
ATOM    127  OE2 GLU A  10       4.949  12.064 -10.883  1.00  0.74           O  
ATOM    128  H   GLU A  10       1.724  11.284  -5.655  1.00  0.74           H  
ATOM    129  HA  GLU A  10       2.646  13.775  -6.677  1.00  0.74           H  
ATOM    130 1HB  GLU A  10       3.697  11.591  -7.227  1.00  0.74           H  
ATOM    131 2HB  GLU A  10       2.272  11.128  -8.135  1.00  0.74           H  
ATOM    132 1HG  GLU A  10       2.667  12.933  -9.760  1.00  0.74           H  
ATOM    133 2HG  GLU A  10       4.058  13.495  -8.833  1.00  0.74           H  
ATOM    134  N   ALA A  11      -0.123  12.618  -8.055  1.00  0.72           N  
ATOM    135  CA  ALA A  11      -1.268  13.029  -8.846  1.00  0.72           C  
ATOM    136  C   ALA A  11      -1.995  14.216  -8.219  1.00  0.72           C  
ATOM    137  O   ALA A  11      -2.419  15.143  -8.921  1.00  0.72           O  
ATOM    138  CB  ALA A  11      -2.192  11.862  -8.991  1.00  0.72           C  
ATOM    139  H   ALA A  11      -0.073  11.657  -7.707  1.00  0.72           H  
ATOM    140  HA  ALA A  11      -0.919  13.332  -9.822  1.00  0.72           H  
ATOM    141 1HB  ALA A  11      -3.051  12.135  -9.601  1.00  0.72           H  
ATOM    142 2HB  ALA A  11      -1.654  11.065  -9.456  1.00  0.72           H  
ATOM    143 3HB  ALA A  11      -2.506  11.553  -8.009  1.00  0.72           H  
ATOM    144  N   GLN A  12      -2.111  14.215  -6.896  1.00  0.70           N  
ATOM    145  CA  GLN A  12      -2.773  15.317  -6.225  1.00  0.70           C  
ATOM    146  C   GLN A  12      -1.942  16.585  -6.381  1.00  0.70           C  
ATOM    147  O   GLN A  12      -2.483  17.663  -6.643  1.00  0.70           O  
ATOM    148  CB  GLN A  12      -2.974  14.971  -4.756  1.00  0.70           C  
ATOM    149  CG  GLN A  12      -4.000  13.853  -4.529  1.00  0.70           C  
ATOM    150  CD  GLN A  12      -4.012  13.358  -3.096  1.00  0.70           C  
ATOM    151  OE1 GLN A  12      -3.005  13.449  -2.386  1.00  0.70           O  
ATOM    152  NE2 GLN A  12      -5.145  12.825  -2.653  1.00  0.70           N  
ATOM    153  H   GLN A  12      -1.759  13.423  -6.356  1.00  0.70           H  
ATOM    154  HA  GLN A  12      -3.744  15.479  -6.690  1.00  0.70           H  
ATOM    155 1HB  GLN A  12      -2.024  14.645  -4.332  1.00  0.70           H  
ATOM    156 2HB  GLN A  12      -3.295  15.855  -4.210  1.00  0.70           H  
ATOM    157 1HG  GLN A  12      -4.990  14.236  -4.766  1.00  0.70           H  
ATOM    158 2HG  GLN A  12      -3.762  13.017  -5.183  1.00  0.70           H  
ATOM    159 1HE2 GLN A  12      -5.201  12.483  -1.713  1.00  0.70           H  
ATOM    160 2HE2 GLN A  12      -5.940  12.766  -3.249  1.00  0.70           H  
ATOM    161  N   ALA A  13      -0.616  16.454  -6.257  1.00  0.69           N  
ATOM    162  CA  ALA A  13       0.264  17.597  -6.422  1.00  0.69           C  
ATOM    163  C   ALA A  13       0.135  18.153  -7.829  1.00  0.69           C  
ATOM    164  O   ALA A  13       0.124  19.371  -8.015  1.00  0.69           O  
ATOM    165  CB  ALA A  13       1.705  17.216  -6.138  1.00  0.69           C  
ATOM    166  H   ALA A  13      -0.211  15.546  -6.023  1.00  0.69           H  
ATOM    167  HA  ALA A  13      -0.047  18.369  -5.719  1.00  0.69           H  
ATOM    168 1HB  ALA A  13       2.343  18.091  -6.250  1.00  0.69           H  
ATOM    169 2HB  ALA A  13       1.782  16.831  -5.122  1.00  0.69           H  
ATOM    170 3HB  ALA A  13       2.020  16.447  -6.839  1.00  0.69           H  
ATOM    171  N   LEU A  14      -0.005  17.267  -8.826  1.00  0.68           N  
ATOM    172  CA  LEU A  14      -0.129  17.729 -10.198  1.00  0.68           C  
ATOM    173  C   LEU A  14      -1.384  18.559 -10.341  1.00  0.68           C  
ATOM    174  O   LEU A  14      -1.361  19.622 -10.952  1.00  0.68           O  
ATOM    175  CB  LEU A  14      -0.199  16.552 -11.170  1.00  0.68           C  
ATOM    176  CG  LEU A  14       1.065  15.730 -11.339  1.00  0.68           C  
ATOM    177  CD1 LEU A  14       0.732  14.528 -12.180  1.00  0.68           C  
ATOM    178  CD2 LEU A  14       2.141  16.576 -11.982  1.00  0.68           C  
ATOM    179  H   LEU A  14       0.025  16.268  -8.621  1.00  0.68           H  
ATOM    180  HA  LEU A  14       0.734  18.350 -10.440  1.00  0.68           H  
ATOM    181 1HB  LEU A  14      -0.982  15.879 -10.838  1.00  0.68           H  
ATOM    182 2HB  LEU A  14      -0.479  16.932 -12.151  1.00  0.68           H  
ATOM    183  HG  LEU A  14       1.417  15.389 -10.381  1.00  0.68           H  
ATOM    184 1HD1 LEU A  14       1.624  13.918 -12.313  1.00  0.68           H  
ATOM    185 2HD1 LEU A  14      -0.029  13.940 -11.709  1.00  0.68           H  
ATOM    186 3HD1 LEU A  14       0.363  14.874 -13.135  1.00  0.68           H  
ATOM    187 1HD2 LEU A  14       3.044  15.976 -12.105  1.00  0.68           H  
ATOM    188 2HD2 LEU A  14       1.801  16.920 -12.949  1.00  0.68           H  
ATOM    189 3HD2 LEU A  14       2.359  17.439 -11.344  1.00  0.68           H  
ATOM    190  N   LEU A  15      -2.476  18.129  -9.720  1.00  0.67           N  
ATOM    191  CA  LEU A  15      -3.679  18.936  -9.799  1.00  0.67           C  
ATOM    192  C   LEU A  15      -3.489  20.294  -9.147  1.00  0.67           C  
ATOM    193  O   LEU A  15      -3.941  21.312  -9.681  1.00  0.67           O  
ATOM    194  CB  LEU A  15      -4.860  18.193  -9.189  1.00  0.67           C  
ATOM    195  CG  LEU A  15      -5.385  17.064 -10.019  1.00  0.67           C  
ATOM    196  CD1 LEU A  15      -6.378  16.265  -9.233  1.00  0.67           C  
ATOM    197  CD2 LEU A  15      -6.062  17.687 -11.257  1.00  0.67           C  
ATOM    198  H   LEU A  15      -2.470  17.233  -9.225  1.00  0.67           H  
ATOM    199  HA  LEU A  15      -3.902  19.099 -10.851  1.00  0.67           H  
ATOM    200 1HB  LEU A  15      -4.548  17.784  -8.228  1.00  0.67           H  
ATOM    201 2HB  LEU A  15      -5.669  18.899  -9.017  1.00  0.67           H  
ATOM    202  HG  LEU A  15      -4.568  16.402 -10.308  1.00  0.67           H  
ATOM    203 1HD1 LEU A  15      -6.753  15.452  -9.841  1.00  0.67           H  
ATOM    204 2HD1 LEU A  15      -5.878  15.868  -8.358  1.00  0.67           H  
ATOM    205 3HD1 LEU A  15      -7.201  16.902  -8.923  1.00  0.67           H  
ATOM    206 1HD2 LEU A  15      -6.475  16.919 -11.884  1.00  0.67           H  
ATOM    207 2HD2 LEU A  15      -6.864  18.345 -10.929  1.00  0.67           H  
ATOM    208 3HD2 LEU A  15      -5.331  18.264 -11.823  1.00  0.67           H  
ATOM    209  N   GLU A  16      -2.771  20.351  -8.028  1.00  0.67           N  
ATOM    210  CA  GLU A  16      -2.583  21.655  -7.413  1.00  0.67           C  
ATOM    211  C   GLU A  16      -1.738  22.564  -8.317  1.00  0.67           C  
ATOM    212  O   GLU A  16      -2.048  23.756  -8.470  1.00  0.67           O  
ATOM    213  CB  GLU A  16      -1.934  21.514  -6.033  1.00  0.67           C  
ATOM    214  CG  GLU A  16      -2.833  20.860  -4.957  1.00  0.67           C  
ATOM    215  CD  GLU A  16      -4.089  21.657  -4.635  1.00  0.67           C  
ATOM    216  OE1 GLU A  16      -3.982  22.824  -4.359  1.00  0.67           O  
ATOM    217  OE2 GLU A  16      -5.168  21.089  -4.672  1.00  0.67           O  
ATOM    218  H   GLU A  16      -2.405  19.495  -7.601  1.00  0.67           H  
ATOM    219  HA  GLU A  16      -3.555  22.120  -7.286  1.00  0.67           H  
ATOM    220 1HB  GLU A  16      -1.032  20.908  -6.122  1.00  0.67           H  
ATOM    221 2HB  GLU A  16      -1.632  22.496  -5.671  1.00  0.67           H  
ATOM    222 1HG  GLU A  16      -3.128  19.873  -5.313  1.00  0.67           H  
ATOM    223 2HG  GLU A  16      -2.249  20.724  -4.048  1.00  0.67           H  
ATOM    224  N   GLU A  17      -0.713  22.002  -8.976  1.00  0.68           N  
ATOM    225  CA  GLU A  17       0.098  22.822  -9.869  1.00  0.68           C  
ATOM    226  C   GLU A  17      -0.718  23.301 -11.058  1.00  0.68           C  
ATOM    227  O   GLU A  17      -0.599  24.455 -11.477  1.00  0.68           O  
ATOM    228  CB  GLU A  17       1.323  22.073 -10.423  1.00  0.68           C  
ATOM    229  CG  GLU A  17       2.457  21.750  -9.442  1.00  0.68           C  
ATOM    230  CD  GLU A  17       3.659  21.079 -10.151  1.00  0.68           C  
ATOM    231  OE1 GLU A  17       3.558  20.799 -11.339  1.00  0.68           O  
ATOM    232  OE2 GLU A  17       4.663  20.866  -9.515  1.00  0.68           O  
ATOM    233  H   GLU A  17      -0.490  21.017  -8.821  1.00  0.68           H  
ATOM    234  HA  GLU A  17       0.442  23.696  -9.316  1.00  0.68           H  
ATOM    235 1HB  GLU A  17       0.986  21.121 -10.843  1.00  0.68           H  
ATOM    236 2HB  GLU A  17       1.750  22.649 -11.244  1.00  0.68           H  
ATOM    237 1HG  GLU A  17       2.790  22.671  -8.965  1.00  0.68           H  
ATOM    238 2HG  GLU A  17       2.073  21.085  -8.668  1.00  0.68           H  
ATOM    239  N   LEU A  18      -1.572  22.431 -11.591  1.00  0.68           N  
ATOM    240  CA  LEU A  18      -2.342  22.800 -12.759  1.00  0.68           C  
ATOM    241  C   LEU A  18      -3.365  23.875 -12.443  1.00  0.68           C  
ATOM    242  O   LEU A  18      -3.581  24.784 -13.252  1.00  0.68           O  
ATOM    243  CB  LEU A  18      -3.012  21.578 -13.351  1.00  0.68           C  
ATOM    244  CG  LEU A  18      -2.043  20.565 -13.930  1.00  0.68           C  
ATOM    245  CD1 LEU A  18      -2.842  19.384 -14.432  1.00  0.68           C  
ATOM    246  CD2 LEU A  18      -1.163  21.260 -14.941  1.00  0.68           C  
ATOM    247  H   LEU A  18      -1.639  21.486 -11.210  1.00  0.68           H  
ATOM    248  HA  LEU A  18      -1.655  23.199 -13.502  1.00  0.68           H  
ATOM    249 1HB  LEU A  18      -3.604  21.089 -12.575  1.00  0.68           H  
ATOM    250 2HB  LEU A  18      -3.666  21.901 -14.149  1.00  0.68           H  
ATOM    251  HG  LEU A  18      -1.395  20.192 -13.173  1.00  0.68           H  
ATOM    252 1HD1 LEU A  18      -2.162  18.642 -14.829  1.00  0.68           H  
ATOM    253 2HD1 LEU A  18      -3.408  18.955 -13.604  1.00  0.68           H  
ATOM    254 3HD1 LEU A  18      -3.530  19.698 -15.204  1.00  0.68           H  
ATOM    255 1HD2 LEU A  18      -0.448  20.566 -15.364  1.00  0.68           H  
ATOM    256 2HD2 LEU A  18      -1.750  21.678 -15.709  1.00  0.68           H  
ATOM    257 3HD2 LEU A  18      -0.632  22.052 -14.436  1.00  0.68           H  
ATOM    258  N   LYS A  19      -3.980  23.806 -11.260  1.00  0.70           N  
ATOM    259  CA  LYS A  19      -4.926  24.840 -10.872  1.00  0.70           C  
ATOM    260  C   LYS A  19      -4.196  26.174 -10.746  1.00  0.70           C  
ATOM    261  O   LYS A  19      -4.704  27.212 -11.175  1.00  0.70           O  
ATOM    262  CB  LYS A  19      -5.635  24.475  -9.569  1.00  0.70           C  
ATOM    263  CG  LYS A  19      -6.663  23.343  -9.701  1.00  0.70           C  
ATOM    264  CD  LYS A  19      -7.447  23.174  -8.405  1.00  0.70           C  
ATOM    265  CE  LYS A  19      -6.564  22.575  -7.323  1.00  0.70           C  
ATOM    266  NZ  LYS A  19      -7.303  22.311  -6.052  1.00  0.70           N  
ATOM    267  H   LYS A  19      -3.798  23.021 -10.631  1.00  0.70           H  
ATOM    268  HA  LYS A  19      -5.675  24.937 -11.657  1.00  0.70           H  
ATOM    269 1HB  LYS A  19      -4.886  24.153  -8.836  1.00  0.70           H  
ATOM    270 2HB  LYS A  19      -6.136  25.352  -9.165  1.00  0.70           H  
ATOM    271 1HG  LYS A  19      -7.353  23.577 -10.512  1.00  0.70           H  
ATOM    272 2HG  LYS A  19      -6.156  22.413  -9.940  1.00  0.70           H  
ATOM    273 1HD  LYS A  19      -7.813  24.144  -8.069  1.00  0.70           H  
ATOM    274 2HD  LYS A  19      -8.298  22.518  -8.572  1.00  0.70           H  
ATOM    275 1HE  LYS A  19      -6.147  21.634  -7.688  1.00  0.70           H  
ATOM    276 2HE  LYS A  19      -5.744  23.262  -7.112  1.00  0.70           H  
ATOM    277 1HZ  LYS A  19      -6.620  21.906  -5.392  1.00  0.70           H  
ATOM    278 2HZ  LYS A  19      -7.672  23.168  -5.678  1.00  0.70           H  
ATOM    279 3HZ  LYS A  19      -8.050  21.660  -6.208  1.00  0.70           H  
ATOM    280  N   LYS A  20      -2.969  26.145 -10.208  1.00  0.71           N  
ATOM    281  CA  LYS A  20      -2.182  27.365 -10.093  1.00  0.71           C  
ATOM    282  C   LYS A  20      -1.939  27.942 -11.485  1.00  0.71           C  
ATOM    283  O   LYS A  20      -2.185  29.128 -11.720  1.00  0.71           O  
ATOM    284  CB  LYS A  20      -0.857  27.087  -9.369  1.00  0.71           C  
ATOM    285  CG  LYS A  20       0.055  28.298  -9.131  1.00  0.71           C  
ATOM    286  CD  LYS A  20       1.309  27.867  -8.346  1.00  0.71           C  
ATOM    287  CE  LYS A  20       2.191  29.052  -7.942  1.00  0.71           C  
ATOM    288  NZ  LYS A  20       2.818  29.711  -9.112  1.00  0.71           N  
ATOM    289  H   LYS A  20      -2.587  25.269  -9.844  1.00  0.71           H  
ATOM    290  HA  LYS A  20      -2.749  28.097  -9.518  1.00  0.71           H  
ATOM    291 1HB  LYS A  20      -1.065  26.617  -8.407  1.00  0.71           H  
ATOM    292 2HB  LYS A  20      -0.280  26.376  -9.949  1.00  0.71           H  
ATOM    293 1HG  LYS A  20       0.362  28.721 -10.095  1.00  0.71           H  
ATOM    294 2HG  LYS A  20      -0.479  29.064  -8.571  1.00  0.71           H  
ATOM    295 1HD  LYS A  20       1.002  27.329  -7.448  1.00  0.71           H  
ATOM    296 2HD  LYS A  20       1.897  27.190  -8.965  1.00  0.71           H  
ATOM    297 1HE  LYS A  20       1.584  29.784  -7.412  1.00  0.71           H  
ATOM    298 2HE  LYS A  20       2.977  28.696  -7.277  1.00  0.71           H  
ATOM    299 1HZ  LYS A  20       3.385  30.485  -8.818  1.00  0.71           H  
ATOM    300 2HZ  LYS A  20       3.389  29.060  -9.619  1.00  0.71           H  
ATOM    301 3HZ  LYS A  20       2.089  30.068  -9.742  1.00  0.71           H  
ATOM    302  N   LEU A  21      -1.520  27.091 -12.432  1.00  0.73           N  
ATOM    303  CA  LEU A  21      -1.232  27.570 -13.782  1.00  0.73           C  
ATOM    304  C   LEU A  21      -2.479  28.138 -14.448  1.00  0.73           C  
ATOM    305  O   LEU A  21      -2.415  29.149 -15.153  1.00  0.73           O  
ATOM    306  CB  LEU A  21      -0.685  26.439 -14.663  1.00  0.73           C  
ATOM    307  CG  LEU A  21       0.698  25.911 -14.278  1.00  0.73           C  
ATOM    308  CD1 LEU A  21       1.058  24.749 -15.205  1.00  0.73           C  
ATOM    309  CD2 LEU A  21       1.715  27.039 -14.325  1.00  0.73           C  
ATOM    310  H   LEU A  21      -1.352  26.113 -12.189  1.00  0.73           H  
ATOM    311  HA  LEU A  21      -0.485  28.360 -13.713  1.00  0.73           H  
ATOM    312 1HB  LEU A  21      -1.383  25.603 -14.616  1.00  0.73           H  
ATOM    313 2HB  LEU A  21      -0.640  26.789 -15.688  1.00  0.73           H  
ATOM    314  HG  LEU A  21       0.662  25.522 -13.268  1.00  0.73           H  
ATOM    315 1HD1 LEU A  21       2.026  24.350 -14.918  1.00  0.73           H  
ATOM    316 2HD1 LEU A  21       0.311  23.978 -15.121  1.00  0.73           H  
ATOM    317 3HD1 LEU A  21       1.098  25.100 -16.235  1.00  0.73           H  
ATOM    318 1HD2 LEU A  21       2.692  26.656 -14.034  1.00  0.73           H  
ATOM    319 2HD2 LEU A  21       1.772  27.443 -15.319  1.00  0.73           H  
ATOM    320 3HD2 LEU A  21       1.414  27.832 -13.631  1.00  0.73           H  
ATOM    321  N   LEU A  22      -3.628  27.518 -14.196  1.00  0.74           N  
ATOM    322  CA  LEU A  22      -4.874  27.997 -14.763  1.00  0.74           C  
ATOM    323  C   LEU A  22      -5.170  29.401 -14.248  1.00  0.74           C  
ATOM    324  O   LEU A  22      -5.490  30.298 -15.034  1.00  0.74           O  
ATOM    325  CB  LEU A  22      -6.010  27.035 -14.417  1.00  0.74           C  
ATOM    326  CG  LEU A  22      -7.401  27.400 -14.924  1.00  0.74           C  
ATOM    327  CD1 LEU A  22      -7.409  27.508 -16.436  1.00  0.74           C  
ATOM    328  CD2 LEU A  22      -8.364  26.311 -14.499  1.00  0.74           C  
ATOM    329  H   LEU A  22      -3.632  26.673 -13.625  1.00  0.74           H  
ATOM    330  HA  LEU A  22      -4.769  28.040 -15.846  1.00  0.74           H  
ATOM    331 1HB  LEU A  22      -5.756  26.048 -14.777  1.00  0.74           H  
ATOM    332 2HB  LEU A  22      -6.076  26.980 -13.333  1.00  0.74           H  
ATOM    333  HG  LEU A  22      -7.703  28.356 -14.500  1.00  0.74           H  
ATOM    334 1HD1 LEU A  22      -8.414  27.751 -16.741  1.00  0.74           H  
ATOM    335 2HD1 LEU A  22      -6.719  28.290 -16.760  1.00  0.74           H  
ATOM    336 3HD1 LEU A  22      -7.122  26.571 -16.875  1.00  0.74           H  
ATOM    337 1HD2 LEU A  22      -9.361  26.543 -14.847  1.00  0.74           H  
ATOM    338 2HD2 LEU A  22      -8.045  25.372 -14.931  1.00  0.74           H  
ATOM    339 3HD2 LEU A  22      -8.363  26.234 -13.411  1.00  0.74           H  
ATOM    340  N   GLU A  23      -5.043  29.612 -12.934  1.00  0.75           N  
ATOM    341  CA  GLU A  23      -5.308  30.937 -12.386  1.00  0.75           C  
ATOM    342  C   GLU A  23      -4.308  31.982 -12.880  1.00  0.75           C  
ATOM    343  O   GLU A  23      -4.702  33.114 -13.186  1.00  0.75           O  
ATOM    344  CB  GLU A  23      -5.329  30.892 -10.855  1.00  0.75           C  
ATOM    345  CG  GLU A  23      -6.561  30.194 -10.279  1.00  0.75           C  
ATOM    346  CD  GLU A  23      -7.847  30.954 -10.584  1.00  0.75           C  
ATOM    347  OE1 GLU A  23      -7.909  32.122 -10.283  1.00  0.75           O  
ATOM    348  OE2 GLU A  23      -8.759  30.364 -11.125  1.00  0.75           O  
ATOM    349  H   GLU A  23      -4.774  28.842 -12.317  1.00  0.75           H  
ATOM    350  HA  GLU A  23      -6.298  31.242 -12.717  1.00  0.75           H  
ATOM    351 1HB  GLU A  23      -4.445  30.355 -10.501  1.00  0.75           H  
ATOM    352 2HB  GLU A  23      -5.285  31.903 -10.456  1.00  0.75           H  
ATOM    353 1HG  GLU A  23      -6.628  29.192 -10.711  1.00  0.75           H  
ATOM    354 2HG  GLU A  23      -6.443  30.090  -9.202  1.00  0.75           H  
ATOM    355  N   GLU A  24      -3.032  31.608 -13.020  1.00  0.76           N  
ATOM    356  CA  GLU A  24      -2.049  32.561 -13.524  1.00  0.76           C  
ATOM    357  C   GLU A  24      -2.382  32.957 -14.954  1.00  0.76           C  
ATOM    358  O   GLU A  24      -2.270  34.127 -15.334  1.00  0.76           O  
ATOM    359  CB  GLU A  24      -0.634  31.979 -13.481  1.00  0.76           C  
ATOM    360  CG  GLU A  24      -0.051  31.806 -12.081  1.00  0.76           C  
ATOM    361  CD  GLU A  24       1.312  31.149 -12.074  1.00  0.76           C  
ATOM    362  OE1 GLU A  24       1.778  30.738 -13.110  1.00  0.76           O  
ATOM    363  OE2 GLU A  24       1.890  31.055 -11.004  1.00  0.76           O  
ATOM    364  H   GLU A  24      -2.747  30.667 -12.743  1.00  0.76           H  
ATOM    365  HA  GLU A  24      -2.081  33.455 -12.903  1.00  0.76           H  
ATOM    366 1HB  GLU A  24      -0.640  30.996 -13.957  1.00  0.76           H  
ATOM    367 2HB  GLU A  24       0.039  32.615 -14.054  1.00  0.76           H  
ATOM    368 1HG  GLU A  24       0.030  32.786 -11.614  1.00  0.76           H  
ATOM    369 2HG  GLU A  24      -0.739  31.211 -11.485  1.00  0.76           H  
ATOM    370  N   LEU A  25      -2.832  31.983 -15.740  1.00  0.77           N  
ATOM    371  CA  LEU A  25      -3.161  32.235 -17.122  1.00  0.77           C  
ATOM    372  C   LEU A  25      -4.397  33.123 -17.213  1.00  0.77           C  
ATOM    373  O   LEU A  25      -4.442  34.045 -18.030  1.00  0.77           O  
ATOM    374  CB  LEU A  25      -3.365  30.928 -17.862  1.00  0.77           C  
ATOM    375  CG  LEU A  25      -3.540  31.093 -19.298  1.00  0.77           C  
ATOM    376  CD1 LEU A  25      -2.300  31.810 -19.845  1.00  0.77           C  
ATOM    377  CD2 LEU A  25      -3.698  29.778 -19.933  1.00  0.77           C  
ATOM    378  H   LEU A  25      -2.896  31.029 -15.381  1.00  0.77           H  
ATOM    379  HA  LEU A  25      -2.326  32.759 -17.582  1.00  0.77           H  
ATOM    380 1HB  LEU A  25      -2.503  30.283 -17.686  1.00  0.77           H  
ATOM    381 2HB  LEU A  25      -4.253  30.434 -17.460  1.00  0.77           H  
ATOM    382  HG  LEU A  25      -4.417  31.685 -19.488  1.00  0.77           H  
ATOM    383 1HD1 LEU A  25      -2.369  31.929 -20.910  1.00  0.77           H  
ATOM    384 2HD1 LEU A  25      -2.204  32.784 -19.371  1.00  0.77           H  
ATOM    385 3HD1 LEU A  25      -1.452  31.243 -19.630  1.00  0.77           H  
ATOM    386 1HD2 LEU A  25      -3.829  29.927 -20.997  1.00  0.77           H  
ATOM    387 2HD2 LEU A  25      -2.832  29.178 -19.749  1.00  0.77           H  
ATOM    388 3HD2 LEU A  25      -4.559  29.281 -19.526  1.00  0.77           H  
ATOM    389  N   ARG A  26      -5.391  32.872 -16.359  1.00  0.78           N  
ATOM    390  CA  ARG A  26      -6.571  33.720 -16.335  1.00  0.78           C  
ATOM    391  C   ARG A  26      -6.188  35.153 -15.964  1.00  0.78           C  
ATOM    392  O   ARG A  26      -6.692  36.106 -16.566  1.00  0.78           O  
ATOM    393  CB  ARG A  26      -7.589  33.174 -15.347  1.00  0.78           C  
ATOM    394  CG  ARG A  26      -8.313  31.899 -15.808  1.00  0.78           C  
ATOM    395  CD  ARG A  26      -9.149  31.307 -14.721  1.00  0.78           C  
ATOM    396  NE  ARG A  26      -9.985  30.229 -15.220  1.00  0.78           N  
ATOM    397  CZ  ARG A  26     -10.631  29.317 -14.461  1.00  0.78           C  
ATOM    398  NH1 ARG A  26     -10.515  29.297 -13.151  1.00  0.78           N  
ATOM    399  NH2 ARG A  26     -11.402  28.424 -15.042  1.00  0.78           N  
ATOM    400  H   ARG A  26      -5.327  32.075 -15.725  1.00  0.78           H  
ATOM    401  HA  ARG A  26      -7.018  33.724 -17.327  1.00  0.78           H  
ATOM    402 1HB  ARG A  26      -7.089  32.943 -14.408  1.00  0.78           H  
ATOM    403 2HB  ARG A  26      -8.341  33.932 -15.139  1.00  0.78           H  
ATOM    404 1HG  ARG A  26      -8.967  32.140 -16.645  1.00  0.78           H  
ATOM    405 2HG  ARG A  26      -7.583  31.156 -16.128  1.00  0.78           H  
ATOM    406 1HD  ARG A  26      -8.495  30.898 -13.945  1.00  0.78           H  
ATOM    407 2HD  ARG A  26      -9.791  32.070 -14.287  1.00  0.78           H  
ATOM    408  HE  ARG A  26     -10.120  30.181 -16.219  1.00  0.78           H  
ATOM    409 1HH1 ARG A  26      -9.910  29.962 -12.649  1.00  0.78           H  
ATOM    410 2HH1 ARG A  26     -11.009  28.605 -12.614  1.00  0.78           H  
ATOM    411 1HH2 ARG A  26     -11.513  28.434 -16.040  1.00  0.78           H  
ATOM    412 2HH2 ARG A  26     -11.888  27.741 -14.481  1.00  0.78           H  
ATOM    413  N   ALA A  27      -5.261  35.316 -15.006  1.00  0.79           N  
ATOM    414  CA  ALA A  27      -4.812  36.652 -14.634  1.00  0.79           C  
ATOM    415  C   ALA A  27      -4.174  37.332 -15.837  1.00  0.79           C  
ATOM    416  O   ALA A  27      -4.426  38.511 -16.103  1.00  0.79           O  
ATOM    417  CB  ALA A  27      -3.824  36.580 -13.486  1.00  0.79           C  
ATOM    418  H   ALA A  27      -4.887  34.504 -14.514  1.00  0.79           H  
ATOM    419  HA  ALA A  27      -5.681  37.234 -14.331  1.00  0.79           H  
ATOM    420 1HB  ALA A  27      -3.511  37.585 -13.212  1.00  0.79           H  
ATOM    421 2HB  ALA A  27      -4.299  36.097 -12.632  1.00  0.79           H  
ATOM    422 3HB  ALA A  27      -2.958  36.001 -13.789  1.00  0.79           H  
ATOM    423  N   LEU A  28      -3.394  36.568 -16.606  1.00  0.81           N  
ATOM    424  CA  LEU A  28      -2.786  37.104 -17.807  1.00  0.81           C  
ATOM    425  C   LEU A  28      -3.840  37.564 -18.778  1.00  0.81           C  
ATOM    426  O   LEU A  28      -3.727  38.648 -19.346  1.00  0.81           O  
ATOM    427  CB  LEU A  28      -1.887  36.097 -18.503  1.00  0.81           C  
ATOM    428  CG  LEU A  28      -1.334  36.605 -19.809  1.00  0.81           C  
ATOM    429  CD1 LEU A  28      -0.509  37.851 -19.576  1.00  0.81           C  
ATOM    430  CD2 LEU A  28      -0.528  35.551 -20.424  1.00  0.81           C  
ATOM    431  H   LEU A  28      -3.197  35.606 -16.328  1.00  0.81           H  
ATOM    432  HA  LEU A  28      -2.180  37.964 -17.527  1.00  0.81           H  
ATOM    433 1HB  LEU A  28      -1.062  35.835 -17.843  1.00  0.81           H  
ATOM    434 2HB  LEU A  28      -2.451  35.205 -18.719  1.00  0.81           H  
ATOM    435  HG  LEU A  28      -2.156  36.858 -20.464  1.00  0.81           H  
ATOM    436 1HD1 LEU A  28      -0.125  38.213 -20.528  1.00  0.81           H  
ATOM    437 2HD1 LEU A  28      -1.134  38.620 -19.121  1.00  0.81           H  
ATOM    438 3HD1 LEU A  28       0.322  37.618 -18.913  1.00  0.81           H  
ATOM    439 1HD2 LEU A  28      -0.131  35.899 -21.378  1.00  0.81           H  
ATOM    440 2HD2 LEU A  28       0.287  35.312 -19.747  1.00  0.81           H  
ATOM    441 3HD2 LEU A  28      -1.144  34.673 -20.583  1.00  0.81           H  
ATOM    442  N   LEU A  29      -4.856  36.737 -18.998  1.00  0.84           N  
ATOM    443  CA  LEU A  29      -5.893  37.106 -19.937  1.00  0.84           C  
ATOM    444  C   LEU A  29      -6.483  38.460 -19.554  1.00  0.84           C  
ATOM    445  O   LEU A  29      -6.680  39.326 -20.414  1.00  0.84           O  
ATOM    446  CB  LEU A  29      -7.012  36.072 -19.964  1.00  0.84           C  
ATOM    447  CG  LEU A  29      -8.082  36.356 -20.994  1.00  0.84           C  
ATOM    448  CD1 LEU A  29      -7.440  36.342 -22.377  1.00  0.84           C  
ATOM    449  CD2 LEU A  29      -9.171  35.319 -20.899  1.00  0.84           C  
ATOM    450  H   LEU A  29      -4.889  35.840 -18.513  1.00  0.84           H  
ATOM    451  HA  LEU A  29      -5.455  37.181 -20.929  1.00  0.84           H  
ATOM    452 1HB  LEU A  29      -6.608  35.091 -20.129  1.00  0.84           H  
ATOM    453 2HB  LEU A  29      -7.497  36.073 -18.989  1.00  0.84           H  
ATOM    454  HG  LEU A  29      -8.497  37.339 -20.820  1.00  0.84           H  
ATOM    455 1HD1 LEU A  29      -8.191  36.557 -23.122  1.00  0.84           H  
ATOM    456 2HD1 LEU A  29      -6.658  37.099 -22.423  1.00  0.84           H  
ATOM    457 3HD1 LEU A  29      -7.010  35.367 -22.579  1.00  0.84           H  
ATOM    458 1HD2 LEU A  29      -9.936  35.527 -21.640  1.00  0.84           H  
ATOM    459 2HD2 LEU A  29      -8.747  34.340 -21.082  1.00  0.84           H  
ATOM    460 3HD2 LEU A  29      -9.613  35.347 -19.901  1.00  0.84           H  
ATOM    461  N   GLU A  30      -6.745  38.670 -18.256  1.00  0.91           N  
ATOM    462  CA  GLU A  30      -7.317  39.947 -17.848  1.00  0.91           C  
ATOM    463  C   GLU A  30      -6.346  41.095 -18.133  1.00  0.91           C  
ATOM    464  O   GLU A  30      -6.760  42.161 -18.605  1.00  0.91           O  
ATOM    465  CB  GLU A  30      -7.687  39.930 -16.357  1.00  0.91           C  
ATOM    466  CG  GLU A  30      -8.881  39.020 -15.981  1.00  0.91           C  
ATOM    467  CD  GLU A  30     -10.206  39.467 -16.578  1.00  0.91           C  
ATOM    468  OE1 GLU A  30     -10.556  40.610 -16.424  1.00  0.91           O  
ATOM    469  OE2 GLU A  30     -10.873  38.655 -17.196  1.00  0.91           O  
ATOM    470  H   GLU A  30      -6.569  37.926 -17.574  1.00  0.91           H  
ATOM    471  HA  GLU A  30      -8.220  40.119 -18.425  1.00  0.91           H  
ATOM    472 1HB  GLU A  30      -6.824  39.591 -15.781  1.00  0.91           H  
ATOM    473 2HB  GLU A  30      -7.916  40.943 -16.030  1.00  0.91           H  
ATOM    474 1HG  GLU A  30      -8.662  38.009 -16.330  1.00  0.91           H  
ATOM    475 2HG  GLU A  30      -8.967  38.987 -14.896  1.00  0.91           H  
ATOM    476  N   GLU A  31      -5.045  40.872 -17.925  1.00  1.03           N  
ATOM    477  CA  GLU A  31      -4.095  41.942 -18.201  1.00  1.03           C  
ATOM    478  C   GLU A  31      -4.042  42.239 -19.698  1.00  1.03           C  
ATOM    479  O   GLU A  31      -3.975  43.400 -20.108  1.00  1.03           O  
ATOM    480  CB  GLU A  31      -2.696  41.582 -17.690  1.00  1.03           C  
ATOM    481  CG  GLU A  31      -2.540  41.532 -16.150  1.00  1.03           C  
ATOM    482  CD  GLU A  31      -2.760  42.871 -15.459  1.00  1.03           C  
ATOM    483  OE1 GLU A  31      -2.156  43.837 -15.861  1.00  1.03           O  
ATOM    484  OE2 GLU A  31      -3.542  42.925 -14.520  1.00  1.03           O  
ATOM    485  H   GLU A  31      -4.734  39.978 -17.535  1.00  1.03           H  
ATOM    486  HA  GLU A  31      -4.429  42.839 -17.690  1.00  1.03           H  
ATOM    487 1HB  GLU A  31      -2.418  40.602 -18.077  1.00  1.03           H  
ATOM    488 2HB  GLU A  31      -1.974  42.299 -18.078  1.00  1.03           H  
ATOM    489 1HG  GLU A  31      -3.263  40.818 -15.758  1.00  1.03           H  
ATOM    490 2HG  GLU A  31      -1.545  41.162 -15.911  1.00  1.03           H  
ATOM    491  N   LEU A  32      -4.128  41.202 -20.523  1.00  1.19           N  
ATOM    492  CA  LEU A  32      -4.069  41.402 -21.960  1.00  1.19           C  
ATOM    493  C   LEU A  32      -5.267  42.193 -22.447  1.00  1.19           C  
ATOM    494  O   LEU A  32      -5.126  43.091 -23.290  1.00  1.19           O  
ATOM    495  CB  LEU A  32      -4.008  40.058 -22.657  1.00  1.19           C  
ATOM    496  CG  LEU A  32      -2.722  39.287 -22.442  1.00  1.19           C  
ATOM    497  CD1 LEU A  32      -2.878  37.919 -23.012  1.00  1.19           C  
ATOM    498  CD2 LEU A  32      -1.582  40.028 -23.092  1.00  1.19           C  
ATOM    499  H   LEU A  32      -4.191  40.260 -20.136  1.00  1.19           H  
ATOM    500  HA  LEU A  32      -3.165  41.960 -22.195  1.00  1.19           H  
ATOM    501 1HB  LEU A  32      -4.831  39.442 -22.295  1.00  1.19           H  
ATOM    502 2HB  LEU A  32      -4.136  40.209 -23.734  1.00  1.19           H  
ATOM    503  HG  LEU A  32      -2.523  39.195 -21.385  1.00  1.19           H  
ATOM    504 1HD1 LEU A  32      -1.960  37.359 -22.863  1.00  1.19           H  
ATOM    505 2HD1 LEU A  32      -3.703  37.411 -22.521  1.00  1.19           H  
ATOM    506 3HD1 LEU A  32      -3.078  38.009 -24.050  1.00  1.19           H  
ATOM    507 1HD2 LEU A  32      -0.656  39.475 -22.938  1.00  1.19           H  
ATOM    508 2HD2 LEU A  32      -1.772  40.129 -24.157  1.00  1.19           H  
ATOM    509 3HD2 LEU A  32      -1.495  41.017 -22.648  1.00  1.19           H  
ATOM    510  N   LYS A  33      -6.444  41.905 -21.882  1.00  1.39           N  
ATOM    511  CA  LYS A  33      -7.633  42.640 -22.274  1.00  1.39           C  
ATOM    512  C   LYS A  33      -7.501  44.112 -21.887  1.00  1.39           C  
ATOM    513  O   LYS A  33      -7.848  44.994 -22.675  1.00  1.39           O  
ATOM    514  CB  LYS A  33      -8.884  42.025 -21.648  1.00  1.39           C  
ATOM    515  CG  LYS A  33      -9.301  40.663 -22.242  1.00  1.39           C  
ATOM    516  CD  LYS A  33     -10.670  40.237 -21.719  1.00  1.39           C  
ATOM    517  CE  LYS A  33     -10.593  39.863 -20.253  1.00  1.39           C  
ATOM    518  NZ  LYS A  33     -11.894  39.363 -19.712  1.00  1.39           N  
ATOM    519  H   LYS A  33      -6.511  41.145 -21.200  1.00  1.39           H  
ATOM    520  HA  LYS A  33      -7.730  42.585 -23.357  1.00  1.39           H  
ATOM    521 1HB  LYS A  33      -8.709  41.876 -20.577  1.00  1.39           H  
ATOM    522 2HB  LYS A  33      -9.720  42.714 -21.750  1.00  1.39           H  
ATOM    523 1HG  LYS A  33      -9.336  40.735 -23.328  1.00  1.39           H  
ATOM    524 2HG  LYS A  33      -8.566  39.907 -21.972  1.00  1.39           H  
ATOM    525 1HD  LYS A  33     -11.382  41.053 -21.843  1.00  1.39           H  
ATOM    526 2HD  LYS A  33     -11.023  39.375 -22.282  1.00  1.39           H  
ATOM    527 1HE  LYS A  33      -9.844  39.090 -20.126  1.00  1.39           H  
ATOM    528 2HE  LYS A  33     -10.291  40.739 -19.677  1.00  1.39           H  
ATOM    529 1HZ  LYS A  33     -11.726  39.133 -18.721  1.00  1.39           H  
ATOM    530 2HZ  LYS A  33     -12.602  40.072 -19.785  1.00  1.39           H  
ATOM    531 3HZ  LYS A  33     -12.185  38.539 -20.203  1.00  1.39           H  
ATOM    532  N   LYS A  34      -6.946  44.385 -20.697  1.00  1.62           N  
ATOM    533  CA  LYS A  34      -6.745  45.765 -20.253  1.00  1.62           C  
ATOM    534  C   LYS A  34      -5.731  46.508 -21.126  1.00  1.62           C  
ATOM    535  O   LYS A  34      -5.893  47.700 -21.399  1.00  1.62           O  
ATOM    536  CB  LYS A  34      -6.309  45.817 -18.788  1.00  1.62           C  
ATOM    537  CG  LYS A  34      -7.407  45.458 -17.779  1.00  1.62           C  
ATOM    538  CD  LYS A  34      -6.958  45.755 -16.352  1.00  1.62           C  
ATOM    539  CE  LYS A  34      -5.886  44.781 -15.913  1.00  1.62           C  
ATOM    540  NZ  LYS A  34      -5.465  44.988 -14.496  1.00  1.62           N  
ATOM    541  H   LYS A  34      -6.685  43.617 -20.074  1.00  1.62           H  
ATOM    542  HA  LYS A  34      -7.696  46.288 -20.339  1.00  1.62           H  
ATOM    543 1HB  LYS A  34      -5.482  45.117 -18.638  1.00  1.62           H  
ATOM    544 2HB  LYS A  34      -5.940  46.813 -18.554  1.00  1.62           H  
ATOM    545 1HG  LYS A  34      -8.305  46.034 -17.999  1.00  1.62           H  
ATOM    546 2HG  LYS A  34      -7.648  44.400 -17.864  1.00  1.62           H  
ATOM    547 1HD  LYS A  34      -6.562  46.768 -16.295  1.00  1.62           H  
ATOM    548 2HD  LYS A  34      -7.808  45.673 -15.677  1.00  1.62           H  
ATOM    549 1HE  LYS A  34      -6.262  43.762 -16.025  1.00  1.62           H  
ATOM    550 2HE  LYS A  34      -5.013  44.905 -16.555  1.00  1.62           H  
ATOM    551 1HZ  LYS A  34      -4.736  44.286 -14.297  1.00  1.62           H  
ATOM    552 2HZ  LYS A  34      -5.087  45.911 -14.377  1.00  1.62           H  
ATOM    553 3HZ  LYS A  34      -6.243  44.856 -13.876  1.00  1.62           H  
ATOM    554  N   LYS A  35      -4.693  45.797 -21.580  1.00  1.83           N  
ATOM    555  CA  LYS A  35      -3.667  46.383 -22.439  1.00  1.83           C  
ATOM    556  C   LYS A  35      -4.173  46.567 -23.869  1.00  1.83           C  
ATOM    557  O   LYS A  35      -3.681  47.430 -24.600  1.00  1.83           O  
ATOM    558  CB  LYS A  35      -2.405  45.522 -22.433  1.00  1.83           C  
ATOM    559  CG  LYS A  35      -1.645  45.533 -21.099  1.00  1.83           C  
ATOM    560  CD  LYS A  35      -0.429  44.621 -21.137  1.00  1.83           C  
ATOM    561  CE  LYS A  35       0.297  44.621 -19.797  1.00  1.83           C  
ATOM    562  NZ  LYS A  35       1.489  43.726 -19.808  1.00  1.83           N  
ATOM    563  H   LYS A  35      -4.594  44.824 -21.289  1.00  1.83           H  
ATOM    564  HA  LYS A  35      -3.414  47.366 -22.047  1.00  1.83           H  
ATOM    565 1HB  LYS A  35      -2.680  44.487 -22.649  1.00  1.83           H  
ATOM    566 2HB  LYS A  35      -1.730  45.855 -23.218  1.00  1.83           H  
ATOM    567 1HG  LYS A  35      -1.316  46.549 -20.885  1.00  1.83           H  
ATOM    568 2HG  LYS A  35      -2.306  45.215 -20.297  1.00  1.83           H  
ATOM    569 1HD  LYS A  35      -0.755  43.603 -21.364  1.00  1.83           H  
ATOM    570 2HD  LYS A  35       0.254  44.951 -21.917  1.00  1.83           H  
ATOM    571 1HE  LYS A  35       0.618  45.635 -19.564  1.00  1.83           H  
ATOM    572 2HE  LYS A  35      -0.393  44.281 -19.020  1.00  1.83           H  
ATOM    573 1HZ  LYS A  35       1.935  43.753 -18.902  1.00  1.83           H  
ATOM    574 2HZ  LYS A  35       1.197  42.781 -20.011  1.00  1.83           H  
ATOM    575 3HZ  LYS A  35       2.140  44.037 -20.515  1.00  1.83           H  
ATOM    576  N   GLY A  36      -5.167  45.767 -24.258  1.00  1.94           N  
ATOM    577  CA  GLY A  36      -5.745  45.840 -25.588  1.00  1.94           C  
ATOM    578  C   GLY A  36      -5.071  44.929 -26.610  1.00  1.94           C  
ATOM    579  O   GLY A  36      -4.971  45.290 -27.783  1.00  1.94           O  
ATOM    580  H   GLY A  36      -5.512  45.057 -23.616  1.00  1.94           H  
ATOM    581 1HA  GLY A  36      -6.802  45.578 -25.516  1.00  1.94           H  
ATOM    582 2HA  GLY A  36      -5.704  46.869 -25.937  1.00  1.94           H  
ATOM    583  N   ASP A  37      -4.590  43.757 -26.176  1.00  1.93           N  
ATOM    584  CA  ASP A  37      -3.951  42.819 -27.107  1.00  1.93           C  
ATOM    585  C   ASP A  37      -4.757  41.532 -27.352  1.00  1.93           C  
ATOM    586  O   ASP A  37      -4.509  40.527 -26.678  1.00  1.93           O  
ATOM    587  CB  ASP A  37      -2.578  42.419 -26.586  1.00  1.93           C  
ATOM    588  CG  ASP A  37      -1.846  41.388 -27.503  1.00  1.93           C  
ATOM    589  OD1 ASP A  37      -2.477  40.766 -28.374  1.00  1.93           O  
ATOM    590  OD2 ASP A  37      -0.673  41.206 -27.304  1.00  1.93           O  
ATOM    591  H   ASP A  37      -4.691  43.519 -25.188  1.00  1.93           H  
ATOM    592  HA  ASP A  37      -3.781  43.349 -28.033  1.00  1.93           H  
ATOM    593 1HB  ASP A  37      -1.954  43.310 -26.487  1.00  1.93           H  
ATOM    594 2HB  ASP A  37      -2.687  41.985 -25.589  1.00  1.93           H  
ATOM    595  N   PRO A  38      -5.632  41.493 -28.385  1.00  1.80           N  
ATOM    596  CA  PRO A  38      -6.544  40.412 -28.693  1.00  1.80           C  
ATOM    597  C   PRO A  38      -5.855  39.188 -29.288  1.00  1.80           C  
ATOM    598  O   PRO A  38      -6.467  38.126 -29.407  1.00  1.80           O  
ATOM    599  CB  PRO A  38      -7.482  41.048 -29.721  1.00  1.80           C  
ATOM    600  CG  PRO A  38      -6.642  42.082 -30.412  1.00  1.80           C  
ATOM    601  CD  PRO A  38      -5.719  42.619 -29.347  1.00  1.80           C  
ATOM    602  HA  PRO A  38      -7.106  40.156 -27.791  1.00  1.80           H  
ATOM    603 1HB  PRO A  38      -7.855  40.277 -30.412  1.00  1.80           H  
ATOM    604 2HB  PRO A  38      -8.358  41.476 -29.214  1.00  1.80           H  
ATOM    605 1HG  PRO A  38      -6.089  41.617 -31.244  1.00  1.80           H  
ATOM    606 2HG  PRO A  38      -7.282  42.862 -30.852  1.00  1.80           H  
ATOM    607 1HD  PRO A  38      -4.753  42.824 -29.826  1.00  1.80           H  
ATOM    608 2HD  PRO A  38      -6.167  43.498 -28.885  1.00  1.80           H  
ATOM    609  N   GLU A  39      -4.598  39.325 -29.713  1.00  1.60           N  
ATOM    610  CA  GLU A  39      -3.965  38.197 -30.379  1.00  1.60           C  
ATOM    611  C   GLU A  39      -3.408  37.305 -29.306  1.00  1.60           C  
ATOM    612  O   GLU A  39      -3.663  36.094 -29.280  1.00  1.60           O  
ATOM    613  CB  GLU A  39      -2.879  38.655 -31.354  1.00  1.60           C  
ATOM    614  CG  GLU A  39      -3.416  39.446 -32.553  1.00  1.60           C  
ATOM    615  CD  GLU A  39      -2.342  39.884 -33.533  1.00  1.60           C  
ATOM    616  OE1 GLU A  39      -1.187  39.624 -33.290  1.00  1.60           O  
ATOM    617  OE2 GLU A  39      -2.689  40.481 -34.525  1.00  1.60           O  
ATOM    618  H   GLU A  39      -4.046  40.166 -29.515  1.00  1.60           H  
ATOM    619  HA  GLU A  39      -4.718  37.640 -30.936  1.00  1.60           H  
ATOM    620 1HB  GLU A  39      -2.166  39.292 -30.825  1.00  1.60           H  
ATOM    621 2HB  GLU A  39      -2.334  37.790 -31.729  1.00  1.60           H  
ATOM    622 1HG  GLU A  39      -4.143  38.830 -33.080  1.00  1.60           H  
ATOM    623 2HG  GLU A  39      -3.936  40.327 -32.176  1.00  1.60           H  
ATOM    624  N   ALA A  40      -2.669  37.915 -28.383  1.00  1.39           N  
ATOM    625  CA  ALA A  40      -2.164  37.153 -27.269  1.00  1.39           C  
ATOM    626  C   ALA A  40      -3.357  36.658 -26.479  1.00  1.39           C  
ATOM    627  O   ALA A  40      -3.371  35.521 -26.016  1.00  1.39           O  
ATOM    628  CB  ALA A  40      -1.244  37.979 -26.413  1.00  1.39           C  
ATOM    629  H   ALA A  40      -2.482  38.925 -28.449  1.00  1.39           H  
ATOM    630  HA  ALA A  40      -1.618  36.291 -27.651  1.00  1.39           H  
ATOM    631 1HB  ALA A  40      -0.880  37.385 -25.578  1.00  1.39           H  
ATOM    632 2HB  ALA A  40      -0.402  38.328 -27.010  1.00  1.39           H  
ATOM    633 3HB  ALA A  40      -1.795  38.835 -26.043  1.00  1.39           H  
ATOM    634  N   ALA A  41      -4.400  37.496 -26.351  1.00  1.20           N  
ATOM    635  CA  ALA A  41      -5.559  37.068 -25.592  1.00  1.20           C  
ATOM    636  C   ALA A  41      -6.165  35.820 -26.201  1.00  1.20           C  
ATOM    637  O   ALA A  41      -6.524  34.896 -25.476  1.00  1.20           O  
ATOM    638  CB  ALA A  41      -6.597  38.163 -25.554  1.00  1.20           C  
ATOM    639  H   ALA A  41      -4.372  38.447 -26.730  1.00  1.20           H  
ATOM    640  HA  ALA A  41      -5.237  36.840 -24.579  1.00  1.20           H  
ATOM    641 1HB  ALA A  41      -7.450  37.845 -24.971  1.00  1.20           H  
ATOM    642 2HB  ALA A  41      -6.165  39.063 -25.109  1.00  1.20           H  
ATOM    643 3HB  ALA A  41      -6.908  38.364 -26.557  1.00  1.20           H  
ATOM    644  N   ALA A  42      -6.254  35.755 -27.535  1.00  1.05           N  
ATOM    645  CA  ALA A  42      -6.804  34.567 -28.167  1.00  1.05           C  
ATOM    646  C   ALA A  42      -5.952  33.337 -27.872  1.00  1.05           C  
ATOM    647  O   ALA A  42      -6.483  32.257 -27.590  1.00  1.05           O  
ATOM    648  CB  ALA A  42      -6.899  34.775 -29.664  1.00  1.05           C  
ATOM    649  H   ALA A  42      -5.979  36.541 -28.125  1.00  1.05           H  
ATOM    650  HA  ALA A  42      -7.800  34.397 -27.762  1.00  1.05           H  
ATOM    651 1HB  ALA A  42      -7.332  33.894 -30.130  1.00  1.05           H  
ATOM    652 2HB  ALA A  42      -7.525  35.644 -29.868  1.00  1.05           H  
ATOM    653 3HB  ALA A  42      -5.901  34.948 -30.066  1.00  1.05           H  
ATOM    654  N   ALA A  43      -4.622  33.501 -27.901  1.00  0.94           N  
ATOM    655  CA  ALA A  43      -3.724  32.382 -27.618  1.00  0.94           C  
ATOM    656  C   ALA A  43      -3.946  31.873 -26.200  1.00  0.94           C  
ATOM    657  O   ALA A  43      -4.000  30.664 -25.944  1.00  0.94           O  
ATOM    658  CB  ALA A  43      -2.284  32.819 -27.800  1.00  0.94           C  
ATOM    659  H   ALA A  43      -4.234  34.416 -28.148  1.00  0.94           H  
ATOM    660  HA  ALA A  43      -3.953  31.575 -28.313  1.00  0.94           H  
ATOM    661 1HB  ALA A  43      -1.618  31.980 -27.604  1.00  0.94           H  
ATOM    662 2HB  ALA A  43      -2.139  33.173 -28.819  1.00  0.94           H  
ATOM    663 3HB  ALA A  43      -2.060  33.625 -27.105  1.00  0.94           H  
ATOM    664  N   VAL A  44      -4.127  32.817 -25.289  1.00  0.86           N  
ATOM    665  CA  VAL A  44      -4.388  32.531 -23.899  1.00  0.86           C  
ATOM    666  C   VAL A  44      -5.721  31.843 -23.702  1.00  0.86           C  
ATOM    667  O   VAL A  44      -5.792  30.839 -22.998  1.00  0.86           O  
ATOM    668  CB  VAL A  44      -4.277  33.827 -23.102  1.00  0.86           C  
ATOM    669  CG1 VAL A  44      -4.772  33.659 -21.729  1.00  0.86           C  
ATOM    670  CG2 VAL A  44      -2.807  34.230 -23.060  1.00  0.86           C  
ATOM    671  H   VAL A  44      -4.060  33.794 -25.580  1.00  0.86           H  
ATOM    672  HA  VAL A  44      -3.605  31.860 -23.544  1.00  0.86           H  
ATOM    673  HB  VAL A  44      -4.859  34.604 -23.581  1.00  0.86           H  
ATOM    674 1HG1 VAL A  44      -4.651  34.590 -21.189  1.00  0.86           H  
ATOM    675 2HG1 VAL A  44      -5.819  33.375 -21.753  1.00  0.86           H  
ATOM    676 3HG1 VAL A  44      -4.237  32.926 -21.271  1.00  0.86           H  
ATOM    677 1HG2 VAL A  44      -2.711  35.145 -22.503  1.00  0.86           H  
ATOM    678 2HG2 VAL A  44      -2.227  33.456 -22.581  1.00  0.86           H  
ATOM    679 3HG2 VAL A  44      -2.434  34.375 -24.068  1.00  0.86           H  
ATOM    680  N   LYS A  45      -6.775  32.332 -24.353  1.00  0.80           N  
ATOM    681  CA  LYS A  45      -8.077  31.695 -24.214  1.00  0.80           C  
ATOM    682  C   LYS A  45      -8.023  30.265 -24.728  1.00  0.80           C  
ATOM    683  O   LYS A  45      -8.595  29.355 -24.122  1.00  0.80           O  
ATOM    684  CB  LYS A  45      -9.145  32.463 -24.989  1.00  0.80           C  
ATOM    685  CG  LYS A  45      -9.529  33.813 -24.395  1.00  0.80           C  
ATOM    686  CD  LYS A  45     -10.555  34.514 -25.274  1.00  0.80           C  
ATOM    687  CE  LYS A  45     -10.932  35.885 -24.737  1.00  0.80           C  
ATOM    688  NZ  LYS A  45     -11.925  36.567 -25.626  1.00  0.80           N  
ATOM    689  H   LYS A  45      -6.672  33.166 -24.926  1.00  0.80           H  
ATOM    690  HA  LYS A  45      -8.346  31.674 -23.161  1.00  0.80           H  
ATOM    691 1HB  LYS A  45      -8.782  32.645 -26.003  1.00  0.80           H  
ATOM    692 2HB  LYS A  45     -10.045  31.856 -25.068  1.00  0.80           H  
ATOM    693 1HG  LYS A  45      -9.949  33.663 -23.402  1.00  0.80           H  
ATOM    694 2HG  LYS A  45      -8.650  34.430 -24.306  1.00  0.80           H  
ATOM    695 1HD  LYS A  45     -10.137  34.634 -26.275  1.00  0.80           H  
ATOM    696 2HD  LYS A  45     -11.452  33.902 -25.344  1.00  0.80           H  
ATOM    697 1HE  LYS A  45     -11.360  35.777 -23.743  1.00  0.80           H  
ATOM    698 2HE  LYS A  45     -10.037  36.501 -24.672  1.00  0.80           H  
ATOM    699 1HZ  LYS A  45     -12.155  37.474 -25.248  1.00  0.80           H  
ATOM    700 2HZ  LYS A  45     -11.529  36.680 -26.550  1.00  0.80           H  
ATOM    701 3HZ  LYS A  45     -12.764  36.007 -25.687  1.00  0.80           H  
ATOM    702  N   ALA A  46      -7.304  30.039 -25.834  1.00  0.76           N  
ATOM    703  CA  ALA A  46      -7.204  28.687 -26.360  1.00  0.76           C  
ATOM    704  C   ALA A  46      -6.553  27.773 -25.337  1.00  0.76           C  
ATOM    705  O   ALA A  46      -7.050  26.673 -25.078  1.00  0.76           O  
ATOM    706  CB  ALA A  46      -6.403  28.679 -27.647  1.00  0.76           C  
ATOM    707  H   ALA A  46      -6.853  30.812 -26.327  1.00  0.76           H  
ATOM    708  HA  ALA A  46      -8.211  28.321 -26.555  1.00  0.76           H  
ATOM    709 1HB  ALA A  46      -6.349  27.664 -28.035  1.00  0.76           H  
ATOM    710 2HB  ALA A  46      -6.884  29.328 -28.377  1.00  0.76           H  
ATOM    711 3HB  ALA A  46      -5.397  29.045 -27.445  1.00  0.76           H  
ATOM    712  N   VAL A  47      -5.494  28.262 -24.685  1.00  0.73           N  
ATOM    713  CA  VAL A  47      -4.831  27.463 -23.674  1.00  0.73           C  
ATOM    714  C   VAL A  47      -5.718  27.257 -22.464  1.00  0.73           C  
ATOM    715  O   VAL A  47      -5.748  26.161 -21.923  1.00  0.73           O  
ATOM    716  CB  VAL A  47      -3.462  28.010 -23.287  1.00  0.73           C  
ATOM    717  CG1 VAL A  47      -2.917  27.232 -22.101  1.00  0.73           C  
ATOM    718  CG2 VAL A  47      -2.536  27.807 -24.429  1.00  0.73           C  
ATOM    719  H   VAL A  47      -5.118  29.180 -24.934  1.00  0.73           H  
ATOM    720  HA  VAL A  47      -4.638  26.487 -24.107  1.00  0.73           H  
ATOM    721  HB  VAL A  47      -3.536  29.062 -23.032  1.00  0.73           H  
ATOM    722 1HG1 VAL A  47      -1.937  27.612 -21.831  1.00  0.73           H  
ATOM    723 2HG1 VAL A  47      -3.592  27.344 -21.272  1.00  0.73           H  
ATOM    724 3HG1 VAL A  47      -2.837  26.176 -22.362  1.00  0.73           H  
ATOM    725 1HG2 VAL A  47      -1.568  28.145 -24.141  1.00  0.73           H  
ATOM    726 2HG2 VAL A  47      -2.489  26.750 -24.669  1.00  0.73           H  
ATOM    727 3HG2 VAL A  47      -2.894  28.359 -25.300  1.00  0.73           H  
ATOM    728  N   ILE A  48      -6.452  28.278 -22.029  1.00  0.71           N  
ATOM    729  CA  ILE A  48      -7.324  28.102 -20.872  1.00  0.71           C  
ATOM    730  C   ILE A  48      -8.334  26.990 -21.135  1.00  0.71           C  
ATOM    731  O   ILE A  48      -8.546  26.126 -20.278  1.00  0.71           O  
ATOM    732  CB  ILE A  48      -8.068  29.408 -20.515  1.00  0.71           C  
ATOM    733  CG1 ILE A  48      -7.078  30.444 -19.970  1.00  0.71           C  
ATOM    734  CG2 ILE A  48      -9.169  29.144 -19.535  1.00  0.71           C  
ATOM    735  CD1 ILE A  48      -7.605  31.839 -19.844  1.00  0.71           C  
ATOM    736  H   ILE A  48      -6.392  29.181 -22.496  1.00  0.71           H  
ATOM    737  HA  ILE A  48      -6.713  27.815 -20.020  1.00  0.71           H  
ATOM    738  HB  ILE A  48      -8.498  29.822 -21.427  1.00  0.71           H  
ATOM    739 1HG1 ILE A  48      -6.737  30.120 -18.987  1.00  0.71           H  
ATOM    740 2HG1 ILE A  48      -6.245  30.482 -20.638  1.00  0.71           H  
ATOM    741 1HG2 ILE A  48      -9.692  30.071 -19.315  1.00  0.71           H  
ATOM    742 2HG2 ILE A  48      -9.860  28.432 -19.965  1.00  0.71           H  
ATOM    743 3HG2 ILE A  48      -8.752  28.748 -18.641  1.00  0.71           H  
ATOM    744 1HD1 ILE A  48      -6.817  32.492 -19.465  1.00  0.71           H  
ATOM    745 2HD1 ILE A  48      -7.919  32.183 -20.822  1.00  0.71           H  
ATOM    746 3HD1 ILE A  48      -8.448  31.855 -19.162  1.00  0.71           H  
ATOM    747  N   GLU A  49      -8.946  26.976 -22.323  1.00  0.69           N  
ATOM    748  CA  GLU A  49      -9.902  25.914 -22.615  1.00  0.69           C  
ATOM    749  C   GLU A  49      -9.222  24.538 -22.649  1.00  0.69           C  
ATOM    750  O   GLU A  49      -9.765  23.559 -22.117  1.00  0.69           O  
ATOM    751  CB  GLU A  49     -10.599  26.184 -23.953  1.00  0.69           C  
ATOM    752  CG  GLU A  49     -11.583  27.378 -23.959  1.00  0.69           C  
ATOM    753  CD  GLU A  49     -12.813  27.161 -23.093  1.00  0.69           C  
ATOM    754  OE1 GLU A  49     -13.459  26.157 -23.251  1.00  0.69           O  
ATOM    755  OE2 GLU A  49     -13.105  28.001 -22.263  1.00  0.69           O  
ATOM    756  H   GLU A  49      -8.751  27.709 -23.010  1.00  0.69           H  
ATOM    757  HA  GLU A  49     -10.650  25.901 -21.830  1.00  0.69           H  
ATOM    758 1HB  GLU A  49      -9.838  26.385 -24.713  1.00  0.69           H  
ATOM    759 2HB  GLU A  49     -11.143  25.294 -24.265  1.00  0.69           H  
ATOM    760 1HG  GLU A  49     -11.052  28.261 -23.599  1.00  0.69           H  
ATOM    761 2HG  GLU A  49     -11.893  27.571 -24.984  1.00  0.69           H  
ATOM    762  N   GLN A  50      -8.003  24.475 -23.201  1.00  0.68           N  
ATOM    763  CA  GLN A  50      -7.258  23.220 -23.258  1.00  0.68           C  
ATOM    764  C   GLN A  50      -6.908  22.759 -21.848  1.00  0.68           C  
ATOM    765  O   GLN A  50      -7.005  21.571 -21.541  1.00  0.68           O  
ATOM    766  CB  GLN A  50      -5.993  23.398 -24.096  1.00  0.68           C  
ATOM    767  CG  GLN A  50      -6.243  23.600 -25.589  1.00  0.68           C  
ATOM    768  CD  GLN A  50      -4.994  24.058 -26.349  1.00  0.68           C  
ATOM    769  OE1 GLN A  50      -4.122  24.726 -25.793  1.00  0.68           O  
ATOM    770  NE2 GLN A  50      -4.909  23.699 -27.622  1.00  0.68           N  
ATOM    771  H   GLN A  50      -7.602  25.309 -23.635  1.00  0.68           H  
ATOM    772  HA  GLN A  50      -7.888  22.460 -23.719  1.00  0.68           H  
ATOM    773 1HB  GLN A  50      -5.434  24.253 -23.726  1.00  0.68           H  
ATOM    774 2HB  GLN A  50      -5.362  22.521 -23.976  1.00  0.68           H  
ATOM    775 1HG  GLN A  50      -6.561  22.649 -26.011  1.00  0.68           H  
ATOM    776 2HG  GLN A  50      -7.027  24.336 -25.724  1.00  0.68           H  
ATOM    777 1HE2 GLN A  50      -4.117  23.971 -28.167  1.00  0.68           H  
ATOM    778 2HE2 GLN A  50      -5.640  23.159 -28.036  1.00  0.68           H  
ATOM    779  N   ILE A  51      -6.552  23.705 -20.974  1.00  0.67           N  
ATOM    780  CA  ILE A  51      -6.234  23.381 -19.597  1.00  0.67           C  
ATOM    781  C   ILE A  51      -7.428  22.832 -18.874  1.00  0.67           C  
ATOM    782  O   ILE A  51      -7.300  21.846 -18.162  1.00  0.67           O  
ATOM    783  CB  ILE A  51      -5.699  24.567 -18.787  1.00  0.67           C  
ATOM    784  CG1 ILE A  51      -4.368  24.972 -19.235  1.00  0.67           C  
ATOM    785  CG2 ILE A  51      -5.657  24.211 -17.349  1.00  0.67           C  
ATOM    786  CD1 ILE A  51      -3.913  26.288 -18.628  1.00  0.67           C  
ATOM    787  H   ILE A  51      -6.481  24.667 -21.286  1.00  0.67           H  
ATOM    788  HA  ILE A  51      -5.463  22.616 -19.600  1.00  0.67           H  
ATOM    789  HB  ILE A  51      -6.359  25.421 -18.931  1.00  0.67           H  
ATOM    790 1HG1 ILE A  51      -3.712  24.206 -18.954  1.00  0.67           H  
ATOM    791 2HG1 ILE A  51      -4.357  25.049 -20.310  1.00  0.67           H  
ATOM    792 1HG2 ILE A  51      -5.292  25.053 -16.783  1.00  0.67           H  
ATOM    793 2HG2 ILE A  51      -6.656  23.958 -17.031  1.00  0.67           H  
ATOM    794 3HG2 ILE A  51      -5.004  23.372 -17.197  1.00  0.67           H  
ATOM    795 1HD1 ILE A  51      -2.909  26.531 -18.982  1.00  0.67           H  
ATOM    796 2HD1 ILE A  51      -4.604  27.066 -18.923  1.00  0.67           H  
ATOM    797 3HD1 ILE A  51      -3.903  26.206 -17.542  1.00  0.67           H  
ATOM    798  N   LYS A  52      -8.597  23.445 -19.040  1.00  0.66           N  
ATOM    799  CA  LYS A  52      -9.761  22.923 -18.346  1.00  0.66           C  
ATOM    800  C   LYS A  52     -10.049  21.477 -18.767  1.00  0.66           C  
ATOM    801  O   LYS A  52     -10.355  20.630 -17.918  1.00  0.66           O  
ATOM    802  CB  LYS A  52     -10.975  23.812 -18.606  1.00  0.66           C  
ATOM    803  CG  LYS A  52     -10.941  25.168 -17.893  1.00  0.66           C  
ATOM    804  CD  LYS A  52     -12.281  25.884 -18.046  1.00  0.66           C  
ATOM    805  CE  LYS A  52     -12.467  26.369 -19.473  1.00  0.66           C  
ATOM    806  NZ  LYS A  52     -13.723  27.157 -19.668  1.00  0.66           N  
ATOM    807  H   LYS A  52      -8.664  24.278 -19.630  1.00  0.66           H  
ATOM    808  HA  LYS A  52      -9.552  22.926 -17.276  1.00  0.66           H  
ATOM    809 1HB  LYS A  52     -11.045  24.009 -19.682  1.00  0.66           H  
ATOM    810 2HB  LYS A  52     -11.881  23.290 -18.309  1.00  0.66           H  
ATOM    811 1HG  LYS A  52     -10.725  25.020 -16.835  1.00  0.66           H  
ATOM    812 2HG  LYS A  52     -10.152  25.785 -18.324  1.00  0.66           H  
ATOM    813 1HD  LYS A  52     -13.094  25.205 -17.791  1.00  0.66           H  
ATOM    814 2HD  LYS A  52     -12.317  26.738 -17.378  1.00  0.66           H  
ATOM    815 1HE  LYS A  52     -11.625  26.994 -19.734  1.00  0.66           H  
ATOM    816 2HE  LYS A  52     -12.485  25.511 -20.146  1.00  0.66           H  
ATOM    817 1HZ  LYS A  52     -13.730  27.446 -20.659  1.00  0.66           H  
ATOM    818 2HZ  LYS A  52     -14.531  26.592 -19.467  1.00  0.66           H  
ATOM    819 3HZ  LYS A  52     -13.723  27.970 -19.084  1.00  0.66           H  
ATOM    820  N   GLU A  53      -9.908  21.171 -20.065  1.00  0.65           N  
ATOM    821  CA  GLU A  53     -10.116  19.793 -20.505  1.00  0.65           C  
ATOM    822  C   GLU A  53      -9.077  18.858 -19.901  1.00  0.65           C  
ATOM    823  O   GLU A  53      -9.410  17.800 -19.355  1.00  0.65           O  
ATOM    824  CB  GLU A  53     -10.061  19.660 -22.031  1.00  0.65           C  
ATOM    825  CG  GLU A  53     -10.237  18.198 -22.500  1.00  0.65           C  
ATOM    826  CD  GLU A  53     -10.210  17.998 -24.002  1.00  0.65           C  
ATOM    827  OE1 GLU A  53     -10.317  18.956 -24.731  1.00  0.65           O  
ATOM    828  OE2 GLU A  53     -10.043  16.862 -24.415  1.00  0.65           O  
ATOM    829  H   GLU A  53      -9.673  21.901 -20.743  1.00  0.65           H  
ATOM    830  HA  GLU A  53     -11.099  19.470 -20.165  1.00  0.65           H  
ATOM    831 1HB  GLU A  53     -10.842  20.270 -22.483  1.00  0.65           H  
ATOM    832 2HB  GLU A  53      -9.100  20.028 -22.396  1.00  0.65           H  
ATOM    833 1HG  GLU A  53      -9.435  17.604 -22.059  1.00  0.65           H  
ATOM    834 2HG  GLU A  53     -11.180  17.820 -22.109  1.00  0.65           H  
ATOM    835  N   LEU A  54      -7.813  19.255 -19.987  1.00  0.64           N  
ATOM    836  CA  LEU A  54      -6.734  18.430 -19.491  1.00  0.64           C  
ATOM    837  C   LEU A  54      -6.829  18.238 -17.979  1.00  0.64           C  
ATOM    838  O   LEU A  54      -6.577  17.138 -17.498  1.00  0.64           O  
ATOM    839  CB  LEU A  54      -5.413  19.031 -19.948  1.00  0.64           C  
ATOM    840  CG  LEU A  54      -5.172  18.920 -21.493  1.00  0.64           C  
ATOM    841  CD1 LEU A  54      -3.953  19.713 -21.926  1.00  0.64           C  
ATOM    842  CD2 LEU A  54      -4.970  17.492 -21.845  1.00  0.64           C  
ATOM    843  H   LEU A  54      -7.591  20.145 -20.437  1.00  0.64           H  
ATOM    844  HA  LEU A  54      -6.820  17.453 -19.958  1.00  0.64           H  
ATOM    845 1HB  LEU A  54      -5.439  20.089 -19.720  1.00  0.64           H  
ATOM    846 2HB  LEU A  54      -4.585  18.553 -19.423  1.00  0.64           H  
ATOM    847  HG  LEU A  54      -6.043  19.311 -22.017  1.00  0.64           H  
ATOM    848 1HD1 LEU A  54      -3.825  19.614 -23.004  1.00  0.64           H  
ATOM    849 2HD1 LEU A  54      -4.091  20.762 -21.675  1.00  0.64           H  
ATOM    850 3HD1 LEU A  54      -3.074  19.321 -21.434  1.00  0.64           H  
ATOM    851 1HD2 LEU A  54      -4.812  17.398 -22.922  1.00  0.64           H  
ATOM    852 2HD2 LEU A  54      -4.087  17.127 -21.320  1.00  0.64           H  
ATOM    853 3HD2 LEU A  54      -5.838  16.924 -21.554  1.00  0.64           H  
ATOM    854  N   ILE A  55      -7.244  19.263 -17.227  1.00  0.63           N  
ATOM    855  CA  ILE A  55      -7.420  19.093 -15.790  1.00  0.63           C  
ATOM    856  C   ILE A  55      -8.503  18.080 -15.515  1.00  0.63           C  
ATOM    857  O   ILE A  55      -8.353  17.245 -14.624  1.00  0.63           O  
ATOM    858  CB  ILE A  55      -7.720  20.389 -15.016  1.00  0.63           C  
ATOM    859  CG1 ILE A  55      -6.476  21.283 -15.000  1.00  0.63           C  
ATOM    860  CG2 ILE A  55      -8.153  20.047 -13.607  1.00  0.63           C  
ATOM    861  CD1 ILE A  55      -6.724  22.670 -14.464  1.00  0.63           C  
ATOM    862  H   ILE A  55      -7.432  20.163 -17.652  1.00  0.63           H  
ATOM    863  HA  ILE A  55      -6.488  18.703 -15.385  1.00  0.63           H  
ATOM    864  HB  ILE A  55      -8.517  20.938 -15.528  1.00  0.63           H  
ATOM    865 1HG1 ILE A  55      -5.720  20.805 -14.390  1.00  0.63           H  
ATOM    866 2HG1 ILE A  55      -6.096  21.366 -16.015  1.00  0.63           H  
ATOM    867 1HG2 ILE A  55      -8.374  20.962 -13.062  1.00  0.63           H  
ATOM    868 2HG2 ILE A  55      -9.043  19.425 -13.652  1.00  0.63           H  
ATOM    869 3HG2 ILE A  55      -7.355  19.509 -13.108  1.00  0.63           H  
ATOM    870 1HD1 ILE A  55      -5.799  23.251 -14.486  1.00  0.63           H  
ATOM    871 2HD1 ILE A  55      -7.474  23.150 -15.077  1.00  0.63           H  
ATOM    872 3HD1 ILE A  55      -7.082  22.607 -13.440  1.00  0.63           H  
ATOM    873  N   ALA A  56      -9.619  18.145 -16.249  1.00  0.62           N  
ATOM    874  CA  ALA A  56     -10.663  17.158 -16.025  1.00  0.62           C  
ATOM    875  C   ALA A  56     -10.107  15.753 -16.261  1.00  0.62           C  
ATOM    876  O   ALA A  56     -10.397  14.825 -15.497  1.00  0.62           O  
ATOM    877  CB  ALA A  56     -11.842  17.422 -16.942  1.00  0.62           C  
ATOM    878  H   ALA A  56      -9.743  18.872 -16.958  1.00  0.62           H  
ATOM    879  HA  ALA A  56     -10.987  17.230 -14.990  1.00  0.62           H  
ATOM    880 1HB  ALA A  56     -12.622  16.687 -16.757  1.00  0.62           H  
ATOM    881 2HB  ALA A  56     -12.228  18.423 -16.753  1.00  0.62           H  
ATOM    882 3HB  ALA A  56     -11.516  17.352 -17.979  1.00  0.62           H  
ATOM    883  N   ARG A  57      -9.261  15.606 -17.288  1.00  0.61           N  
ATOM    884  CA  ARG A  57      -8.639  14.321 -17.580  1.00  0.61           C  
ATOM    885  C   ARG A  57      -7.672  13.899 -16.464  1.00  0.61           C  
ATOM    886  O   ARG A  57      -7.621  12.720 -16.101  1.00  0.61           O  
ATOM    887  CB  ARG A  57      -7.935  14.363 -18.924  1.00  0.61           C  
ATOM    888  CG  ARG A  57      -8.866  14.422 -20.132  1.00  0.61           C  
ATOM    889  CD  ARG A  57      -8.110  14.456 -21.413  1.00  0.61           C  
ATOM    890  NE  ARG A  57      -8.993  14.566 -22.578  1.00  0.61           N  
ATOM    891  CZ  ARG A  57      -9.599  13.541 -23.191  1.00  0.61           C  
ATOM    892  NH1 ARG A  57      -9.439  12.297 -22.776  1.00  0.61           N  
ATOM    893  NH2 ARG A  57     -10.358  13.818 -24.225  1.00  0.61           N  
ATOM    894  H   ARG A  57      -9.077  16.406 -17.899  1.00  0.61           H  
ATOM    895  HA  ARG A  57      -9.429  13.574 -17.647  1.00  0.61           H  
ATOM    896 1HB  ARG A  57      -7.281  15.222 -18.971  1.00  0.61           H  
ATOM    897 2HB  ARG A  57      -7.326  13.475 -19.038  1.00  0.61           H  
ATOM    898 1HG  ARG A  57      -9.516  13.549 -20.135  1.00  0.61           H  
ATOM    899 2HG  ARG A  57      -9.474  15.327 -20.073  1.00  0.61           H  
ATOM    900 1HD  ARG A  57      -7.458  15.317 -21.407  1.00  0.61           H  
ATOM    901 2HD  ARG A  57      -7.514  13.551 -21.514  1.00  0.61           H  
ATOM    902  HE  ARG A  57      -9.186  15.498 -22.981  1.00  0.61           H  
ATOM    903 1HH1 ARG A  57      -8.850  12.101 -21.979  1.00  0.61           H  
ATOM    904 2HH1 ARG A  57      -9.906  11.542 -23.256  1.00  0.61           H  
ATOM    905 1HH2 ARG A  57     -10.442  14.807 -24.508  1.00  0.61           H  
ATOM    906 2HH2 ARG A  57     -10.837  13.087 -24.725  1.00  0.61           H  
ATOM    907  N   VAL A  58      -6.938  14.857 -15.888  1.00  0.60           N  
ATOM    908  CA  VAL A  58      -6.026  14.561 -14.784  1.00  0.60           C  
ATOM    909  C   VAL A  58      -6.818  14.103 -13.571  1.00  0.60           C  
ATOM    910  O   VAL A  58      -6.422  13.155 -12.889  1.00  0.60           O  
ATOM    911  CB  VAL A  58      -5.150  15.768 -14.410  1.00  0.60           C  
ATOM    912  CG1 VAL A  58      -4.377  15.466 -13.152  1.00  0.60           C  
ATOM    913  CG2 VAL A  58      -4.152  16.020 -15.530  1.00  0.60           C  
ATOM    914  H   VAL A  58      -6.996  15.809 -16.248  1.00  0.60           H  
ATOM    915  HA  VAL A  58      -5.363  13.754 -15.094  1.00  0.60           H  
ATOM    916  HB  VAL A  58      -5.781  16.638 -14.243  1.00  0.60           H  
ATOM    917 1HG1 VAL A  58      -3.749  16.318 -12.884  1.00  0.60           H  
ATOM    918 2HG1 VAL A  58      -5.059  15.243 -12.346  1.00  0.60           H  
ATOM    919 3HG1 VAL A  58      -3.774  14.628 -13.327  1.00  0.60           H  
ATOM    920 1HG2 VAL A  58      -3.526  16.848 -15.284  1.00  0.60           H  
ATOM    921 2HG2 VAL A  58      -3.538  15.133 -15.653  1.00  0.60           H  
ATOM    922 3HG2 VAL A  58      -4.666  16.227 -16.448  1.00  0.60           H  
ATOM    923  N   ARG A  59      -7.937  14.779 -13.291  1.00  0.59           N  
ATOM    924  CA  ARG A  59      -8.779  14.389 -12.174  1.00  0.59           C  
ATOM    925  C   ARG A  59      -9.297  12.980 -12.403  1.00  0.59           C  
ATOM    926  O   ARG A  59      -9.310  12.165 -11.482  1.00  0.59           O  
ATOM    927  CB  ARG A  59      -9.952  15.346 -12.023  1.00  0.59           C  
ATOM    928  CG  ARG A  59      -9.582  16.726 -11.528  1.00  0.59           C  
ATOM    929  CD  ARG A  59     -10.733  17.639 -11.543  1.00  0.59           C  
ATOM    930  NE  ARG A  59     -10.375  18.970 -11.094  1.00  0.59           N  
ATOM    931  CZ  ARG A  59     -11.126  20.067 -11.299  1.00  0.59           C  
ATOM    932  NH1 ARG A  59     -12.264  19.971 -11.948  1.00  0.59           N  
ATOM    933  NH2 ARG A  59     -10.719  21.241 -10.856  1.00  0.59           N  
ATOM    934  H   ARG A  59      -8.201  15.574 -13.871  1.00  0.59           H  
ATOM    935  HA  ARG A  59      -8.187  14.403 -11.264  1.00  0.59           H  
ATOM    936 1HB  ARG A  59     -10.441  15.467 -12.986  1.00  0.59           H  
ATOM    937 2HB  ARG A  59     -10.681  14.924 -11.335  1.00  0.59           H  
ATOM    938 1HG  ARG A  59      -9.201  16.662 -10.512  1.00  0.59           H  
ATOM    939 2HG  ARG A  59      -8.823  17.141 -12.175  1.00  0.59           H  
ATOM    940 1HD  ARG A  59     -11.111  17.716 -12.560  1.00  0.59           H  
ATOM    941 2HD  ARG A  59     -11.515  17.255 -10.891  1.00  0.59           H  
ATOM    942  HE  ARG A  59      -9.503  19.079 -10.593  1.00  0.59           H  
ATOM    943 1HH1 ARG A  59     -12.573  19.072 -12.292  1.00  0.59           H  
ATOM    944 2HH1 ARG A  59     -12.827  20.794 -12.105  1.00  0.59           H  
ATOM    945 1HH2 ARG A  59      -9.844  21.316 -10.361  1.00  0.59           H  
ATOM    946 2HH2 ARG A  59     -11.284  22.063 -11.013  1.00  0.59           H  
ATOM    947  N   ALA A  60      -9.688  12.664 -13.641  1.00  0.59           N  
ATOM    948  CA  ALA A  60     -10.144  11.316 -13.928  1.00  0.59           C  
ATOM    949  C   ALA A  60      -9.016  10.317 -13.692  1.00  0.59           C  
ATOM    950  O   ALA A  60      -9.237   9.246 -13.124  1.00  0.59           O  
ATOM    951  CB  ALA A  60     -10.641  11.222 -15.355  1.00  0.59           C  
ATOM    952  H   ALA A  60      -9.697  13.371 -14.377  1.00  0.59           H  
ATOM    953  HA  ALA A  60     -10.960  11.079 -13.247  1.00  0.59           H  
ATOM    954 1HB  ALA A  60     -10.998  10.216 -15.548  1.00  0.59           H  
ATOM    955 2HB  ALA A  60     -11.452  11.935 -15.501  1.00  0.59           H  
ATOM    956 3HB  ALA A  60      -9.829  11.456 -16.035  1.00  0.59           H  
ATOM    957  N   ALA A  61      -7.789  10.672 -14.096  1.00  0.59           N  
ATOM    958  CA  ALA A  61      -6.644   9.792 -13.898  1.00  0.59           C  
ATOM    959  C   ALA A  61      -6.424   9.541 -12.412  1.00  0.59           C  
ATOM    960  O   ALA A  61      -6.174   8.406 -12.000  1.00  0.59           O  
ATOM    961  CB  ALA A  61      -5.409  10.394 -14.536  1.00  0.59           C  
ATOM    962  H   ALA A  61      -7.658  11.561 -14.579  1.00  0.59           H  
ATOM    963  HA  ALA A  61      -6.860   8.837 -14.369  1.00  0.59           H  
ATOM    964 1HB  ALA A  61      -4.566   9.725 -14.403  1.00  0.59           H  
ATOM    965 2HB  ALA A  61      -5.587  10.549 -15.602  1.00  0.59           H  
ATOM    966 3HB  ALA A  61      -5.200  11.342 -14.069  1.00  0.59           H  
ATOM    967  N   LEU A  62      -6.590  10.586 -11.596  1.00  0.59           N  
ATOM    968  CA  LEU A  62      -6.483  10.456 -10.150  1.00  0.59           C  
ATOM    969  C   LEU A  62      -7.533   9.511  -9.614  1.00  0.59           C  
ATOM    970  O   LEU A  62      -7.222   8.610  -8.830  1.00  0.59           O  
ATOM    971  CB  LEU A  62      -6.606  11.812  -9.455  1.00  0.59           C  
ATOM    972  CG  LEU A  62      -6.654  11.766  -7.916  1.00  0.59           C  
ATOM    973  CD1 LEU A  62      -5.444  11.138  -7.359  1.00  0.59           C  
ATOM    974  CD2 LEU A  62      -6.746  13.158  -7.380  1.00  0.59           C  
ATOM    975  H   LEU A  62      -6.776  11.503 -12.003  1.00  0.59           H  
ATOM    976  HA  LEU A  62      -5.502  10.045  -9.917  1.00  0.59           H  
ATOM    977 1HB  LEU A  62      -5.767  12.439  -9.756  1.00  0.59           H  
ATOM    978 2HB  LEU A  62      -7.518  12.288  -9.789  1.00  0.59           H  
ATOM    979  HG  LEU A  62      -7.514  11.196  -7.618  1.00  0.59           H  
ATOM    980 1HD1 LEU A  62      -5.532  11.133  -6.281  1.00  0.59           H  
ATOM    981 2HD1 LEU A  62      -5.339  10.118  -7.730  1.00  0.59           H  
ATOM    982 3HD1 LEU A  62      -4.609  11.723  -7.646  1.00  0.59           H  
ATOM    983 1HD2 LEU A  62      -6.795  13.127  -6.293  1.00  0.59           H  
ATOM    984 2HD2 LEU A  62      -5.861  13.705  -7.688  1.00  0.59           H  
ATOM    985 3HD2 LEU A  62      -7.642  13.642  -7.774  1.00  0.59           H  
ATOM    986  N   GLU A  63      -8.786   9.699 -10.024  1.00  0.60           N  
ATOM    987  CA  GLU A  63      -9.823   8.830  -9.505  1.00  0.60           C  
ATOM    988  C   GLU A  63      -9.571   7.385  -9.929  1.00  0.60           C  
ATOM    989  O   GLU A  63      -9.718   6.473  -9.112  1.00  0.60           O  
ATOM    990  CB  GLU A  63     -11.207   9.295  -9.981  1.00  0.60           C  
ATOM    991  CG  GLU A  63     -11.717  10.625  -9.359  1.00  0.60           C  
ATOM    992  CD  GLU A  63     -11.977  10.548  -7.857  1.00  0.60           C  
ATOM    993  OE1 GLU A  63     -12.669   9.657  -7.434  1.00  0.60           O  
ATOM    994  OE2 GLU A  63     -11.482  11.394  -7.130  1.00  0.60           O  
ATOM    995  H   GLU A  63      -9.007  10.454 -10.675  1.00  0.60           H  
ATOM    996  HA  GLU A  63      -9.798   8.874  -8.421  1.00  0.60           H  
ATOM    997 1HB  GLU A  63     -11.179   9.432 -11.064  1.00  0.60           H  
ATOM    998 2HB  GLU A  63     -11.943   8.518  -9.771  1.00  0.60           H  
ATOM    999 1HG  GLU A  63     -10.967  11.396  -9.542  1.00  0.60           H  
ATOM   1000 2HG  GLU A  63     -12.631  10.922  -9.869  1.00  0.60           H  
ATOM   1001  N   ARG A  64      -9.109   7.171 -11.167  1.00  0.61           N  
ATOM   1002  CA  ARG A  64      -8.823   5.813 -11.610  1.00  0.61           C  
ATOM   1003  C   ARG A  64      -7.667   5.226 -10.803  1.00  0.61           C  
ATOM   1004  O   ARG A  64      -7.689   4.046 -10.440  1.00  0.61           O  
ATOM   1005  CB  ARG A  64      -8.495   5.757 -13.092  1.00  0.61           C  
ATOM   1006  CG  ARG A  64      -9.672   6.014 -14.045  1.00  0.61           C  
ATOM   1007  CD  ARG A  64      -9.332   5.620 -15.438  1.00  0.61           C  
ATOM   1008  NE  ARG A  64      -8.222   6.388 -15.993  1.00  0.61           N  
ATOM   1009  CZ  ARG A  64      -8.311   7.534 -16.694  1.00  0.61           C  
ATOM   1010  NH1 ARG A  64      -9.477   8.071 -16.963  1.00  0.61           N  
ATOM   1011  NH2 ARG A  64      -7.201   8.105 -17.128  1.00  0.61           N  
ATOM   1012  H   ARG A  64      -8.996   7.952 -11.812  1.00  0.61           H  
ATOM   1013  HA  ARG A  64      -9.710   5.202 -11.438  1.00  0.61           H  
ATOM   1014 1HB  ARG A  64      -7.720   6.492 -13.314  1.00  0.61           H  
ATOM   1015 2HB  ARG A  64      -8.095   4.780 -13.329  1.00  0.61           H  
ATOM   1016 1HG  ARG A  64     -10.532   5.427 -13.718  1.00  0.61           H  
ATOM   1017 2HG  ARG A  64      -9.931   7.066 -14.039  1.00  0.61           H  
ATOM   1018 1HD  ARG A  64      -9.056   4.566 -15.452  1.00  0.61           H  
ATOM   1019 2HD  ARG A  64     -10.200   5.772 -16.075  1.00  0.61           H  
ATOM   1020  HE  ARG A  64      -7.296   6.027 -15.827  1.00  0.61           H  
ATOM   1021 1HH1 ARG A  64     -10.325   7.631 -16.636  1.00  0.61           H  
ATOM   1022 2HH1 ARG A  64      -9.517   8.918 -17.514  1.00  0.61           H  
ATOM   1023 1HH2 ARG A  64      -6.301   7.675 -16.923  1.00  0.61           H  
ATOM   1024 2HH2 ARG A  64      -7.237   8.956 -17.672  1.00  0.61           H  
ATOM   1025  N   ALA A  65      -6.653   6.049 -10.506  1.00  0.63           N  
ATOM   1026  CA  ALA A  65      -5.525   5.578  -9.719  1.00  0.63           C  
ATOM   1027  C   ALA A  65      -5.995   5.149  -8.342  1.00  0.63           C  
ATOM   1028  O   ALA A  65      -5.586   4.105  -7.830  1.00  0.63           O  
ATOM   1029  CB  ALA A  65      -4.470   6.661  -9.599  1.00  0.63           C  
ATOM   1030  H   ALA A  65      -6.655   7.008 -10.850  1.00  0.63           H  
ATOM   1031  HA  ALA A  65      -5.100   4.719 -10.217  1.00  0.63           H  
ATOM   1032 1HB  ALA A  65      -3.625   6.278  -9.029  1.00  0.63           H  
ATOM   1033 2HB  ALA A  65      -4.135   6.957 -10.586  1.00  0.63           H  
ATOM   1034 3HB  ALA A  65      -4.893   7.524  -9.095  1.00  0.63           H  
ATOM   1035  N   LYS A  66      -6.906   5.923  -7.752  1.00  0.67           N  
ATOM   1036  CA  LYS A  66      -7.403   5.559  -6.441  1.00  0.67           C  
ATOM   1037  C   LYS A  66      -8.189   4.253  -6.514  1.00  0.67           C  
ATOM   1038  O   LYS A  66      -8.026   3.395  -5.646  1.00  0.67           O  
ATOM   1039  CB  LYS A  66      -8.240   6.689  -5.840  1.00  0.67           C  
ATOM   1040  CG  LYS A  66      -7.422   7.919  -5.411  1.00  0.67           C  
ATOM   1041  CD  LYS A  66      -8.271   8.891  -4.616  1.00  0.67           C  
ATOM   1042  CE  LYS A  66      -9.320   9.522  -5.502  1.00  0.67           C  
ATOM   1043  NZ  LYS A  66     -10.114  10.575  -4.808  1.00  0.67           N  
ATOM   1044  H   LYS A  66      -7.220   6.783  -8.205  1.00  0.67           H  
ATOM   1045  HA  LYS A  66      -6.549   5.395  -5.786  1.00  0.67           H  
ATOM   1046 1HB  LYS A  66      -8.975   7.021  -6.580  1.00  0.67           H  
ATOM   1047 2HB  LYS A  66      -8.789   6.320  -4.975  1.00  0.67           H  
ATOM   1048 1HG  LYS A  66      -6.574   7.601  -4.805  1.00  0.67           H  
ATOM   1049 2HG  LYS A  66      -7.044   8.426  -6.297  1.00  0.67           H  
ATOM   1050 1HD  LYS A  66      -8.761   8.369  -3.793  1.00  0.67           H  
ATOM   1051 2HD  LYS A  66      -7.634   9.675  -4.207  1.00  0.67           H  
ATOM   1052 1HE  LYS A  66      -8.831   9.962  -6.352  1.00  0.67           H  
ATOM   1053 2HE  LYS A  66     -10.002   8.748  -5.857  1.00  0.67           H  
ATOM   1054 1HZ  LYS A  66     -10.783  10.941  -5.506  1.00  0.67           H  
ATOM   1055 2HZ  LYS A  66     -10.611  10.184  -4.025  1.00  0.67           H  
ATOM   1056 3HZ  LYS A  66      -9.514  11.316  -4.496  1.00  0.67           H  
ATOM   1057  N   GLU A  67      -8.998   4.065  -7.569  1.00  0.73           N  
ATOM   1058  CA  GLU A  67      -9.757   2.818  -7.704  1.00  0.73           C  
ATOM   1059  C   GLU A  67      -8.808   1.634  -7.850  1.00  0.73           C  
ATOM   1060  O   GLU A  67      -9.034   0.553  -7.292  1.00  0.73           O  
ATOM   1061  CB  GLU A  67     -10.701   2.861  -8.912  1.00  0.73           C  
ATOM   1062  CG  GLU A  67     -11.902   3.802  -8.768  1.00  0.73           C  
ATOM   1063  CD  GLU A  67     -12.790   3.842 -10.004  1.00  0.73           C  
ATOM   1064  OE1 GLU A  67     -12.439   3.242 -10.995  1.00  0.73           O  
ATOM   1065  OE2 GLU A  67     -13.822   4.471  -9.947  1.00  0.73           O  
ATOM   1066  H   GLU A  67      -9.109   4.810  -8.260  1.00  0.73           H  
ATOM   1067  HA  GLU A  67     -10.352   2.676  -6.801  1.00  0.73           H  
ATOM   1068 1HB  GLU A  67     -10.141   3.176  -9.792  1.00  0.73           H  
ATOM   1069 2HB  GLU A  67     -11.081   1.860  -9.109  1.00  0.73           H  
ATOM   1070 1HG  GLU A  67     -12.498   3.476  -7.915  1.00  0.73           H  
ATOM   1071 2HG  GLU A  67     -11.539   4.803  -8.554  1.00  0.73           H  
ATOM   1072  N   ALA A  68      -7.713   1.843  -8.581  1.00  0.81           N  
ATOM   1073  CA  ALA A  68      -6.737   0.789  -8.765  1.00  0.81           C  
ATOM   1074  C   ALA A  68      -6.197   0.350  -7.421  1.00  0.81           C  
ATOM   1075  O   ALA A  68      -6.009  -0.845  -7.182  1.00  0.81           O  
ATOM   1076  CB  ALA A  68      -5.611   1.269  -9.642  1.00  0.81           C  
ATOM   1077  H   ALA A  68      -7.581   2.743  -9.044  1.00  0.81           H  
ATOM   1078  HA  ALA A  68      -7.229  -0.060  -9.235  1.00  0.81           H  
ATOM   1079 1HB  ALA A  68      -4.893   0.467  -9.776  1.00  0.81           H  
ATOM   1080 2HB  ALA A  68      -6.006   1.572 -10.598  1.00  0.81           H  
ATOM   1081 3HB  ALA A  68      -5.133   2.106  -9.177  1.00  0.81           H  
ATOM   1082  N   LEU A  69      -6.013   1.308  -6.518  1.00  0.91           N  
ATOM   1083  CA  LEU A  69      -5.508   0.998  -5.200  1.00  0.91           C  
ATOM   1084  C   LEU A  69      -6.559   0.367  -4.304  1.00  0.91           C  
ATOM   1085  O   LEU A  69      -6.254  -0.561  -3.553  1.00  0.91           O  
ATOM   1086  CB  LEU A  69      -4.952   2.253  -4.576  1.00  0.91           C  
ATOM   1087  CG  LEU A  69      -3.790   2.734  -5.305  1.00  0.91           C  
ATOM   1088  CD1 LEU A  69      -3.296   3.994  -4.676  1.00  0.91           C  
ATOM   1089  CD2 LEU A  69      -2.790   1.602  -5.365  1.00  0.91           C  
ATOM   1090  H   LEU A  69      -6.175   2.282  -6.785  1.00  0.91           H  
ATOM   1091  HA  LEU A  69      -4.695   0.284  -5.313  1.00  0.91           H  
ATOM   1092 1HB  LEU A  69      -5.715   3.029  -4.592  1.00  0.91           H  
ATOM   1093 2HB  LEU A  69      -4.666   2.053  -3.546  1.00  0.91           H  
ATOM   1094  HG  LEU A  69      -4.073   2.993  -6.306  1.00  0.91           H  
ATOM   1095 1HD1 LEU A  69      -2.438   4.369  -5.236  1.00  0.91           H  
ATOM   1096 2HD1 LEU A  69      -4.101   4.720  -4.704  1.00  0.91           H  
ATOM   1097 3HD1 LEU A  69      -3.009   3.810  -3.645  1.00  0.91           H  
ATOM   1098 1HD2 LEU A  69      -1.926   1.936  -5.907  1.00  0.91           H  
ATOM   1099 2HD2 LEU A  69      -2.507   1.308  -4.361  1.00  0.91           H  
ATOM   1100 3HD2 LEU A  69      -3.234   0.745  -5.875  1.00  0.91           H  
ATOM   1101  N   GLU A  70      -7.818   0.783  -4.439  1.00  1.02           N  
ATOM   1102  CA  GLU A  70      -8.887   0.189  -3.634  1.00  1.02           C  
ATOM   1103  C   GLU A  70      -8.995  -1.302  -3.948  1.00  1.02           C  
ATOM   1104  O   GLU A  70      -9.315  -2.114  -3.078  1.00  1.02           O  
ATOM   1105  CB  GLU A  70     -10.242   0.871  -3.862  1.00  1.02           C  
ATOM   1106  CG  GLU A  70     -10.366   2.295  -3.295  1.00  1.02           C  
ATOM   1107  CD  GLU A  70     -11.750   2.912  -3.490  1.00  1.02           C  
ATOM   1108  OE1 GLU A  70     -12.590   2.291  -4.102  1.00  1.02           O  
ATOM   1109  OE2 GLU A  70     -11.957   4.007  -3.016  1.00  1.02           O  
ATOM   1110  H   GLU A  70      -8.022   1.558  -5.071  1.00  1.02           H  
ATOM   1111  HA  GLU A  70      -8.626   0.296  -2.582  1.00  1.02           H  
ATOM   1112 1HB  GLU A  70     -10.435   0.925  -4.934  1.00  1.02           H  
ATOM   1113 2HB  GLU A  70     -11.030   0.264  -3.421  1.00  1.02           H  
ATOM   1114 1HG  GLU A  70     -10.142   2.266  -2.230  1.00  1.02           H  
ATOM   1115 2HG  GLU A  70      -9.626   2.927  -3.771  1.00  1.02           H  
ATOM   1116  N   ASN A  71      -8.670  -1.658  -5.190  1.00  1.12           N  
ATOM   1117  CA  ASN A  71      -8.707  -3.031  -5.659  1.00  1.12           C  
ATOM   1118  C   ASN A  71      -7.369  -3.774  -5.483  1.00  1.12           C  
ATOM   1119  O   ASN A  71      -7.221  -4.902  -5.958  1.00  1.12           O  
ATOM   1120  CB  ASN A  71      -9.129  -3.052  -7.111  1.00  1.12           C  
ATOM   1121  CG  ASN A  71     -10.581  -2.686  -7.282  1.00  1.12           C  
ATOM   1122  OD1 ASN A  71     -11.431  -3.075  -6.468  1.00  1.12           O  
ATOM   1123  ND2 ASN A  71     -10.888  -1.951  -8.319  1.00  1.12           N  
ATOM   1124  H   ASN A  71      -8.447  -0.919  -5.860  1.00  1.12           H  
ATOM   1125  HA  ASN A  71      -9.452  -3.569  -5.073  1.00  1.12           H  
ATOM   1126 1HB  ASN A  71      -8.516  -2.336  -7.670  1.00  1.12           H  
ATOM   1127 2HB  ASN A  71      -8.952  -4.039  -7.532  1.00  1.12           H  
ATOM   1128 1HD2 ASN A  71     -11.837  -1.679  -8.477  1.00  1.12           H  
ATOM   1129 2HD2 ASN A  71     -10.172  -1.656  -8.951  1.00  1.12           H  
ATOM   1130  N   GLY A  72      -6.400  -3.156  -4.793  1.00  1.19           N  
ATOM   1131  CA  GLY A  72      -5.111  -3.785  -4.517  1.00  1.19           C  
ATOM   1132  C   GLY A  72      -4.093  -3.801  -5.664  1.00  1.19           C  
ATOM   1133  O   GLY A  72      -3.177  -4.625  -5.649  1.00  1.19           O  
ATOM   1134  H   GLY A  72      -6.558  -2.226  -4.414  1.00  1.19           H  
ATOM   1135 1HA  GLY A  72      -4.665  -3.273  -3.664  1.00  1.19           H  
ATOM   1136 2HA  GLY A  72      -5.289  -4.808  -4.193  1.00  1.19           H  
ATOM   1137  N   ASP A  73      -4.236  -2.919  -6.656  1.00  1.20           N  
ATOM   1138  CA  ASP A  73      -3.317  -2.919  -7.792  1.00  1.20           C  
ATOM   1139  C   ASP A  73      -2.471  -1.641  -7.979  1.00  1.20           C  
ATOM   1140  O   ASP A  73      -2.864  -0.747  -8.736  1.00  1.20           O  
ATOM   1141  CB  ASP A  73      -4.102  -3.155  -9.071  1.00  1.20           C  
ATOM   1142  CG  ASP A  73      -3.231  -3.163 -10.321  1.00  1.20           C  
ATOM   1143  OD1 ASP A  73      -2.063  -2.782 -10.251  1.00  1.20           O  
ATOM   1144  OD2 ASP A  73      -3.731  -3.519 -11.357  1.00  1.20           O  
ATOM   1145  H   ASP A  73      -4.995  -2.243  -6.640  1.00  1.20           H  
ATOM   1146  HA  ASP A  73      -2.680  -3.783  -7.681  1.00  1.20           H  
ATOM   1147 1HB  ASP A  73      -4.630  -4.110  -9.000  1.00  1.20           H  
ATOM   1148 2HB  ASP A  73      -4.860  -2.372  -9.175  1.00  1.20           H  
ATOM   1149  N   PRO A  74      -1.251  -1.579  -7.399  1.00  1.17           N  
ATOM   1150  CA  PRO A  74      -0.348  -0.448  -7.436  1.00  1.17           C  
ATOM   1151  C   PRO A  74       0.305  -0.250  -8.797  1.00  1.17           C  
ATOM   1152  O   PRO A  74       0.914   0.794  -9.049  1.00  1.17           O  
ATOM   1153  CB  PRO A  74       0.693  -0.810  -6.373  1.00  1.17           C  
ATOM   1154  CG  PRO A  74       0.711  -2.310  -6.351  1.00  1.17           C  
ATOM   1155  CD  PRO A  74      -0.713  -2.734  -6.638  1.00  1.17           C  
ATOM   1156  HA  PRO A  74      -0.895   0.446  -7.146  1.00  1.17           H  
ATOM   1157 1HB  PRO A  74       1.670  -0.373  -6.638  1.00  1.17           H  
ATOM   1158 2HB  PRO A  74       0.403  -0.385  -5.408  1.00  1.17           H  
ATOM   1159 1HG  PRO A  74       1.415  -2.684  -7.111  1.00  1.17           H  
ATOM   1160 2HG  PRO A  74       1.072  -2.674  -5.378  1.00  1.17           H  
ATOM   1161 1HD  PRO A  74      -0.646  -3.636  -7.257  1.00  1.17           H  
ATOM   1162 2HD  PRO A  74      -1.274  -2.893  -5.709  1.00  1.17           H  
ATOM   1163  N   GLU A  75       0.229  -1.253  -9.680  1.00  1.09           N  
ATOM   1164  CA  GLU A  75       0.904  -1.103 -10.960  1.00  1.09           C  
ATOM   1165  C   GLU A  75       0.019  -0.247 -11.820  1.00  1.09           C  
ATOM   1166  O   GLU A  75       0.463   0.747 -12.403  1.00  1.09           O  
ATOM   1167  CB  GLU A  75       1.184  -2.440 -11.655  1.00  1.09           C  
ATOM   1168  CG  GLU A  75       1.930  -2.262 -12.980  1.00  1.09           C  
ATOM   1169  CD  GLU A  75       2.245  -3.541 -13.724  1.00  1.09           C  
ATOM   1170  OE1 GLU A  75       1.899  -4.601 -13.264  1.00  1.09           O  
ATOM   1171  OE2 GLU A  75       2.849  -3.436 -14.772  1.00  1.09           O  
ATOM   1172  H   GLU A  75      -0.359  -2.075  -9.519  1.00  1.09           H  
ATOM   1173  HA  GLU A  75       1.850  -0.583 -10.810  1.00  1.09           H  
ATOM   1174 1HB  GLU A  75       1.781  -3.075 -11.002  1.00  1.09           H  
ATOM   1175 2HB  GLU A  75       0.241  -2.956 -11.851  1.00  1.09           H  
ATOM   1176 1HG  GLU A  75       1.307  -1.637 -13.615  1.00  1.09           H  
ATOM   1177 2HG  GLU A  75       2.856  -1.723 -12.789  1.00  1.09           H  
ATOM   1178  N   ALA A  76      -1.253  -0.627 -11.886  1.00  0.99           N  
ATOM   1179  CA  ALA A  76      -2.202   0.151 -12.645  1.00  0.99           C  
ATOM   1180  C   ALA A  76      -2.293   1.534 -12.028  1.00  0.99           C  
ATOM   1181  O   ALA A  76      -2.377   2.530 -12.746  1.00  0.99           O  
ATOM   1182  CB  ALA A  76      -3.549  -0.521 -12.686  1.00  0.99           C  
ATOM   1183  H   ALA A  76      -1.559  -1.467 -11.380  1.00  0.99           H  
ATOM   1184  HA  ALA A  76      -1.829   0.251 -13.662  1.00  0.99           H  
ATOM   1185 1HB  ALA A  76      -4.240   0.076 -13.269  1.00  0.99           H  
ATOM   1186 2HB  ALA A  76      -3.449  -1.510 -13.135  1.00  0.99           H  
ATOM   1187 3HB  ALA A  76      -3.925  -0.628 -11.672  1.00  0.99           H  
ATOM   1188  N   ALA A  77      -2.234   1.619 -10.686  1.00  0.90           N  
ATOM   1189  CA  ALA A  77      -2.313   2.934 -10.066  1.00  0.90           C  
ATOM   1190  C   ALA A  77      -1.185   3.816 -10.547  1.00  0.90           C  
ATOM   1191  O   ALA A  77      -1.409   4.963 -10.939  1.00  0.90           O  
ATOM   1192  CB  ALA A  77      -2.232   2.821  -8.571  1.00  0.90           C  
ATOM   1193  H   ALA A  77      -2.188   0.778 -10.104  1.00  0.90           H  
ATOM   1194  HA  ALA A  77      -3.257   3.384 -10.347  1.00  0.90           H  
ATOM   1195 1HB  ALA A  77      -2.316   3.811  -8.118  1.00  0.90           H  
ATOM   1196 2HB  ALA A  77      -3.037   2.188  -8.223  1.00  0.90           H  
ATOM   1197 3HB  ALA A  77      -1.284   2.383  -8.303  1.00  0.90           H  
ATOM   1198  N   ARG A  78       0.030   3.262 -10.597  1.00  0.81           N  
ATOM   1199  CA  ARG A  78       1.160   4.020 -11.092  1.00  0.81           C  
ATOM   1200  C   ARG A  78       0.935   4.461 -12.519  1.00  0.81           C  
ATOM   1201  O   ARG A  78       1.167   5.623 -12.847  1.00  0.81           O  
ATOM   1202  CB  ARG A  78       2.447   3.222 -10.996  1.00  0.81           C  
ATOM   1203  CG  ARG A  78       3.671   3.940 -11.549  1.00  0.81           C  
ATOM   1204  CD  ARG A  78       4.931   3.223 -11.234  1.00  0.81           C  
ATOM   1205  NE  ARG A  78       6.065   3.781 -11.961  1.00  0.81           N  
ATOM   1206  CZ  ARG A  78       7.363   3.547 -11.672  1.00  0.81           C  
ATOM   1207  NH1 ARG A  78       7.706   2.803 -10.631  1.00  0.81           N  
ATOM   1208  NH2 ARG A  78       8.298   4.076 -12.444  1.00  0.81           N  
ATOM   1209  H   ARG A  78       0.189   2.311 -10.258  1.00  0.81           H  
ATOM   1210  HA  ARG A  78       1.271   4.908 -10.471  1.00  0.81           H  
ATOM   1211 1HB  ARG A  78       2.643   2.968  -9.953  1.00  0.81           H  
ATOM   1212 2HB  ARG A  78       2.336   2.285 -11.540  1.00  0.81           H  
ATOM   1213 1HG  ARG A  78       3.584   4.014 -12.638  1.00  0.81           H  
ATOM   1214 2HG  ARG A  78       3.729   4.943 -11.125  1.00  0.81           H  
ATOM   1215 1HD  ARG A  78       5.138   3.302 -10.166  1.00  0.81           H  
ATOM   1216 2HD  ARG A  78       4.831   2.173 -11.506  1.00  0.81           H  
ATOM   1217  HE  ARG A  78       5.860   4.364 -12.791  1.00  0.81           H  
ATOM   1218 1HH1 ARG A  78       6.988   2.401 -10.002  1.00  0.81           H  
ATOM   1219 2HH1 ARG A  78       8.678   2.640 -10.427  1.00  0.81           H  
ATOM   1220 1HH2 ARG A  78       8.027   4.647 -13.243  1.00  0.81           H  
ATOM   1221 2HH2 ARG A  78       9.271   3.914 -12.244  1.00  0.81           H  
ATOM   1222  N   LYS A  79       0.458   3.552 -13.368  1.00  0.74           N  
ATOM   1223  CA  LYS A  79       0.246   3.885 -14.769  1.00  0.74           C  
ATOM   1224  C   LYS A  79      -0.765   5.016 -14.938  1.00  0.74           C  
ATOM   1225  O   LYS A  79      -0.568   5.909 -15.769  1.00  0.74           O  
ATOM   1226  CB  LYS A  79      -0.203   2.636 -15.528  1.00  0.74           C  
ATOM   1227  CG  LYS A  79       0.917   1.603 -15.712  1.00  0.74           C  
ATOM   1228  CD  LYS A  79       0.434   0.330 -16.398  1.00  0.74           C  
ATOM   1229  CE  LYS A  79       1.598  -0.644 -16.625  1.00  0.74           C  
ATOM   1230  NZ  LYS A  79       1.143  -1.950 -17.189  1.00  0.74           N  
ATOM   1231  H   LYS A  79       0.270   2.603 -13.036  1.00  0.74           H  
ATOM   1232  HA  LYS A  79       1.197   4.220 -15.187  1.00  0.74           H  
ATOM   1233 1HB  LYS A  79      -1.020   2.163 -14.988  1.00  0.74           H  
ATOM   1234 2HB  LYS A  79      -0.577   2.918 -16.510  1.00  0.74           H  
ATOM   1235 1HG  LYS A  79       1.719   2.046 -16.304  1.00  0.74           H  
ATOM   1236 2HG  LYS A  79       1.322   1.340 -14.734  1.00  0.74           H  
ATOM   1237 1HD  LYS A  79      -0.312  -0.157 -15.767  1.00  0.74           H  
ATOM   1238 2HD  LYS A  79      -0.023   0.576 -17.355  1.00  0.74           H  
ATOM   1239 1HE  LYS A  79       2.300  -0.189 -17.320  1.00  0.74           H  
ATOM   1240 2HE  LYS A  79       2.106  -0.824 -15.682  1.00  0.74           H  
ATOM   1241 1HZ  LYS A  79       1.948  -2.555 -17.325  1.00  0.74           H  
ATOM   1242 2HZ  LYS A  79       0.505  -2.389 -16.537  1.00  0.74           H  
ATOM   1243 3HZ  LYS A  79       0.681  -1.802 -18.072  1.00  0.74           H  
ATOM   1244  N   TYR A  80      -1.819   5.021 -14.121  1.00  0.69           N  
ATOM   1245  CA  TYR A  80      -2.805   6.087 -14.208  1.00  0.69           C  
ATOM   1246  C   TYR A  80      -2.170   7.417 -13.825  1.00  0.69           C  
ATOM   1247  O   TYR A  80      -2.397   8.441 -14.476  1.00  0.69           O  
ATOM   1248  CB  TYR A  80      -3.998   5.786 -13.314  1.00  0.69           C  
ATOM   1249  CG  TYR A  80      -4.887   4.663 -13.831  1.00  0.69           C  
ATOM   1250  CD1 TYR A  80      -5.197   3.575 -13.025  1.00  0.69           C  
ATOM   1251  CD2 TYR A  80      -5.369   4.713 -15.120  1.00  0.69           C  
ATOM   1252  CE1 TYR A  80      -5.988   2.560 -13.499  1.00  0.69           C  
ATOM   1253  CE2 TYR A  80      -6.164   3.686 -15.600  1.00  0.69           C  
ATOM   1254  CZ  TYR A  80      -6.473   2.614 -14.788  1.00  0.69           C  
ATOM   1255  OH  TYR A  80      -7.261   1.588 -15.258  1.00  0.69           O  
ATOM   1256  H   TYR A  80      -1.945   4.256 -13.456  1.00  0.69           H  
ATOM   1257  HA  TYR A  80      -3.147   6.166 -15.240  1.00  0.69           H  
ATOM   1258 1HB  TYR A  80      -3.631   5.490 -12.335  1.00  0.69           H  
ATOM   1259 2HB  TYR A  80      -4.606   6.681 -13.187  1.00  0.69           H  
ATOM   1260  HD1 TYR A  80      -4.815   3.521 -12.021  1.00  0.69           H  
ATOM   1261  HD2 TYR A  80      -5.121   5.560 -15.761  1.00  0.69           H  
ATOM   1262  HE1 TYR A  80      -6.227   1.714 -12.864  1.00  0.69           H  
ATOM   1263  HE2 TYR A  80      -6.545   3.724 -16.621  1.00  0.69           H  
ATOM   1264  HH  TYR A  80      -7.387   0.938 -14.561  1.00  0.69           H  
ATOM   1265  N   VAL A  81      -1.311   7.383 -12.819  1.00  0.65           N  
ATOM   1266  CA  VAL A  81      -0.613   8.572 -12.385  1.00  0.65           C  
ATOM   1267  C   VAL A  81       0.363   9.050 -13.457  1.00  0.65           C  
ATOM   1268  O   VAL A  81       0.478  10.254 -13.691  1.00  0.65           O  
ATOM   1269  CB  VAL A  81       0.050   8.325 -11.044  1.00  0.65           C  
ATOM   1270  CG1 VAL A  81       0.942   9.526 -10.650  1.00  0.65           C  
ATOM   1271  CG2 VAL A  81      -1.091   8.091 -10.042  1.00  0.65           C  
ATOM   1272  H   VAL A  81      -1.163   6.505 -12.315  1.00  0.65           H  
ATOM   1273  HA  VAL A  81      -1.355   9.354 -12.228  1.00  0.65           H  
ATOM   1274  HB  VAL A  81       0.687   7.445 -11.099  1.00  0.65           H  
ATOM   1275 1HG1 VAL A  81       1.406   9.336  -9.685  1.00  0.65           H  
ATOM   1276 2HG1 VAL A  81       1.725   9.661 -11.398  1.00  0.65           H  
ATOM   1277 3HG1 VAL A  81       0.348  10.431 -10.588  1.00  0.65           H  
ATOM   1278 1HG2 VAL A  81      -0.718   7.899  -9.080  1.00  0.65           H  
ATOM   1279 2HG2 VAL A  81      -1.727   8.952 -10.004  1.00  0.65           H  
ATOM   1280 3HG2 VAL A  81      -1.670   7.251 -10.366  1.00  0.65           H  
ATOM   1281  N   GLU A  82       1.068   8.127 -14.113  1.00  0.63           N  
ATOM   1282  CA  GLU A  82       1.969   8.542 -15.179  1.00  0.63           C  
ATOM   1283  C   GLU A  82       1.166   9.235 -16.291  1.00  0.63           C  
ATOM   1284  O   GLU A  82       1.628  10.235 -16.845  1.00  0.63           O  
ATOM   1285  CB  GLU A  82       2.782   7.360 -15.730  1.00  0.63           C  
ATOM   1286  CG  GLU A  82       3.850   6.823 -14.745  1.00  0.63           C  
ATOM   1287  CD  GLU A  82       4.664   5.650 -15.270  1.00  0.63           C  
ATOM   1288  OE1 GLU A  82       4.408   5.190 -16.361  1.00  0.63           O  
ATOM   1289  OE2 GLU A  82       5.551   5.213 -14.556  1.00  0.63           O  
ATOM   1290  H   GLU A  82       0.972   7.144 -13.863  1.00  0.63           H  
ATOM   1291  HA  GLU A  82       2.672   9.266 -14.770  1.00  0.63           H  
ATOM   1292 1HB  GLU A  82       2.105   6.539 -15.970  1.00  0.63           H  
ATOM   1293 2HB  GLU A  82       3.281   7.656 -16.651  1.00  0.63           H  
ATOM   1294 1HG  GLU A  82       4.532   7.637 -14.501  1.00  0.63           H  
ATOM   1295 2HG  GLU A  82       3.353   6.525 -13.826  1.00  0.63           H  
ATOM   1296  N   GLU A  83      -0.048   8.742 -16.598  1.00  0.62           N  
ATOM   1297  CA  GLU A  83      -0.877   9.431 -17.590  1.00  0.62           C  
ATOM   1298  C   GLU A  83      -1.171  10.853 -17.111  1.00  0.62           C  
ATOM   1299  O   GLU A  83      -1.075  11.810 -17.884  1.00  0.62           O  
ATOM   1300  CB  GLU A  83      -2.189   8.684 -17.879  1.00  0.62           C  
ATOM   1301  CG  GLU A  83      -3.086   9.393 -18.934  1.00  0.62           C  
ATOM   1302  CD  GLU A  83      -4.353   8.623 -19.316  1.00  0.62           C  
ATOM   1303  OE1 GLU A  83      -4.550   7.537 -18.822  1.00  0.62           O  
ATOM   1304  OE2 GLU A  83      -5.128   9.139 -20.088  1.00  0.62           O  
ATOM   1305  H   GLU A  83      -0.379   7.886 -16.149  1.00  0.62           H  
ATOM   1306  HA  GLU A  83      -0.316   9.497 -18.522  1.00  0.62           H  
ATOM   1307 1HB  GLU A  83      -1.968   7.676 -18.228  1.00  0.62           H  
ATOM   1308 2HB  GLU A  83      -2.766   8.592 -16.963  1.00  0.62           H  
ATOM   1309 1HG  GLU A  83      -3.380  10.364 -18.530  1.00  0.62           H  
ATOM   1310 2HG  GLU A  83      -2.494   9.574 -19.830  1.00  0.62           H  
ATOM   1311  N   ALA A  84      -1.501  10.998 -15.821  1.00  0.61           N  
ATOM   1312  CA  ALA A  84      -1.797  12.310 -15.254  1.00  0.61           C  
ATOM   1313  C   ALA A  84      -0.612  13.256 -15.420  1.00  0.61           C  
ATOM   1314  O   ALA A  84      -0.780  14.434 -15.760  1.00  0.61           O  
ATOM   1315  CB  ALA A  84      -2.122  12.169 -13.782  1.00  0.61           C  
ATOM   1316  H   ALA A  84      -1.580  10.163 -15.237  1.00  0.61           H  
ATOM   1317  HA  ALA A  84      -2.649  12.726 -15.777  1.00  0.61           H  
ATOM   1318 1HB  ALA A  84      -2.337  13.116 -13.368  1.00  0.61           H  
ATOM   1319 2HB  ALA A  84      -2.960  11.512 -13.648  1.00  0.61           H  
ATOM   1320 3HB  ALA A  84      -1.281  11.764 -13.258  1.00  0.61           H  
ATOM   1321  N   LYS A  85       0.594  12.725 -15.227  1.00  0.61           N  
ATOM   1322  CA  LYS A  85       1.812  13.506 -15.382  1.00  0.61           C  
ATOM   1323  C   LYS A  85       1.954  13.966 -16.814  1.00  0.61           C  
ATOM   1324  O   LYS A  85       2.212  15.142 -17.067  1.00  0.61           O  
ATOM   1325  CB  LYS A  85       3.026  12.702 -14.938  1.00  0.61           C  
ATOM   1326  CG  LYS A  85       4.357  13.448 -14.993  1.00  0.61           C  
ATOM   1327  CD  LYS A  85       5.480  12.555 -14.465  1.00  0.61           C  
ATOM   1328  CE  LYS A  85       6.818  13.287 -14.365  1.00  0.61           C  
ATOM   1329  NZ  LYS A  85       7.363  13.658 -15.705  1.00  0.61           N  
ATOM   1330  H   LYS A  85       0.656  11.750 -14.929  1.00  0.61           H  
ATOM   1331  HA  LYS A  85       1.751  14.398 -14.773  1.00  0.61           H  
ATOM   1332 1HB  LYS A  85       2.874  12.346 -13.915  1.00  0.61           H  
ATOM   1333 2HB  LYS A  85       3.125  11.825 -15.569  1.00  0.61           H  
ATOM   1334 1HG  LYS A  85       4.579  13.735 -16.029  1.00  0.61           H  
ATOM   1335 2HG  LYS A  85       4.298  14.351 -14.386  1.00  0.61           H  
ATOM   1336 1HD  LYS A  85       5.205  12.187 -13.471  1.00  0.61           H  
ATOM   1337 2HD  LYS A  85       5.596  11.698 -15.127  1.00  0.61           H  
ATOM   1338 1HE  LYS A  85       6.685  14.192 -13.776  1.00  0.61           H  
ATOM   1339 2HE  LYS A  85       7.534  12.640 -13.861  1.00  0.61           H  
ATOM   1340 1HZ  LYS A  85       8.239  14.138 -15.607  1.00  0.61           H  
ATOM   1341 2HZ  LYS A  85       7.501  12.839 -16.269  1.00  0.61           H  
ATOM   1342 3HZ  LYS A  85       6.709  14.284 -16.196  1.00  0.61           H  
ATOM   1343  N   LYS A  86       1.753  13.057 -17.763  1.00  0.62           N  
ATOM   1344  CA  LYS A  86       1.907  13.414 -19.164  1.00  0.62           C  
ATOM   1345  C   LYS A  86       0.917  14.514 -19.555  1.00  0.62           C  
ATOM   1346  O   LYS A  86       1.274  15.445 -20.282  1.00  0.62           O  
ATOM   1347  CB  LYS A  86       1.722  12.165 -20.025  1.00  0.62           C  
ATOM   1348  CG  LYS A  86       2.872  11.166 -19.889  1.00  0.62           C  
ATOM   1349  CD  LYS A  86       2.628   9.898 -20.689  1.00  0.62           C  
ATOM   1350  CE  LYS A  86       3.760   8.898 -20.478  1.00  0.62           C  
ATOM   1351  NZ  LYS A  86       3.520   7.620 -21.203  1.00  0.62           N  
ATOM   1352  H   LYS A  86       1.526  12.095 -17.500  1.00  0.62           H  
ATOM   1353  HA  LYS A  86       2.917  13.798 -19.313  1.00  0.62           H  
ATOM   1354 1HB  LYS A  86       0.799  11.660 -19.735  1.00  0.62           H  
ATOM   1355 2HB  LYS A  86       1.631  12.449 -21.071  1.00  0.62           H  
ATOM   1356 1HG  LYS A  86       3.793  11.634 -20.237  1.00  0.62           H  
ATOM   1357 2HG  LYS A  86       2.997  10.907 -18.840  1.00  0.62           H  
ATOM   1358 1HD  LYS A  86       1.689   9.445 -20.365  1.00  0.62           H  
ATOM   1359 2HD  LYS A  86       2.553  10.138 -21.748  1.00  0.62           H  
ATOM   1360 1HE  LYS A  86       4.692   9.336 -20.830  1.00  0.62           H  
ATOM   1361 2HE  LYS A  86       3.849   8.686 -19.409  1.00  0.62           H  
ATOM   1362 1HZ  LYS A  86       4.291   6.987 -21.032  1.00  0.62           H  
ATOM   1363 2HZ  LYS A  86       2.662   7.203 -20.869  1.00  0.62           H  
ATOM   1364 3HZ  LYS A  86       3.445   7.801 -22.194  1.00  0.62           H  
ATOM   1365  N   LEU A  87      -0.309  14.447 -19.031  1.00  0.63           N  
ATOM   1366  CA  LEU A  87      -1.301  15.478 -19.316  1.00  0.63           C  
ATOM   1367  C   LEU A  87      -0.846  16.819 -18.731  1.00  0.63           C  
ATOM   1368  O   LEU A  87      -0.974  17.872 -19.364  1.00  0.63           O  
ATOM   1369  CB  LEU A  87      -2.619  15.079 -18.681  1.00  0.63           C  
ATOM   1370  CG  LEU A  87      -3.352  13.866 -19.269  1.00  0.63           C  
ATOM   1371  CD1 LEU A  87      -4.486  13.478 -18.336  1.00  0.63           C  
ATOM   1372  CD2 LEU A  87      -3.910  14.214 -20.616  1.00  0.63           C  
ATOM   1373  H   LEU A  87      -0.559  13.645 -18.447  1.00  0.63           H  
ATOM   1374  HA  LEU A  87      -1.416  15.576 -20.395  1.00  0.63           H  
ATOM   1375 1HB  LEU A  87      -2.424  14.850 -17.647  1.00  0.63           H  
ATOM   1376 2HB  LEU A  87      -3.298  15.932 -18.720  1.00  0.63           H  
ATOM   1377  HG  LEU A  87      -2.664  13.028 -19.361  1.00  0.63           H  
ATOM   1378 1HD1 LEU A  87      -5.017  12.616 -18.739  1.00  0.63           H  
ATOM   1379 2HD1 LEU A  87      -4.092  13.228 -17.370  1.00  0.63           H  
ATOM   1380 3HD1 LEU A  87      -5.157  14.318 -18.241  1.00  0.63           H  
ATOM   1381 1HD2 LEU A  87      -4.433  13.350 -21.025  1.00  0.63           H  
ATOM   1382 2HD2 LEU A  87      -4.603  15.032 -20.501  1.00  0.63           H  
ATOM   1383 3HD2 LEU A  87      -3.099  14.504 -21.290  1.00  0.63           H  
ATOM   1384  N   ALA A  88      -0.281  16.781 -17.522  1.00  0.64           N  
ATOM   1385  CA  ALA A  88       0.214  17.998 -16.899  1.00  0.64           C  
ATOM   1386  C   ALA A  88       1.336  18.610 -17.739  1.00  0.64           C  
ATOM   1387  O   ALA A  88       1.423  19.835 -17.879  1.00  0.64           O  
ATOM   1388  CB  ALA A  88       0.701  17.703 -15.495  1.00  0.64           C  
ATOM   1389  H   ALA A  88      -0.213  15.895 -17.016  1.00  0.64           H  
ATOM   1390  HA  ALA A  88      -0.606  18.711 -16.857  1.00  0.64           H  
ATOM   1391 1HB  ALA A  88       1.048  18.619 -15.023  1.00  0.64           H  
ATOM   1392 2HB  ALA A  88      -0.115  17.277 -14.911  1.00  0.64           H  
ATOM   1393 3HB  ALA A  88       1.517  16.991 -15.538  1.00  0.64           H  
ATOM   1394  N   GLU A  89       2.202  17.752 -18.301  1.00  0.65           N  
ATOM   1395  CA  GLU A  89       3.293  18.230 -19.144  1.00  0.65           C  
ATOM   1396  C   GLU A  89       2.744  18.861 -20.417  1.00  0.65           C  
ATOM   1397  O   GLU A  89       3.262  19.887 -20.869  1.00  0.65           O  
ATOM   1398  CB  GLU A  89       4.293  17.110 -19.459  1.00  0.65           C  
ATOM   1399  CG  GLU A  89       5.114  16.668 -18.245  1.00  0.65           C  
ATOM   1400  CD  GLU A  89       6.067  15.526 -18.511  1.00  0.65           C  
ATOM   1401  OE1 GLU A  89       6.078  14.989 -19.592  1.00  0.65           O  
ATOM   1402  OE2 GLU A  89       6.797  15.186 -17.593  1.00  0.65           O  
ATOM   1403  H   GLU A  89       2.100  16.753 -18.120  1.00  0.65           H  
ATOM   1404  HA  GLU A  89       3.832  19.000 -18.595  1.00  0.65           H  
ATOM   1405 1HB  GLU A  89       3.757  16.240 -19.836  1.00  0.65           H  
ATOM   1406 2HB  GLU A  89       4.979  17.438 -20.238  1.00  0.65           H  
ATOM   1407 1HG  GLU A  89       5.686  17.523 -17.888  1.00  0.65           H  
ATOM   1408 2HG  GLU A  89       4.428  16.377 -17.453  1.00  0.65           H  
ATOM   1409  N   GLU A  90       1.672  18.275 -20.979  1.00  0.67           N  
ATOM   1410  CA  GLU A  90       1.046  18.843 -22.170  1.00  0.67           C  
ATOM   1411  C   GLU A  90       0.594  20.261 -21.852  1.00  0.67           C  
ATOM   1412  O   GLU A  90       0.844  21.186 -22.628  1.00  0.67           O  
ATOM   1413  CB  GLU A  90      -0.142  17.998 -22.653  1.00  0.67           C  
ATOM   1414  CG  GLU A  90      -0.799  18.523 -23.941  1.00  0.67           C  
ATOM   1415  CD  GLU A  90      -1.954  17.665 -24.451  1.00  0.67           C  
ATOM   1416  OE1 GLU A  90      -2.285  16.689 -23.822  1.00  0.67           O  
ATOM   1417  OE2 GLU A  90      -2.491  17.991 -25.484  1.00  0.67           O  
ATOM   1418  H   GLU A  90       1.315  17.405 -20.582  1.00  0.67           H  
ATOM   1419  HA  GLU A  90       1.787  18.889 -22.968  1.00  0.67           H  
ATOM   1420 1HB  GLU A  90       0.184  16.971 -22.818  1.00  0.67           H  
ATOM   1421 2HB  GLU A  90      -0.908  17.975 -21.884  1.00  0.67           H  
ATOM   1422 1HG  GLU A  90      -1.172  19.522 -23.739  1.00  0.67           H  
ATOM   1423 2HG  GLU A  90      -0.040  18.603 -24.717  1.00  0.67           H  
ATOM   1424  N   ILE A  91      -0.004  20.454 -20.673  1.00  0.69           N  
ATOM   1425  CA  ILE A  91      -0.408  21.794 -20.277  1.00  0.69           C  
ATOM   1426  C   ILE A  91       0.751  22.749 -20.173  1.00  0.69           C  
ATOM   1427  O   ILE A  91       0.678  23.876 -20.672  1.00  0.69           O  
ATOM   1428  CB  ILE A  91      -1.148  21.826 -18.937  1.00  0.69           C  
ATOM   1429  CG1 ILE A  91      -2.523  21.189 -19.094  1.00  0.69           C  
ATOM   1430  CG2 ILE A  91      -1.163  23.270 -18.411  1.00  0.69           C  
ATOM   1431  CD1 ILE A  91      -3.231  20.917 -17.811  1.00  0.69           C  
ATOM   1432  H   ILE A  91      -0.196  19.648 -20.072  1.00  0.69           H  
ATOM   1433  HA  ILE A  91      -1.087  22.173 -21.036  1.00  0.69           H  
ATOM   1434  HB  ILE A  91      -0.624  21.207 -18.217  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  91      -3.136  21.841 -19.703  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  91      -2.398  20.248 -19.595  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  91      -1.677  23.316 -17.455  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  91      -0.146  23.628 -18.281  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  91      -1.650  23.900 -19.125  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  91      -4.187  20.469 -17.965  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  91      -2.617  20.240 -17.240  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  91      -3.368  21.842 -17.277  1.00  0.69           H  
ATOM   1443  N   LYS A  92       1.834  22.317 -19.546  1.00  0.72           N  
ATOM   1444  CA  LYS A  92       2.967  23.207 -19.406  1.00  0.72           C  
ATOM   1445  C   LYS A  92       3.512  23.595 -20.781  1.00  0.72           C  
ATOM   1446  O   LYS A  92       3.822  24.762 -21.016  1.00  0.72           O  
ATOM   1447  CB  LYS A  92       4.020  22.535 -18.531  1.00  0.72           C  
ATOM   1448  CG  LYS A  92       3.568  22.430 -17.068  1.00  0.72           C  
ATOM   1449  CD  LYS A  92       4.559  21.690 -16.186  1.00  0.72           C  
ATOM   1450  CE  LYS A  92       4.019  21.568 -14.752  1.00  0.72           C  
ATOM   1451  NZ  LYS A  92       4.944  20.796 -13.854  1.00  0.72           N  
ATOM   1452  H   LYS A  92       1.847  21.379 -19.139  1.00  0.72           H  
ATOM   1453  HA  LYS A  92       2.633  24.116 -18.907  1.00  0.72           H  
ATOM   1454 1HB  LYS A  92       4.213  21.528 -18.904  1.00  0.72           H  
ATOM   1455 2HB  LYS A  92       4.953  23.095 -18.575  1.00  0.72           H  
ATOM   1456 1HG  LYS A  92       3.438  23.435 -16.676  1.00  0.72           H  
ATOM   1457 2HG  LYS A  92       2.605  21.921 -17.026  1.00  0.72           H  
ATOM   1458 1HD  LYS A  92       4.724  20.689 -16.590  1.00  0.72           H  
ATOM   1459 2HD  LYS A  92       5.508  22.222 -16.169  1.00  0.72           H  
ATOM   1460 1HE  LYS A  92       3.880  22.566 -14.337  1.00  0.72           H  
ATOM   1461 2HE  LYS A  92       3.052  21.060 -14.780  1.00  0.72           H  
ATOM   1462 1HZ  LYS A  92       4.528  20.745 -12.903  1.00  0.72           H  
ATOM   1463 2HZ  LYS A  92       5.068  19.865 -14.210  1.00  0.72           H  
ATOM   1464 3HZ  LYS A  92       5.836  21.257 -13.799  1.00  0.72           H  
ATOM   1465  N   LYS A  93       3.555  22.644 -21.721  1.00  0.76           N  
ATOM   1466  CA  LYS A  93       4.035  22.942 -23.068  1.00  0.76           C  
ATOM   1467  C   LYS A  93       3.129  23.966 -23.758  1.00  0.76           C  
ATOM   1468  O   LYS A  93       3.603  24.974 -24.286  1.00  0.76           O  
ATOM   1469  CB  LYS A  93       4.125  21.661 -23.905  1.00  0.76           C  
ATOM   1470  CG  LYS A  93       4.672  21.852 -25.330  1.00  0.76           C  
ATOM   1471  CD  LYS A  93       4.767  20.509 -26.067  1.00  0.76           C  
ATOM   1472  CE  LYS A  93       5.452  20.648 -27.433  1.00  0.76           C  
ATOM   1473  NZ  LYS A  93       4.652  21.462 -28.386  1.00  0.76           N  
ATOM   1474  H   LYS A  93       3.281  21.690 -21.484  1.00  0.76           H  
ATOM   1475  HA  LYS A  93       5.032  23.378 -22.989  1.00  0.76           H  
ATOM   1476 1HB  LYS A  93       4.753  20.936 -23.388  1.00  0.76           H  
ATOM   1477 2HB  LYS A  93       3.129  21.221 -23.987  1.00  0.76           H  
ATOM   1478 1HG  LYS A  93       4.005  22.519 -25.890  1.00  0.76           H  
ATOM   1479 2HG  LYS A  93       5.659  22.310 -25.287  1.00  0.76           H  
ATOM   1480 1HD  LYS A  93       5.330  19.802 -25.457  1.00  0.76           H  
ATOM   1481 2HD  LYS A  93       3.763  20.113 -26.215  1.00  0.76           H  
ATOM   1482 1HE  LYS A  93       6.423  21.121 -27.297  1.00  0.76           H  
ATOM   1483 2HE  LYS A  93       5.599  19.655 -27.856  1.00  0.76           H  
ATOM   1484 1HZ  LYS A  93       5.129  21.540 -29.266  1.00  0.76           H  
ATOM   1485 2HZ  LYS A  93       3.752  21.046 -28.535  1.00  0.76           H  
ATOM   1486 3HZ  LYS A  93       4.519  22.412 -28.010  1.00  0.76           H  
ATOM   1487  N   LEU A  94       1.814  23.737 -23.704  1.00  0.81           N  
ATOM   1488  CA  LEU A  94       0.857  24.625 -24.362  1.00  0.81           C  
ATOM   1489  C   LEU A  94       0.937  26.031 -23.793  1.00  0.81           C  
ATOM   1490  O   LEU A  94       0.877  27.026 -24.528  1.00  0.81           O  
ATOM   1491  CB  LEU A  94      -0.549  24.079 -24.129  1.00  0.81           C  
ATOM   1492  CG  LEU A  94      -0.903  22.791 -24.842  1.00  0.81           C  
ATOM   1493  CD1 LEU A  94      -2.227  22.273 -24.286  1.00  0.81           C  
ATOM   1494  CD2 LEU A  94      -0.996  23.068 -26.328  1.00  0.81           C  
ATOM   1495  H   LEU A  94       1.472  22.900 -23.228  1.00  0.81           H  
ATOM   1496  HA  LEU A  94       1.080  24.657 -25.427  1.00  0.81           H  
ATOM   1497 1HB  LEU A  94      -0.673  23.904 -23.060  1.00  0.81           H  
ATOM   1498 2HB  LEU A  94      -1.269  24.826 -24.435  1.00  0.81           H  
ATOM   1499  HG  LEU A  94      -0.140  22.041 -24.670  1.00  0.81           H  
ATOM   1500 1HD1 LEU A  94      -2.501  21.346 -24.792  1.00  0.81           H  
ATOM   1501 2HD1 LEU A  94      -2.118  22.084 -23.221  1.00  0.81           H  
ATOM   1502 3HD1 LEU A  94      -2.990  23.007 -24.438  1.00  0.81           H  
ATOM   1503 1HD2 LEU A  94      -1.255  22.148 -26.851  1.00  0.81           H  
ATOM   1504 2HD2 LEU A  94      -1.761  23.819 -26.511  1.00  0.81           H  
ATOM   1505 3HD2 LEU A  94      -0.032  23.437 -26.691  1.00  0.81           H  
ATOM   1506  N   LEU A  95       1.111  26.110 -22.484  1.00  0.89           N  
ATOM   1507  CA  LEU A  95       1.231  27.377 -21.813  1.00  0.89           C  
ATOM   1508  C   LEU A  95       2.503  28.093 -22.231  1.00  0.89           C  
ATOM   1509  O   LEU A  95       2.450  29.266 -22.604  1.00  0.89           O  
ATOM   1510  CB  LEU A  95       1.176  27.149 -20.314  1.00  0.89           C  
ATOM   1511  CG  LEU A  95       1.326  28.335 -19.464  1.00  0.89           C  
ATOM   1512  CD1 LEU A  95       0.285  29.283 -19.808  1.00  0.89           C  
ATOM   1513  CD2 LEU A  95       1.173  27.921 -18.022  1.00  0.89           C  
ATOM   1514  H   LEU A  95       1.140  25.256 -21.925  1.00  0.89           H  
ATOM   1515  HA  LEU A  95       0.386  27.997 -22.098  1.00  0.89           H  
ATOM   1516 1HB  LEU A  95       0.223  26.676 -20.072  1.00  0.89           H  
ATOM   1517 2HB  LEU A  95       1.971  26.450 -20.049  1.00  0.89           H  
ATOM   1518  HG  LEU A  95       2.301  28.793 -19.625  1.00  0.89           H  
ATOM   1519 1HD1 LEU A  95       0.391  30.148 -19.166  1.00  0.89           H  
ATOM   1520 2HD1 LEU A  95       0.379  29.581 -20.854  1.00  0.89           H  
ATOM   1521 3HD1 LEU A  95      -0.668  28.814 -19.645  1.00  0.89           H  
ATOM   1522 1HD2 LEU A  95       1.267  28.798 -17.377  1.00  0.89           H  
ATOM   1523 2HD2 LEU A  95       0.191  27.468 -17.880  1.00  0.89           H  
ATOM   1524 3HD2 LEU A  95       1.949  27.197 -17.772  1.00  0.89           H  
ATOM   1525  N   GLU A  96       3.642  27.397 -22.230  1.00  1.01           N  
ATOM   1526  CA  GLU A  96       4.869  28.072 -22.620  1.00  1.01           C  
ATOM   1527  C   GLU A  96       4.762  28.596 -24.045  1.00  1.01           C  
ATOM   1528  O   GLU A  96       5.224  29.698 -24.324  1.00  1.01           O  
ATOM   1529  CB  GLU A  96       6.098  27.158 -22.480  1.00  1.01           C  
ATOM   1530  CG  GLU A  96       6.523  26.872 -21.024  1.00  1.01           C  
ATOM   1531  CD  GLU A  96       7.725  25.941 -20.906  1.00  1.01           C  
ATOM   1532  OE1 GLU A  96       8.164  25.421 -21.907  1.00  1.01           O  
ATOM   1533  OE2 GLU A  96       8.203  25.763 -19.807  1.00  1.01           O  
ATOM   1534  H   GLU A  96       3.661  26.420 -21.933  1.00  1.01           H  
ATOM   1535  HA  GLU A  96       5.010  28.927 -21.959  1.00  1.01           H  
ATOM   1536 1HB  GLU A  96       5.881  26.197 -22.955  1.00  1.01           H  
ATOM   1537 2HB  GLU A  96       6.944  27.600 -23.004  1.00  1.01           H  
ATOM   1538 1HG  GLU A  96       6.766  27.818 -20.543  1.00  1.01           H  
ATOM   1539 2HG  GLU A  96       5.680  26.439 -20.492  1.00  1.01           H  
ATOM   1540  N   GLU A  97       4.122  27.842 -24.947  1.00  1.18           N  
ATOM   1541  CA  GLU A  97       3.982  28.334 -26.314  1.00  1.18           C  
ATOM   1542  C   GLU A  97       3.124  29.610 -26.354  1.00  1.18           C  
ATOM   1543  O   GLU A  97       3.475  30.585 -27.013  1.00  1.18           O  
ATOM   1544  CB  GLU A  97       3.362  27.247 -27.206  1.00  1.18           C  
ATOM   1545  CG  GLU A  97       4.270  26.040 -27.477  1.00  1.18           C  
ATOM   1546  CD  GLU A  97       3.582  24.930 -28.253  1.00  1.18           C  
ATOM   1547  OE1 GLU A  97       2.416  25.047 -28.541  1.00  1.18           O  
ATOM   1548  OE2 GLU A  97       4.237  23.939 -28.538  1.00  1.18           O  
ATOM   1549  H   GLU A  97       3.763  26.923 -24.683  1.00  1.18           H  
ATOM   1550  HA  GLU A  97       4.974  28.579 -26.696  1.00  1.18           H  
ATOM   1551 1HB  GLU A  97       2.453  26.873 -26.733  1.00  1.18           H  
ATOM   1552 2HB  GLU A  97       3.079  27.681 -28.163  1.00  1.18           H  
ATOM   1553 1HG  GLU A  97       5.139  26.377 -28.041  1.00  1.18           H  
ATOM   1554 2HG  GLU A  97       4.623  25.648 -26.526  1.00  1.18           H  
ATOM   1555  N   ALA A  98       2.035  29.649 -25.577  1.00  1.39           N  
ATOM   1556  CA  ALA A  98       1.165  30.832 -25.529  1.00  1.39           C  
ATOM   1557  C   ALA A  98       1.903  32.064 -25.049  1.00  1.39           C  
ATOM   1558  O   ALA A  98       1.610  33.188 -25.464  1.00  1.39           O  
ATOM   1559  CB  ALA A  98      -0.010  30.598 -24.611  1.00  1.39           C  
ATOM   1560  H   ALA A  98       1.777  28.819 -25.039  1.00  1.39           H  
ATOM   1561  HA  ALA A  98       0.803  31.024 -26.537  1.00  1.39           H  
ATOM   1562 1HB  ALA A  98      -0.660  31.473 -24.609  1.00  1.39           H  
ATOM   1563 2HB  ALA A  98      -0.537  29.761 -24.992  1.00  1.39           H  
ATOM   1564 3HB  ALA A  98       0.339  30.399 -23.599  1.00  1.39           H  
ATOM   1565  N   LEU A  99       2.853  31.847 -24.157  1.00  1.65           N  
ATOM   1566  CA  LEU A  99       3.595  32.922 -23.542  1.00  1.65           C  
ATOM   1567  C   LEU A  99       4.908  33.261 -24.260  1.00  1.65           C  
ATOM   1568  O   LEU A  99       5.674  34.097 -23.768  1.00  1.65           O  
ATOM   1569  CB  LEU A  99       3.900  32.520 -22.103  1.00  1.65           C  
ATOM   1570  CG  LEU A  99       2.667  32.214 -21.240  1.00  1.65           C  
ATOM   1571  CD1 LEU A  99       3.119  31.779 -19.870  1.00  1.65           C  
ATOM   1572  CD2 LEU A  99       1.781  33.380 -21.191  1.00  1.65           C  
ATOM   1573  H   LEU A  99       3.027  30.888 -23.849  1.00  1.65           H  
ATOM   1574  HA  LEU A  99       2.967  33.809 -23.541  1.00  1.65           H  
ATOM   1575 1HB  LEU A  99       4.514  31.616 -22.131  1.00  1.65           H  
ATOM   1576 2HB  LEU A  99       4.467  33.314 -21.625  1.00  1.65           H  
ATOM   1577  HG  LEU A  99       2.116  31.401 -21.677  1.00  1.65           H  
ATOM   1578 1HD1 LEU A  99       2.258  31.544 -19.258  1.00  1.65           H  
ATOM   1579 2HD1 LEU A  99       3.752  30.895 -19.966  1.00  1.65           H  
ATOM   1580 3HD1 LEU A  99       3.683  32.583 -19.403  1.00  1.65           H  
ATOM   1581 1HD2 LEU A  99       0.913  33.119 -20.588  1.00  1.65           H  
ATOM   1582 2HD2 LEU A  99       2.308  34.222 -20.745  1.00  1.65           H  
ATOM   1583 3HD2 LEU A  99       1.462  33.641 -22.202  1.00  1.65           H  
ATOM   1584  N   ALA A 100       5.196  32.609 -25.392  1.00  1.92           N  
ATOM   1585  CA  ALA A 100       6.458  32.850 -26.082  1.00  1.92           C  
ATOM   1586  C   ALA A 100       6.367  32.513 -27.567  1.00  1.92           C  
ATOM   1587  O   ALA A 100       6.166  33.410 -28.387  1.00  1.92           O  
ATOM   1588  OXT ALA A 100       6.868  31.455 -27.949  1.00  1.92           O  
ATOM   1589  CB  ALA A 100       7.562  32.029 -25.430  1.00  1.92           C  
ATOM   1590  H   ALA A 100       4.538  31.933 -25.785  1.00  1.92           H  
ATOM   1591  HA  ALA A 100       6.696  33.908 -25.993  1.00  1.92           H  
ATOM   1592 1HB  ALA A 100       8.509  32.229 -25.926  1.00  1.92           H  
ATOM   1593 2HB  ALA A 100       7.640  32.296 -24.376  1.00  1.92           H  
ATOM   1594 3HB  ALA A 100       7.319  30.969 -25.517  1.00  1.92           H  
TER    1595
ENDMDL

REMARK ID 638282 MODEL 2 0217-AB2
PFRMAT TS
TARGET 0217-AB2
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   SER A   1      -0.383   0.114  -0.426  1.00  1.33           N  
ATOM      2  CA  SER A   1       1.031   0.171  -0.059  1.00  1.33           C  
ATOM      3  C   SER A   1       1.548   1.609  -0.023  1.00  1.33           C  
ATOM      4  O   SER A   1       1.001   2.458  -0.726  1.00  1.33           O  
ATOM      5  CB  SER A   1       1.842  -0.571  -1.103  1.00  1.33           C  
ATOM      6  OG  SER A   1       1.808   0.107  -2.358  1.00  1.33           O  
ATOM      7 1H   SER A   1      -0.476  -0.262  -1.358  1.00  1.33           H  
ATOM      8 2H   SER A   1      -0.870  -0.489   0.223  1.00  1.33           H  
ATOM      9 3H   SER A   1      -0.793   1.035  -0.394  1.00  1.33           H  
ATOM     10  HA  SER A   1       1.137  -0.309   0.909  1.00  1.33           H  
ATOM     11 1HB  SER A   1       2.871  -0.678  -0.779  1.00  1.33           H  
ATOM     12 2HB  SER A   1       1.437  -1.572  -1.225  1.00  1.33           H  
ATOM     13  HG  SER A   1       2.281  -0.474  -2.971  1.00  1.33           H  
ATOM     14  N   PRO A   2       2.632   1.911   0.729  1.00  1.25           N  
ATOM     15  CA  PRO A   2       3.312   3.197   0.742  1.00  1.25           C  
ATOM     16  C   PRO A   2       3.670   3.672  -0.663  1.00  1.25           C  
ATOM     17  O   PRO A   2       3.645   4.871  -0.941  1.00  1.25           O  
ATOM     18  CB  PRO A   2       4.567   2.892   1.561  1.00  1.25           C  
ATOM     19  CG  PRO A   2       4.138   1.795   2.502  1.00  1.25           C  
ATOM     20  CD  PRO A   2       3.205   0.928   1.690  1.00  1.25           C  
ATOM     21  HA  PRO A   2       2.682   3.936   1.256  1.00  1.25           H  
ATOM     22 1HB  PRO A   2       5.392   2.594   0.894  1.00  1.25           H  
ATOM     23 2HB  PRO A   2       4.895   3.800   2.090  1.00  1.25           H  
ATOM     24 1HG  PRO A   2       5.019   1.247   2.871  1.00  1.25           H  
ATOM     25 2HG  PRO A   2       3.644   2.231   3.383  1.00  1.25           H  
ATOM     26 1HD  PRO A   2       3.773   0.138   1.183  1.00  1.25           H  
ATOM     27 2HD  PRO A   2       2.448   0.539   2.378  1.00  1.25           H  
ATOM     28  N   GLU A   3       3.978   2.734  -1.567  1.00  1.15           N  
ATOM     29  CA  GLU A   3       4.311   3.124  -2.926  1.00  1.15           C  
ATOM     30  C   GLU A   3       3.090   3.711  -3.605  1.00  1.15           C  
ATOM     31  O   GLU A   3       3.179   4.734  -4.291  1.00  1.15           O  
ATOM     32  CB  GLU A   3       4.815   1.922  -3.722  1.00  1.15           C  
ATOM     33  CG  GLU A   3       6.176   1.395  -3.268  1.00  1.15           C  
ATOM     34  CD  GLU A   3       6.628   0.163  -4.027  1.00  1.15           C  
ATOM     35  OE1 GLU A   3       5.861  -0.347  -4.809  1.00  1.15           O  
ATOM     36  OE2 GLU A   3       7.741  -0.262  -3.820  1.00  1.15           O  
ATOM     37  H   GLU A   3       3.996   1.760  -1.314  1.00  1.15           H  
ATOM     38  HA  GLU A   3       5.092   3.884  -2.893  1.00  1.15           H  
ATOM     39 1HB  GLU A   3       4.095   1.108  -3.643  1.00  1.15           H  
ATOM     40 2HB  GLU A   3       4.889   2.191  -4.775  1.00  1.15           H  
ATOM     41 1HG  GLU A   3       6.919   2.182  -3.400  1.00  1.15           H  
ATOM     42 2HG  GLU A   3       6.121   1.162  -2.204  1.00  1.15           H  
ATOM     43  N   ALA A   4       1.929   3.086  -3.386  1.00  1.06           N  
ATOM     44  CA  ALA A   4       0.714   3.622  -3.971  1.00  1.06           C  
ATOM     45  C   ALA A   4       0.434   4.998  -3.399  1.00  1.06           C  
ATOM     46  O   ALA A   4       0.029   5.910  -4.119  1.00  1.06           O  
ATOM     47  CB  ALA A   4      -0.459   2.711  -3.710  1.00  1.06           C  
ATOM     48  H   ALA A   4       1.898   2.228  -2.827  1.00  1.06           H  
ATOM     49  HA  ALA A   4       0.865   3.714  -5.045  1.00  1.06           H  
ATOM     50 1HB  ALA A   4      -1.345   3.126  -4.178  1.00  1.06           H  
ATOM     51 2HB  ALA A   4      -0.258   1.738  -4.125  1.00  1.06           H  
ATOM     52 3HB  ALA A   4      -0.616   2.623  -2.642  1.00  1.06           H  
ATOM     53  N   GLN A   5       0.691   5.160  -2.099  1.00  0.97           N  
ATOM     54  CA  GLN A   5       0.428   6.436  -1.452  1.00  0.97           C  
ATOM     55  C   GLN A   5       1.324   7.507  -2.045  1.00  0.97           C  
ATOM     56  O   GLN A   5       0.878   8.633  -2.289  1.00  0.97           O  
ATOM     57  CB  GLN A   5       0.663   6.325   0.055  1.00  0.97           C  
ATOM     58  CG  GLN A   5      -0.349   5.448   0.758  1.00  0.97           C  
ATOM     59  CD  GLN A   5      -0.053   5.254   2.231  1.00  0.97           C  
ATOM     60  OE1 GLN A   5       1.062   5.494   2.708  1.00  0.97           O  
ATOM     61  NE2 GLN A   5      -1.065   4.812   2.970  1.00  0.97           N  
ATOM     62  H   GLN A   5       1.030   4.363  -1.557  1.00  0.97           H  
ATOM     63  HA  GLN A   5      -0.607   6.717  -1.635  1.00  0.97           H  
ATOM     64 1HB  GLN A   5       1.651   5.924   0.240  1.00  0.97           H  
ATOM     65 2HB  GLN A   5       0.625   7.315   0.502  1.00  0.97           H  
ATOM     66 1HG  GLN A   5      -1.332   5.907   0.666  1.00  0.97           H  
ATOM     67 2HG  GLN A   5      -0.347   4.470   0.276  1.00  0.97           H  
ATOM     68 1HE2 GLN A   5      -0.942   4.661   3.952  1.00  0.97           H  
ATOM     69 2HE2 GLN A   5      -1.952   4.631   2.544  1.00  0.97           H  
ATOM     70  N   ALA A   6       2.583   7.149  -2.310  1.00  0.90           N  
ATOM     71  CA  ALA A   6       3.522   8.072  -2.916  1.00  0.90           C  
ATOM     72  C   ALA A   6       3.043   8.484  -4.296  1.00  0.90           C  
ATOM     73  O   ALA A   6       3.133   9.658  -4.661  1.00  0.90           O  
ATOM     74  CB  ALA A   6       4.894   7.436  -3.016  1.00  0.90           C  
ATOM     75  H   ALA A   6       2.901   6.213  -2.057  1.00  0.90           H  
ATOM     76  HA  ALA A   6       3.580   8.960  -2.289  1.00  0.90           H  
ATOM     77 1HB  ALA A   6       5.594   8.143  -3.454  1.00  0.90           H  
ATOM     78 2HB  ALA A   6       5.232   7.153  -2.019  1.00  0.90           H  
ATOM     79 3HB  ALA A   6       4.836   6.549  -3.640  1.00  0.90           H  
ATOM     80  N   ALA A   7       2.498   7.521  -5.053  1.00  0.85           N  
ATOM     81  CA  ALA A   7       1.992   7.795  -6.390  1.00  0.85           C  
ATOM     82  C   ALA A   7       0.861   8.817  -6.322  1.00  0.85           C  
ATOM     83  O   ALA A   7       0.791   9.743  -7.139  1.00  0.85           O  
ATOM     84  CB  ALA A   7       1.524   6.494  -7.042  1.00  0.85           C  
ATOM     85  H   ALA A   7       2.470   6.563  -4.697  1.00  0.85           H  
ATOM     86  HA  ALA A   7       2.804   8.221  -6.978  1.00  0.85           H  
ATOM     87 1HB  ALA A   7       1.188   6.668  -8.043  1.00  0.85           H  
ATOM     88 2HB  ALA A   7       2.356   5.792  -7.070  1.00  0.85           H  
ATOM     89 3HB  ALA A   7       0.715   6.067  -6.466  1.00  0.85           H  
ATOM     90  N   ILE A   8       0.020   8.704  -5.298  1.00  0.81           N  
ATOM     91  CA  ILE A   8      -1.074   9.644  -5.163  1.00  0.81           C  
ATOM     92  C   ILE A   8      -0.533  11.004  -4.782  1.00  0.81           C  
ATOM     93  O   ILE A   8      -0.967  12.017  -5.328  1.00  0.81           O  
ATOM     94  CB  ILE A   8      -2.096   9.201  -4.115  1.00  0.81           C  
ATOM     95  CG1 ILE A   8      -2.700   7.897  -4.531  1.00  0.81           C  
ATOM     96  CG2 ILE A   8      -3.160  10.261  -3.951  1.00  0.81           C  
ATOM     97  CD1 ILE A   8      -3.322   7.923  -5.853  1.00  0.81           C  
ATOM     98  H   ILE A   8       0.117   7.918  -4.650  1.00  0.81           H  
ATOM     99  HA  ILE A   8      -1.580   9.731  -6.122  1.00  0.81           H  
ATOM    100  HB  ILE A   8      -1.588   9.040  -3.163  1.00  0.81           H  
ATOM    101 1HG1 ILE A   8      -1.938   7.147  -4.539  1.00  0.81           H  
ATOM    102 2HG1 ILE A   8      -3.459   7.620  -3.810  1.00  0.81           H  
ATOM    103 1HG2 ILE A   8      -3.879   9.946  -3.198  1.00  0.81           H  
ATOM    104 2HG2 ILE A   8      -2.689  11.189  -3.638  1.00  0.81           H  
ATOM    105 3HG2 ILE A   8      -3.666  10.406  -4.896  1.00  0.81           H  
ATOM    106 1HD1 ILE A   8      -3.720   6.938  -6.054  1.00  0.81           H  
ATOM    107 2HD1 ILE A   8      -4.120   8.659  -5.880  1.00  0.81           H  
ATOM    108 3HD1 ILE A   8      -2.571   8.175  -6.599  1.00  0.81           H  
ATOM    109  N   ALA A   9       0.429  11.036  -3.860  1.00  0.78           N  
ATOM    110  CA  ALA A   9       1.007  12.302  -3.450  1.00  0.78           C  
ATOM    111  C   ALA A   9       1.621  13.022  -4.649  1.00  0.78           C  
ATOM    112  O   ALA A   9       1.469  14.240  -4.787  1.00  0.78           O  
ATOM    113  CB  ALA A   9       2.059  12.074  -2.381  1.00  0.78           C  
ATOM    114  H   ALA A   9       0.746  10.168  -3.427  1.00  0.78           H  
ATOM    115  HA  ALA A   9       0.210  12.925  -3.045  1.00  0.78           H  
ATOM    116 1HB  ALA A   9       2.470  13.029  -2.066  1.00  0.78           H  
ATOM    117 2HB  ALA A   9       1.602  11.571  -1.530  1.00  0.78           H  
ATOM    118 3HB  ALA A   9       2.853  11.451  -2.786  1.00  0.78           H  
ATOM    119  N   GLU A  10       2.273  12.269  -5.547  1.00  0.76           N  
ATOM    120  CA  GLU A  10       2.844  12.875  -6.741  1.00  0.76           C  
ATOM    121  C   GLU A  10       1.743  13.498  -7.575  1.00  0.76           C  
ATOM    122  O   GLU A  10       1.855  14.648  -8.000  1.00  0.76           O  
ATOM    123  CB  GLU A  10       3.609  11.853  -7.585  1.00  0.76           C  
ATOM    124  CG  GLU A  10       4.250  12.452  -8.865  1.00  0.76           C  
ATOM    125  CD  GLU A  10       5.037  11.440  -9.676  1.00  0.76           C  
ATOM    126  OE1 GLU A  10       5.101  10.308  -9.263  1.00  0.76           O  
ATOM    127  OE2 GLU A  10       5.574  11.796 -10.698  1.00  0.76           O  
ATOM    128  H   GLU A  10       2.393  11.270  -5.376  1.00  0.76           H  
ATOM    129  HA  GLU A  10       3.533  13.662  -6.436  1.00  0.76           H  
ATOM    130 1HB  GLU A  10       4.395  11.397  -6.983  1.00  0.76           H  
ATOM    131 2HB  GLU A  10       2.932  11.057  -7.890  1.00  0.76           H  
ATOM    132 1HG  GLU A  10       3.452  12.856  -9.490  1.00  0.76           H  
ATOM    133 2HG  GLU A  10       4.902  13.277  -8.583  1.00  0.76           H  
ATOM    134  N   ALA A  11       0.663  12.750  -7.790  1.00  0.74           N  
ATOM    135  CA  ALA A  11      -0.448  13.247  -8.584  1.00  0.74           C  
ATOM    136  C   ALA A  11      -1.054  14.507  -7.980  1.00  0.74           C  
ATOM    137  O   ALA A  11      -1.399  15.448  -8.707  1.00  0.74           O  
ATOM    138  CB  ALA A  11      -1.485  12.171  -8.704  1.00  0.74           C  
ATOM    139  H   ALA A  11       0.629  11.799  -7.414  1.00  0.74           H  
ATOM    140  HA  ALA A  11      -0.084  13.492  -9.568  1.00  0.74           H  
ATOM    141 1HB  ALA A  11      -2.312  12.517  -9.320  1.00  0.74           H  
ATOM    142 2HB  ALA A  11      -1.025  11.328  -9.156  1.00  0.74           H  
ATOM    143 3HB  ALA A  11      -1.838  11.904  -7.720  1.00  0.74           H  
ATOM    144  N   GLN A  12      -1.149  14.556  -6.656  1.00  0.73           N  
ATOM    145  CA  GLN A  12      -1.696  15.733  -6.009  1.00  0.73           C  
ATOM    146  C   GLN A  12      -0.761  16.915  -6.220  1.00  0.73           C  
ATOM    147  O   GLN A  12      -1.212  18.021  -6.524  1.00  0.73           O  
ATOM    148  CB  GLN A  12      -1.890  15.465  -4.521  1.00  0.73           C  
ATOM    149  CG  GLN A  12      -2.991  14.454  -4.225  1.00  0.73           C  
ATOM    150  CD  GLN A  12      -3.029  14.035  -2.770  1.00  0.73           C  
ATOM    151  OE1 GLN A  12      -2.054  14.201  -2.030  1.00  0.73           O  
ATOM    152  NE2 GLN A  12      -4.159  13.485  -2.341  1.00  0.73           N  
ATOM    153  H   GLN A  12      -0.864  13.748  -6.099  1.00  0.73           H  
ATOM    154  HA  GLN A  12      -2.660  15.965  -6.461  1.00  0.73           H  
ATOM    155 1HB  GLN A  12      -0.960  15.081  -4.102  1.00  0.73           H  
ATOM    156 2HB  GLN A  12      -2.125  16.395  -4.008  1.00  0.73           H  
ATOM    157 1HG  GLN A  12      -3.949  14.900  -4.476  1.00  0.73           H  
ATOM    158 2HG  GLN A  12      -2.825  13.573  -4.833  1.00  0.73           H  
ATOM    159 1HE2 GLN A  12      -4.240  13.188  -1.388  1.00  0.73           H  
ATOM    160 2HE2 GLN A  12      -4.926  13.369  -2.966  1.00  0.73           H  
ATOM    161  N   ALA A  13       0.551  16.677  -6.105  1.00  0.73           N  
ATOM    162  CA  ALA A  13       1.518  17.744  -6.309  1.00  0.73           C  
ATOM    163  C   ALA A  13       1.423  18.280  -7.728  1.00  0.73           C  
ATOM    164  O   ALA A  13       1.466  19.493  -7.941  1.00  0.73           O  
ATOM    165  CB  ALA A  13       2.925  17.248  -6.032  1.00  0.73           C  
ATOM    166  H   ALA A  13       0.880  15.745  -5.844  1.00  0.73           H  
ATOM    167  HA  ALA A  13       1.279  18.555  -5.621  1.00  0.73           H  
ATOM    168 1HB  ALA A  13       3.633  18.063  -6.171  1.00  0.73           H  
ATOM    169 2HB  ALA A  13       2.982  16.880  -5.008  1.00  0.73           H  
ATOM    170 3HB  ALA A  13       3.163  16.439  -6.720  1.00  0.73           H  
ATOM    171  N   LEU A  14       1.235  17.379  -8.699  1.00  0.72           N  
ATOM    172  CA  LEU A  14       1.121  17.788 -10.091  1.00  0.72           C  
ATOM    173  C   LEU A  14      -0.100  18.658 -10.282  1.00  0.72           C  
ATOM    174  O   LEU A  14      -0.044  19.677 -10.965  1.00  0.72           O  
ATOM    175  CB  LEU A  14       1.011  16.553 -10.983  1.00  0.72           C  
ATOM    176  CG  LEU A  14       2.280  15.708 -11.115  1.00  0.72           C  
ATOM    177  CD1 LEU A  14       1.936  14.407 -11.800  1.00  0.72           C  
ATOM    178  CD2 LEU A  14       3.298  16.483 -11.930  1.00  0.72           C  
ATOM    179  H   LEU A  14       1.216  16.387  -8.461  1.00  0.72           H  
ATOM    180  HA  LEU A  14       2.008  18.358 -10.364  1.00  0.72           H  
ATOM    181 1HB  LEU A  14       0.232  15.912 -10.589  1.00  0.72           H  
ATOM    182 2HB  LEU A  14       0.716  16.870 -11.983  1.00  0.72           H  
ATOM    183  HG  LEU A  14       2.696  15.491 -10.136  1.00  0.72           H  
ATOM    184 1HD1 LEU A  14       2.836  13.802 -11.917  1.00  0.72           H  
ATOM    185 2HD1 LEU A  14       1.224  13.863 -11.224  1.00  0.72           H  
ATOM    186 3HD1 LEU A  14       1.510  14.632 -12.746  1.00  0.72           H  
ATOM    187 1HD2 LEU A  14       4.204  15.885 -12.035  1.00  0.72           H  
ATOM    188 2HD2 LEU A  14       2.887  16.696 -12.913  1.00  0.72           H  
ATOM    189 3HD2 LEU A  14       3.536  17.423 -11.421  1.00  0.72           H  
ATOM    190  N   LEU A  15      -1.195  18.301  -9.629  1.00  0.72           N  
ATOM    191  CA  LEU A  15      -2.399  19.093  -9.753  1.00  0.72           C  
ATOM    192  C   LEU A  15      -2.146  20.496  -9.202  1.00  0.72           C  
ATOM    193  O   LEU A  15      -2.539  21.493  -9.820  1.00  0.72           O  
ATOM    194  CB  LEU A  15      -3.560  18.411  -9.038  1.00  0.72           C  
ATOM    195  CG  LEU A  15      -4.895  19.124  -9.126  1.00  0.72           C  
ATOM    196  CD1 LEU A  15      -5.294  19.256 -10.576  1.00  0.72           C  
ATOM    197  CD2 LEU A  15      -5.937  18.329  -8.357  1.00  0.72           C  
ATOM    198  H   LEU A  15      -1.204  17.441  -9.075  1.00  0.72           H  
ATOM    199  HA  LEU A  15      -2.649  19.178 -10.809  1.00  0.72           H  
ATOM    200 1HB  LEU A  15      -3.677  17.406  -9.446  1.00  0.72           H  
ATOM    201 2HB  LEU A  15      -3.304  18.319  -7.982  1.00  0.72           H  
ATOM    202  HG  LEU A  15      -4.806  20.119  -8.701  1.00  0.72           H  
ATOM    203 1HD1 LEU A  15      -6.242  19.770 -10.623  1.00  0.72           H  
ATOM    204 2HD1 LEU A  15      -4.538  19.831 -11.116  1.00  0.72           H  
ATOM    205 3HD1 LEU A  15      -5.388  18.268 -11.026  1.00  0.72           H  
ATOM    206 1HD2 LEU A  15      -6.898  18.836  -8.412  1.00  0.72           H  
ATOM    207 2HD2 LEU A  15      -6.023  17.330  -8.790  1.00  0.72           H  
ATOM    208 3HD2 LEU A  15      -5.630  18.247  -7.313  1.00  0.72           H  
ATOM    209  N   GLU A  16      -1.467  20.588  -8.051  1.00  0.72           N  
ATOM    210  CA  GLU A  16      -1.202  21.902  -7.476  1.00  0.72           C  
ATOM    211  C   GLU A  16      -0.305  22.734  -8.404  1.00  0.72           C  
ATOM    212  O   GLU A  16      -0.545  23.936  -8.584  1.00  0.72           O  
ATOM    213  CB  GLU A  16      -0.542  21.773  -6.093  1.00  0.72           C  
ATOM    214  CG  GLU A  16      -1.445  21.208  -4.965  1.00  0.72           C  
ATOM    215  CD  GLU A  16      -2.614  22.100  -4.590  1.00  0.72           C  
ATOM    216  OE1 GLU A  16      -2.402  23.256  -4.326  1.00  0.72           O  
ATOM    217  OE2 GLU A  16      -3.733  21.617  -4.570  1.00  0.72           O  
ATOM    218  H   GLU A  16      -1.163  19.737  -7.571  1.00  0.72           H  
ATOM    219  HA  GLU A  16      -2.146  22.425  -7.363  1.00  0.72           H  
ATOM    220 1HB  GLU A  16       0.325  21.117  -6.174  1.00  0.72           H  
ATOM    221 2HB  GLU A  16      -0.180  22.749  -5.774  1.00  0.72           H  
ATOM    222 1HG  GLU A  16      -1.837  20.246  -5.295  1.00  0.72           H  
ATOM    223 2HG  GLU A  16      -0.831  21.030  -4.084  1.00  0.72           H  
ATOM    224  N   GLU A  17       0.683  22.097  -9.052  1.00  0.71           N  
ATOM    225  CA  GLU A  17       1.534  22.846  -9.973  1.00  0.71           C  
ATOM    226  C   GLU A  17       0.716  23.375 -11.142  1.00  0.71           C  
ATOM    227  O   GLU A  17       0.916  24.507 -11.587  1.00  0.71           O  
ATOM    228  CB  GLU A  17       2.682  22.000 -10.552  1.00  0.71           C  
ATOM    229  CG  GLU A  17       3.814  21.606  -9.600  1.00  0.71           C  
ATOM    230  CD  GLU A  17       4.927  20.816 -10.325  1.00  0.71           C  
ATOM    231  OE1 GLU A  17       4.755  20.500 -11.494  1.00  0.71           O  
ATOM    232  OE2 GLU A  17       5.938  20.550  -9.721  1.00  0.71           O  
ATOM    233  H   GLU A  17       0.856  21.107  -8.867  1.00  0.71           H  
ATOM    234  HA  GLU A  17       1.958  23.694  -9.438  1.00  0.71           H  
ATOM    235 1HB  GLU A  17       2.265  21.073 -10.950  1.00  0.71           H  
ATOM    236 2HB  GLU A  17       3.126  22.534 -11.392  1.00  0.71           H  
ATOM    237 1HG  GLU A  17       4.242  22.506  -9.162  1.00  0.71           H  
ATOM    238 2HG  GLU A  17       3.404  20.999  -8.796  1.00  0.71           H  
ATOM    239  N   LEU A  18      -0.227  22.573 -11.626  1.00  0.71           N  
ATOM    240  CA  LEU A  18      -1.020  23.004 -12.758  1.00  0.71           C  
ATOM    241  C   LEU A  18      -1.933  24.159 -12.401  1.00  0.71           C  
ATOM    242  O   LEU A  18      -2.125  25.076 -13.208  1.00  0.71           O  
ATOM    243  CB  LEU A  18      -1.819  21.845 -13.297  1.00  0.71           C  
ATOM    244  CG  LEU A  18      -0.972  20.775 -13.889  1.00  0.71           C  
ATOM    245  CD1 LEU A  18      -1.877  19.676 -14.352  1.00  0.71           C  
ATOM    246  CD2 LEU A  18      -0.065  21.400 -14.926  1.00  0.71           C  
ATOM    247  H   LEU A  18      -0.352  21.637 -11.232  1.00  0.71           H  
ATOM    248  HA  LEU A  18      -0.340  23.341 -13.537  1.00  0.71           H  
ATOM    249 1HB  LEU A  18      -2.411  21.412 -12.488  1.00  0.71           H  
ATOM    250 2HB  LEU A  18      -2.485  22.210 -14.070  1.00  0.71           H  
ATOM    251  HG  LEU A  18      -0.339  20.350 -13.149  1.00  0.71           H  
ATOM    252 1HD1 LEU A  18      -1.282  18.875 -14.765  1.00  0.71           H  
ATOM    253 2HD1 LEU A  18      -2.447  19.305 -13.499  1.00  0.71           H  
ATOM    254 3HD1 LEU A  18      -2.563  20.045 -15.100  1.00  0.71           H  
ATOM    255 1HD2 LEU A  18       0.581  20.656 -15.367  1.00  0.71           H  
ATOM    256 2HD2 LEU A  18      -0.635  21.868 -15.678  1.00  0.71           H  
ATOM    257 3HD2 LEU A  18       0.544  22.145 -14.433  1.00  0.71           H  
ATOM    258  N   LYS A  19      -2.484  24.142 -11.187  1.00  0.71           N  
ATOM    259  CA  LYS A  19      -3.327  25.250 -10.768  1.00  0.71           C  
ATOM    260  C   LYS A  19      -2.483  26.523 -10.699  1.00  0.71           C  
ATOM    261  O   LYS A  19      -2.930  27.599 -11.105  1.00  0.71           O  
ATOM    262  CB  LYS A  19      -4.004  24.946  -9.434  1.00  0.71           C  
ATOM    263  CG  LYS A  19      -5.111  23.876  -9.522  1.00  0.71           C  
ATOM    264  CD  LYS A  19      -5.890  23.787  -8.217  1.00  0.71           C  
ATOM    265  CE  LYS A  19      -5.046  23.163  -7.129  1.00  0.71           C  
ATOM    266  NZ  LYS A  19      -5.792  22.993  -5.847  1.00  0.71           N  
ATOM    267  H   LYS A  19      -2.327  23.344 -10.567  1.00  0.71           H  
ATOM    268  HA  LYS A  19      -4.103  25.399 -11.518  1.00  0.71           H  
ATOM    269 1HB  LYS A  19      -3.251  24.588  -8.724  1.00  0.71           H  
ATOM    270 2HB  LYS A  19      -4.436  25.857  -9.025  1.00  0.71           H  
ATOM    271 1HG  LYS A  19      -5.792  24.124 -10.337  1.00  0.71           H  
ATOM    272 2HG  LYS A  19      -4.659  22.906  -9.735  1.00  0.71           H  
ATOM    273 1HD  LYS A  19      -6.197  24.784  -7.902  1.00  0.71           H  
ATOM    274 2HD  LYS A  19      -6.777  23.177  -8.360  1.00  0.71           H  
ATOM    275 1HE  LYS A  19      -4.704  22.186  -7.466  1.00  0.71           H  
ATOM    276 2HE  LYS A  19      -4.175  23.793  -6.945  1.00  0.71           H  
ATOM    277 1HZ  LYS A  19      -5.136  22.557  -5.185  1.00  0.71           H  
ATOM    278 2HZ  LYS A  19      -6.093  23.886  -5.494  1.00  0.71           H  
ATOM    279 3HZ  LYS A  19      -6.586  22.394  -5.977  1.00  0.71           H  
ATOM    280  N   LYS A  20      -1.233  26.394 -10.236  1.00  0.71           N  
ATOM    281  CA  LYS A  20      -0.332  27.538 -10.180  1.00  0.71           C  
ATOM    282  C   LYS A  20      -0.128  28.091 -11.589  1.00  0.71           C  
ATOM    283  O   LYS A  20      -0.269  29.295 -11.809  1.00  0.71           O  
ATOM    284  CB  LYS A  20       1.006  27.141  -9.542  1.00  0.71           C  
ATOM    285  CG  LYS A  20       2.041  28.256  -9.368  1.00  0.71           C  
ATOM    286  CD  LYS A  20       3.295  27.697  -8.667  1.00  0.71           C  
ATOM    287  CE  LYS A  20       4.321  28.782  -8.331  1.00  0.71           C  
ATOM    288  NZ  LYS A  20       4.933  29.373  -9.547  1.00  0.71           N  
ATOM    289  H   LYS A  20      -0.913  25.487  -9.889  1.00  0.71           H  
ATOM    290  HA  LYS A  20      -0.792  28.318  -9.574  1.00  0.71           H  
ATOM    291 1HB  LYS A  20       0.820  26.684  -8.570  1.00  0.71           H  
ATOM    292 2HB  LYS A  20       1.479  26.388 -10.156  1.00  0.71           H  
ATOM    293 1HG  LYS A  20       2.324  28.653 -10.350  1.00  0.71           H  
ATOM    294 2HG  LYS A  20       1.622  29.066  -8.774  1.00  0.71           H  
ATOM    295 1HD  LYS A  20       2.996  27.194  -7.747  1.00  0.71           H  
ATOM    296 2HD  LYS A  20       3.767  26.963  -9.320  1.00  0.71           H  
ATOM    297 1HE  LYS A  20       3.831  29.573  -7.765  1.00  0.71           H  
ATOM    298 2HE  LYS A  20       5.109  28.345  -7.720  1.00  0.71           H  
ATOM    299 1HZ  LYS A  20       5.596  30.082  -9.298  1.00  0.71           H  
ATOM    300 2HZ  LYS A  20       5.396  28.666 -10.088  1.00  0.71           H  
ATOM    301 3HZ  LYS A  20       4.205  29.806 -10.131  1.00  0.71           H  
ATOM    302  N   LEU A  21       0.142  27.206 -12.561  1.00  0.71           N  
ATOM    303  CA  LEU A  21       0.378  27.663 -13.931  1.00  0.71           C  
ATOM    304  C   LEU A  21      -0.853  28.350 -14.504  1.00  0.71           C  
ATOM    305  O   LEU A  21      -0.757  29.360 -15.208  1.00  0.71           O  
ATOM    306  CB  LEU A  21       0.746  26.490 -14.848  1.00  0.71           C  
ATOM    307  CG  LEU A  21       2.088  25.829 -14.567  1.00  0.71           C  
ATOM    308  CD1 LEU A  21       2.275  24.660 -15.532  1.00  0.71           C  
ATOM    309  CD2 LEU A  21       3.202  26.859 -14.661  1.00  0.71           C  
ATOM    310  H   LEU A  21       0.233  26.216 -12.325  1.00  0.71           H  
ATOM    311  HA  LEU A  21       1.202  28.377 -13.917  1.00  0.71           H  
ATOM    312 1HB  LEU A  21      -0.022  25.724 -14.744  1.00  0.71           H  
ATOM    313 2HB  LEU A  21       0.744  26.831 -15.873  1.00  0.71           H  
ATOM    314  HG  LEU A  21       2.078  25.422 -13.561  1.00  0.71           H  
ATOM    315 1HD1 LEU A  21       3.213  24.165 -15.313  1.00  0.71           H  
ATOM    316 2HD1 LEU A  21       1.463  23.962 -15.413  1.00  0.71           H  
ATOM    317 3HD1 LEU A  21       2.285  25.027 -16.556  1.00  0.71           H  
ATOM    318 1HD2 LEU A  21       4.155  26.380 -14.441  1.00  0.71           H  
ATOM    319 2HD2 LEU A  21       3.237  27.283 -15.646  1.00  0.71           H  
ATOM    320 3HD2 LEU A  21       3.022  27.659 -13.934  1.00  0.71           H  
ATOM    321  N   LEU A  22      -2.030  27.837 -14.170  1.00  0.71           N  
ATOM    322  CA  LEU A  22      -3.260  28.433 -14.654  1.00  0.71           C  
ATOM    323  C   LEU A  22      -3.356  29.872 -14.143  1.00  0.71           C  
ATOM    324  O   LEU A  22      -3.640  30.796 -14.916  1.00  0.71           O  
ATOM    325  CB  LEU A  22      -4.452  27.594 -14.188  1.00  0.71           C  
ATOM    326  CG  LEU A  22      -5.837  28.058 -14.606  1.00  0.71           C  
ATOM    327  CD1 LEU A  22      -5.951  28.077 -16.113  1.00  0.71           C  
ATOM    328  CD2 LEU A  22      -6.863  27.097 -14.035  1.00  0.71           C  
ATOM    329  H   LEU A  22      -2.071  26.992 -13.599  1.00  0.71           H  
ATOM    330  HA  LEU A  22      -3.238  28.448 -15.742  1.00  0.71           H  
ATOM    331 1HB  LEU A  22      -4.314  26.574 -14.526  1.00  0.71           H  
ATOM    332 2HB  LEU A  22      -4.444  27.582 -13.103  1.00  0.71           H  
ATOM    333  HG  LEU A  22      -6.014  29.063 -14.228  1.00  0.71           H  
ATOM    334 1HD1 LEU A  22      -6.951  28.399 -16.365  1.00  0.71           H  
ATOM    335 2HD1 LEU A  22      -5.217  28.766 -16.535  1.00  0.71           H  
ATOM    336 3HD1 LEU A  22      -5.785  27.088 -16.509  1.00  0.71           H  
ATOM    337 1HD2 LEU A  22      -7.861  27.410 -14.323  1.00  0.71           H  
ATOM    338 2HD2 LEU A  22      -6.673  26.103 -14.422  1.00  0.71           H  
ATOM    339 3HD2 LEU A  22      -6.780  27.089 -12.947  1.00  0.71           H  
ATOM    340  N   GLU A  23      -3.094  30.073 -12.845  1.00  0.71           N  
ATOM    341  CA  GLU A  23      -3.154  31.417 -12.283  1.00  0.71           C  
ATOM    342  C   GLU A  23      -2.076  32.344 -12.852  1.00  0.71           C  
ATOM    343  O   GLU A  23      -2.351  33.523 -13.103  1.00  0.71           O  
ATOM    344  CB  GLU A  23      -3.074  31.369 -10.753  1.00  0.71           C  
ATOM    345  CG  GLU A  23      -4.336  30.815 -10.087  1.00  0.71           C  
ATOM    346  CD  GLU A  23      -5.552  31.706 -10.315  1.00  0.71           C  
ATOM    347  OE1 GLU A  23      -5.467  32.878 -10.034  1.00  0.71           O  
ATOM    348  OE2 GLU A  23      -6.559  31.208 -10.775  1.00  0.71           O  
ATOM    349  H   GLU A  23      -2.864  29.275 -12.247  1.00  0.71           H  
ATOM    350  HA  GLU A  23      -4.122  31.840 -12.541  1.00  0.71           H  
ATOM    351 1HB  GLU A  23      -2.234  30.735 -10.458  1.00  0.71           H  
ATOM    352 2HB  GLU A  23      -2.887  32.368 -10.363  1.00  0.71           H  
ATOM    353 1HG  GLU A  23      -4.539  29.823 -10.498  1.00  0.71           H  
ATOM    354 2HG  GLU A  23      -4.157  30.707  -9.018  1.00  0.71           H  
ATOM    355  N   GLU A  24      -0.867  31.823 -13.104  1.00  0.72           N  
ATOM    356  CA  GLU A  24       0.179  32.672 -13.671  1.00  0.72           C  
ATOM    357  C   GLU A  24      -0.226  33.158 -15.057  1.00  0.72           C  
ATOM    358  O   GLU A  24      -0.033  34.332 -15.391  1.00  0.72           O  
ATOM    359  CB  GLU A  24       1.519  31.933 -13.749  1.00  0.72           C  
ATOM    360  CG  GLU A  24       2.185  31.675 -12.401  1.00  0.72           C  
ATOM    361  CD  GLU A  24       3.460  30.873 -12.496  1.00  0.72           C  
ATOM    362  OE1 GLU A  24       3.798  30.412 -13.561  1.00  0.72           O  
ATOM    363  OE2 GLU A  24       4.107  30.726 -11.473  1.00  0.72           O  
ATOM    364  H   GLU A  24      -0.677  30.848 -12.866  1.00  0.72           H  
ATOM    365  HA  GLU A  24       0.302  33.542 -13.028  1.00  0.72           H  
ATOM    366 1HB  GLU A  24       1.366  30.966 -14.233  1.00  0.72           H  
ATOM    367 2HB  GLU A  24       2.212  32.501 -14.366  1.00  0.72           H  
ATOM    368 1HG  GLU A  24       2.408  32.633 -11.934  1.00  0.72           H  
ATOM    369 2HG  GLU A  24       1.481  31.151 -11.759  1.00  0.72           H  
ATOM    370  N   LEU A  25      -0.838  32.276 -15.849  1.00  0.72           N  
ATOM    371  CA  LEU A  25      -1.303  32.665 -17.169  1.00  0.72           C  
ATOM    372  C   LEU A  25      -2.417  33.681 -17.092  1.00  0.72           C  
ATOM    373  O   LEU A  25      -2.470  34.601 -17.904  1.00  0.72           O  
ATOM    374  CB  LEU A  25      -1.766  31.462 -17.947  1.00  0.72           C  
ATOM    375  CG  LEU A  25      -0.710  30.553 -18.383  1.00  0.72           C  
ATOM    376  CD1 LEU A  25      -1.382  29.416 -18.923  1.00  0.72           C  
ATOM    377  CD2 LEU A  25       0.203  31.242 -19.429  1.00  0.72           C  
ATOM    378  H   LEU A  25      -0.956  31.310 -15.533  1.00  0.72           H  
ATOM    379  HA  LEU A  25      -0.468  33.110 -17.702  1.00  0.72           H  
ATOM    380 1HB  LEU A  25      -2.452  30.891 -17.317  1.00  0.72           H  
ATOM    381 2HB  LEU A  25      -2.303  31.797 -18.823  1.00  0.72           H  
ATOM    382  HG  LEU A  25      -0.113  30.237 -17.528  1.00  0.72           H  
ATOM    383 1HD1 LEU A  25      -0.678  28.692 -19.239  1.00  0.72           H  
ATOM    384 2HD1 LEU A  25      -1.996  29.019 -18.132  1.00  0.72           H  
ATOM    385 3HD1 LEU A  25      -2.004  29.720 -19.761  1.00  0.72           H  
ATOM    386 1HD2 LEU A  25       0.969  30.560 -19.757  1.00  0.72           H  
ATOM    387 2HD2 LEU A  25      -0.383  31.545 -20.283  1.00  0.72           H  
ATOM    388 3HD2 LEU A  25       0.673  32.116 -18.980  1.00  0.72           H  
ATOM    389  N   ARG A  26      -3.309  33.542 -16.118  1.00  0.73           N  
ATOM    390  CA  ARG A  26      -4.364  34.527 -15.973  1.00  0.73           C  
ATOM    391  C   ARG A  26      -3.768  35.893 -15.626  1.00  0.73           C  
ATOM    392  O   ARG A  26      -4.179  36.918 -16.181  1.00  0.73           O  
ATOM    393  CB  ARG A  26      -5.350  34.067 -14.916  1.00  0.73           C  
ATOM    394  CG  ARG A  26      -6.235  32.905 -15.367  1.00  0.73           C  
ATOM    395  CD  ARG A  26      -7.055  32.332 -14.260  1.00  0.73           C  
ATOM    396  NE  ARG A  26      -8.027  31.388 -14.777  1.00  0.73           N  
ATOM    397  CZ  ARG A  26      -8.701  30.461 -14.064  1.00  0.73           C  
ATOM    398  NH1 ARG A  26      -8.497  30.286 -12.776  1.00  0.73           N  
ATOM    399  NH2 ARG A  26      -9.590  29.717 -14.683  1.00  0.73           N  
ATOM    400  H   ARG A  26      -3.264  32.738 -15.489  1.00  0.73           H  
ATOM    401  HA  ARG A  26      -4.894  34.608 -16.921  1.00  0.73           H  
ATOM    402 1HB  ARG A  26      -4.809  33.746 -14.028  1.00  0.73           H  
ATOM    403 2HB  ARG A  26      -5.995  34.894 -14.627  1.00  0.73           H  
ATOM    404 1HG  ARG A  26      -6.912  33.252 -16.146  1.00  0.73           H  
ATOM    405 2HG  ARG A  26      -5.607  32.111 -15.771  1.00  0.73           H  
ATOM    406 1HD  ARG A  26      -6.404  31.803 -13.558  1.00  0.73           H  
ATOM    407 2HD  ARG A  26      -7.585  33.125 -13.735  1.00  0.73           H  
ATOM    408  HE  ARG A  26      -8.241  31.455 -15.761  1.00  0.73           H  
ATOM    409 1HH1 ARG A  26      -7.801  30.840 -12.255  1.00  0.73           H  
ATOM    410 2HH1 ARG A  26      -9.019  29.585 -12.278  1.00  0.73           H  
ATOM    411 1HH2 ARG A  26      -9.763  29.873 -15.661  1.00  0.73           H  
ATOM    412 2HH2 ARG A  26     -10.109  29.018 -14.171  1.00  0.73           H  
ATOM    413  N   ALA A  27      -2.753  35.913 -14.752  1.00  0.74           N  
ATOM    414  CA  ALA A  27      -2.103  37.173 -14.404  1.00  0.74           C  
ATOM    415  C   ALA A  27      -1.469  37.795 -15.645  1.00  0.74           C  
ATOM    416  O   ALA A  27      -1.590  39.001 -15.888  1.00  0.74           O  
ATOM    417  CB  ALA A  27      -1.049  36.940 -13.340  1.00  0.74           C  
ATOM    418  H   ALA A  27      -2.451  35.045 -14.305  1.00  0.74           H  
ATOM    419  HA  ALA A  27      -2.861  37.857 -14.026  1.00  0.74           H  
ATOM    420 1HB  ALA A  27      -0.581  37.885 -13.077  1.00  0.74           H  
ATOM    421 2HB  ALA A  27      -1.518  36.504 -12.458  1.00  0.74           H  
ATOM    422 3HB  ALA A  27      -0.295  36.256 -13.722  1.00  0.74           H  
ATOM    423  N   LEU A  28      -0.845  36.945 -16.463  1.00  0.76           N  
ATOM    424  CA  LEU A  28      -0.235  37.367 -17.709  1.00  0.76           C  
ATOM    425  C   LEU A  28      -1.260  37.922 -18.663  1.00  0.76           C  
ATOM    426  O   LEU A  28      -1.043  38.957 -19.285  1.00  0.76           O  
ATOM    427  CB  LEU A  28       0.488  36.216 -18.384  1.00  0.76           C  
ATOM    428  CG  LEU A  28       1.053  36.554 -19.715  1.00  0.76           C  
ATOM    429  CD1 LEU A  28       2.064  37.680 -19.594  1.00  0.76           C  
ATOM    430  CD2 LEU A  28       1.658  35.347 -20.273  1.00  0.76           C  
ATOM    431  H   LEU A  28      -0.765  35.966 -16.188  1.00  0.76           H  
ATOM    432  HA  LEU A  28       0.490  38.149 -17.487  1.00  0.76           H  
ATOM    433 1HB  LEU A  28       1.292  35.875 -17.735  1.00  0.76           H  
ATOM    434 2HB  LEU A  28      -0.206  35.402 -18.525  1.00  0.76           H  
ATOM    435  HG  LEU A  28       0.253  36.887 -20.362  1.00  0.76           H  
ATOM    436 1HD1 LEU A  28       2.460  37.920 -20.580  1.00  0.76           H  
ATOM    437 2HD1 LEU A  28       1.582  38.564 -19.175  1.00  0.76           H  
ATOM    438 3HD1 LEU A  28       2.878  37.373 -18.941  1.00  0.76           H  
ATOM    439 1HD2 LEU A  28       2.051  35.582 -21.260  1.00  0.76           H  
ATOM    440 2HD2 LEU A  28       2.463  35.005 -19.622  1.00  0.76           H  
ATOM    441 3HD2 LEU A  28       0.900  34.569 -20.348  1.00  0.76           H  
ATOM    442  N   LEU A  29      -2.372  37.224 -18.811  1.00  0.79           N  
ATOM    443  CA  LEU A  29      -3.393  37.669 -19.725  1.00  0.79           C  
ATOM    444  C   LEU A  29      -3.809  39.092 -19.358  1.00  0.79           C  
ATOM    445  O   LEU A  29      -3.935  39.952 -20.235  1.00  0.79           O  
ATOM    446  CB  LEU A  29      -4.591  36.730 -19.673  1.00  0.79           C  
ATOM    447  CG  LEU A  29      -5.671  37.029 -20.659  1.00  0.79           C  
ATOM    448  CD1 LEU A  29      -5.085  36.897 -22.052  1.00  0.79           C  
ATOM    449  CD2 LEU A  29      -6.819  36.066 -20.461  1.00  0.79           C  
ATOM    450  H   LEU A  29      -2.504  36.364 -18.289  1.00  0.79           H  
ATOM    451  HA  LEU A  29      -2.985  37.667 -20.732  1.00  0.79           H  
ATOM    452 1HB  LEU A  29      -4.252  35.712 -19.830  1.00  0.79           H  
ATOM    453 2HB  LEU A  29      -5.027  36.788 -18.675  1.00  0.79           H  
ATOM    454  HG  LEU A  29      -6.017  38.045 -20.526  1.00  0.79           H  
ATOM    455 1HD1 LEU A  29      -5.846  37.119 -22.784  1.00  0.79           H  
ATOM    456 2HD1 LEU A  29      -4.259  37.598 -22.166  1.00  0.79           H  
ATOM    457 3HD1 LEU A  29      -4.722  35.881 -22.207  1.00  0.79           H  
ATOM    458 1HD2 LEU A  29      -7.601  36.279 -21.182  1.00  0.79           H  
ATOM    459 2HD2 LEU A  29      -6.460  35.048 -20.603  1.00  0.79           H  
ATOM    460 3HD2 LEU A  29      -7.214  36.176 -19.450  1.00  0.79           H  
ATOM    461  N   GLU A  30      -3.984  39.370 -18.055  1.00  0.86           N  
ATOM    462  CA  GLU A  30      -4.370  40.724 -17.668  1.00  0.86           C  
ATOM    463  C   GLU A  30      -3.261  41.724 -18.023  1.00  0.86           C  
ATOM    464  O   GLU A  30      -3.542  42.812 -18.534  1.00  0.86           O  
ATOM    465  CB  GLU A  30      -4.681  40.792 -16.164  1.00  0.86           C  
ATOM    466  CG  GLU A  30      -5.962  40.055 -15.718  1.00  0.86           C  
ATOM    467  CD  GLU A  30      -7.244  40.638 -16.288  1.00  0.86           C  
ATOM    468  OE1 GLU A  30      -7.445  41.822 -16.173  1.00  0.86           O  
ATOM    469  OE2 GLU A  30      -8.029  39.887 -16.844  1.00  0.86           O  
ATOM    470  H   GLU A  30      -3.875  38.632 -17.353  1.00  0.86           H  
ATOM    471  HA  GLU A  30      -5.263  40.999 -18.219  1.00  0.86           H  
ATOM    472 1HB  GLU A  30      -3.849  40.360 -15.609  1.00  0.86           H  
ATOM    473 2HB  GLU A  30      -4.768  41.834 -15.861  1.00  0.86           H  
ATOM    474 1HG  GLU A  30      -5.882  39.013 -16.034  1.00  0.86           H  
ATOM    475 2HG  GLU A  30      -6.013  40.069 -14.631  1.00  0.86           H  
ATOM    476  N   GLU A  31      -1.994  41.339 -17.841  1.00  0.96           N  
ATOM    477  CA  GLU A  31      -0.894  42.232 -18.209  1.00  0.96           C  
ATOM    478  C   GLU A  31      -0.941  42.573 -19.695  1.00  0.96           C  
ATOM    479  O   GLU A  31      -0.821  43.740 -20.088  1.00  0.96           O  
ATOM    480  CB  GLU A  31       0.464  41.586 -17.893  1.00  0.96           C  
ATOM    481  CG  GLU A  31       1.682  42.419 -18.285  1.00  0.96           C  
ATOM    482  CD  GLU A  31       3.016  41.733 -17.986  1.00  0.96           C  
ATOM    483  OE1 GLU A  31       3.016  40.673 -17.413  1.00  0.96           O  
ATOM    484  OE2 GLU A  31       4.040  42.280 -18.361  1.00  0.96           O  
ATOM    485  H   GLU A  31      -1.799  40.433 -17.407  1.00  0.96           H  
ATOM    486  HA  GLU A  31      -0.991  43.156 -17.640  1.00  0.96           H  
ATOM    487 1HB  GLU A  31       0.523  41.365 -16.828  1.00  0.96           H  
ATOM    488 2HB  GLU A  31       0.546  40.647 -18.420  1.00  0.96           H  
ATOM    489 1HG  GLU A  31       1.622  42.613 -19.353  1.00  0.96           H  
ATOM    490 2HG  GLU A  31       1.639  43.375 -17.767  1.00  0.96           H  
ATOM    491  N   LEU A  32      -1.141  41.548 -20.515  1.00  1.13           N  
ATOM    492  CA  LEU A  32      -1.154  41.712 -21.954  1.00  1.13           C  
ATOM    493  C   LEU A  32      -2.310  42.592 -22.404  1.00  1.13           C  
ATOM    494  O   LEU A  32      -2.132  43.465 -23.266  1.00  1.13           O  
ATOM    495  CB  LEU A  32      -1.263  40.338 -22.593  1.00  1.13           C  
ATOM    496  CG  LEU A  32      -0.043  39.437 -22.404  1.00  1.13           C  
ATOM    497  CD1 LEU A  32      -0.371  38.054 -22.902  1.00  1.13           C  
ATOM    498  CD2 LEU A  32       1.131  40.025 -23.139  1.00  1.13           C  
ATOM    499  H   LEU A  32      -1.249  40.616 -20.111  1.00  1.13           H  
ATOM    500  HA  LEU A  32      -0.220  42.179 -22.257  1.00  1.13           H  
ATOM    501 1HB  LEU A  32      -2.124  39.825 -22.164  1.00  1.13           H  
ATOM    502 2HB  LEU A  32      -1.431  40.458 -23.669  1.00  1.13           H  
ATOM    503  HG  LEU A  32       0.201  39.369 -21.350  1.00  1.13           H  
ATOM    504 1HD1 LEU A  32       0.490  37.405 -22.768  1.00  1.13           H  
ATOM    505 2HD1 LEU A  32      -1.217  37.656 -22.348  1.00  1.13           H  
ATOM    506 3HD1 LEU A  32      -0.615  38.114 -23.934  1.00  1.13           H  
ATOM    507 1HD2 LEU A  32       2.002  39.385 -23.001  1.00  1.13           H  
ATOM    508 2HD2 LEU A  32       0.900  40.103 -24.196  1.00  1.13           H  
ATOM    509 3HD2 LEU A  32       1.342  41.018 -22.744  1.00  1.13           H  
ATOM    510  N   LYS A  33      -3.484  42.413 -21.789  1.00  1.34           N  
ATOM    511  CA  LYS A  33      -4.627  43.235 -22.156  1.00  1.34           C  
ATOM    512  C   LYS A  33      -4.385  44.697 -21.794  1.00  1.34           C  
ATOM    513  O   LYS A  33      -4.706  45.594 -22.576  1.00  1.34           O  
ATOM    514  CB  LYS A  33      -5.903  42.728 -21.486  1.00  1.34           C  
ATOM    515  CG  LYS A  33      -6.448  41.395 -22.036  1.00  1.34           C  
ATOM    516  CD  LYS A  33      -7.830  41.107 -21.462  1.00  1.34           C  
ATOM    517  CE  LYS A  33      -7.744  40.816 -19.976  1.00  1.34           C  
ATOM    518  NZ  LYS A  33      -9.068  40.467 -19.375  1.00  1.34           N  
ATOM    519  H   LYS A  33      -3.589  41.677 -21.087  1.00  1.34           H  
ATOM    520  HA  LYS A  33      -4.761  43.174 -23.235  1.00  1.34           H  
ATOM    521 1HB  LYS A  33      -5.707  42.584 -20.417  1.00  1.34           H  
ATOM    522 2HB  LYS A  33      -6.684  43.480 -21.575  1.00  1.34           H  
ATOM    523 1HG  LYS A  33      -6.513  41.449 -23.122  1.00  1.34           H  
ATOM    524 2HG  LYS A  33      -5.775  40.584 -21.773  1.00  1.34           H  
ATOM    525 1HD  LYS A  33      -8.483  41.965 -21.622  1.00  1.34           H  
ATOM    526 2HD  LYS A  33      -8.259  40.242 -21.964  1.00  1.34           H  
ATOM    527 1HE  LYS A  33      -7.061  39.989 -19.817  1.00  1.34           H  
ATOM    528 2HE  LYS A  33      -7.350  41.695 -19.464  1.00  1.34           H  
ATOM    529 1HZ  LYS A  33      -8.895  40.287 -18.376  1.00  1.34           H  
ATOM    530 2HZ  LYS A  33      -9.713  41.232 -19.478  1.00  1.34           H  
ATOM    531 3HZ  LYS A  33      -9.445  39.644 -19.805  1.00  1.34           H  
ATOM    532  N   LYS A  34      -3.764  44.939 -20.633  1.00  1.57           N  
ATOM    533  CA  LYS A  34      -3.462  46.298 -20.186  1.00  1.57           C  
ATOM    534  C   LYS A  34      -2.450  46.979 -21.103  1.00  1.57           C  
ATOM    535  O   LYS A  34      -2.553  48.178 -21.371  1.00  1.57           O  
ATOM    536  CB  LYS A  34      -2.952  46.286 -18.745  1.00  1.57           C  
ATOM    537  CG  LYS A  34      -4.025  45.955 -17.699  1.00  1.57           C  
ATOM    538  CD  LYS A  34      -3.436  45.898 -16.299  1.00  1.57           C  
ATOM    539  CE  LYS A  34      -4.491  45.527 -15.267  1.00  1.57           C  
ATOM    540  NZ  LYS A  34      -3.917  45.444 -13.892  1.00  1.57           N  
ATOM    541  H   LYS A  34      -3.522  44.157 -20.021  1.00  1.57           H  
ATOM    542  HA  LYS A  34      -4.383  46.879 -20.218  1.00  1.57           H  
ATOM    543 1HB  LYS A  34      -2.160  45.539 -18.653  1.00  1.57           H  
ATOM    544 2HB  LYS A  34      -2.520  47.254 -18.502  1.00  1.57           H  
ATOM    545 1HG  LYS A  34      -4.796  46.723 -17.724  1.00  1.57           H  
ATOM    546 2HG  LYS A  34      -4.488  45.002 -17.934  1.00  1.57           H  
ATOM    547 1HD  LYS A  34      -2.644  45.145 -16.279  1.00  1.57           H  
ATOM    548 2HD  LYS A  34      -3.005  46.863 -16.042  1.00  1.57           H  
ATOM    549 1HE  LYS A  34      -5.280  46.276 -15.277  1.00  1.57           H  
ATOM    550 2HE  LYS A  34      -4.919  44.556 -15.530  1.00  1.57           H  
ATOM    551 1HZ  LYS A  34      -4.645  45.193 -13.239  1.00  1.57           H  
ATOM    552 2HZ  LYS A  34      -3.191  44.741 -13.875  1.00  1.57           H  
ATOM    553 3HZ  LYS A  34      -3.526  46.339 -13.634  1.00  1.57           H  
ATOM    554  N   LYS A  35      -1.483  46.205 -21.604  1.00  1.79           N  
ATOM    555  CA  LYS A  35      -0.470  46.730 -22.512  1.00  1.79           C  
ATOM    556  C   LYS A  35      -0.977  46.846 -23.950  1.00  1.79           C  
ATOM    557  O   LYS A  35      -0.414  47.599 -24.748  1.00  1.79           O  
ATOM    558  CB  LYS A  35       0.803  45.897 -22.415  1.00  1.79           C  
ATOM    559  CG  LYS A  35       1.506  46.098 -21.073  1.00  1.79           C  
ATOM    560  CD  LYS A  35       2.759  45.266 -20.910  1.00  1.79           C  
ATOM    561  CE  LYS A  35       3.461  45.651 -19.604  1.00  1.79           C  
ATOM    562  NZ  LYS A  35       4.651  44.817 -19.319  1.00  1.79           N  
ATOM    563  H   LYS A  35      -1.427  45.228 -21.312  1.00  1.79           H  
ATOM    564  HA  LYS A  35      -0.218  47.736 -22.181  1.00  1.79           H  
ATOM    565 1HB  LYS A  35       0.551  44.836 -22.513  1.00  1.79           H  
ATOM    566 2HB  LYS A  35       1.486  46.160 -23.220  1.00  1.79           H  
ATOM    567 1HG  LYS A  35       1.762  47.150 -20.958  1.00  1.79           H  
ATOM    568 2HG  LYS A  35       0.811  45.825 -20.276  1.00  1.79           H  
ATOM    569 1HD  LYS A  35       2.497  44.208 -20.881  1.00  1.79           H  
ATOM    570 2HD  LYS A  35       3.432  45.438 -21.746  1.00  1.79           H  
ATOM    571 1HE  LYS A  35       3.777  46.688 -19.687  1.00  1.79           H  
ATOM    572 2HE  LYS A  35       2.760  45.560 -18.774  1.00  1.79           H  
ATOM    573 1HZ  LYS A  35       5.076  45.122 -18.461  1.00  1.79           H  
ATOM    574 2HZ  LYS A  35       4.364  43.840 -19.200  1.00  1.79           H  
ATOM    575 3HZ  LYS A  35       5.318  44.887 -20.067  1.00  1.79           H  
ATOM    576  N   GLY A  36      -2.057  46.134 -24.271  1.00  1.91           N  
ATOM    577  CA  GLY A  36      -2.656  46.209 -25.593  1.00  1.91           C  
ATOM    578  C   GLY A  36      -2.123  45.210 -26.611  1.00  1.91           C  
ATOM    579  O   GLY A  36      -2.051  45.528 -27.800  1.00  1.91           O  
ATOM    580  H   GLY A  36      -2.458  45.497 -23.587  1.00  1.91           H  
ATOM    581 1HA  GLY A  36      -3.732  46.063 -25.484  1.00  1.91           H  
ATOM    582 2HA  GLY A  36      -2.525  47.218 -25.980  1.00  1.91           H  
ATOM    583  N   ASP A  37      -1.736  44.011 -26.168  1.00  1.88           N  
ATOM    584  CA  ASP A  37      -1.249  42.996 -27.106  1.00  1.88           C  
ATOM    585  C   ASP A  37      -2.197  41.797 -27.258  1.00  1.88           C  
ATOM    586  O   ASP A  37      -2.006  40.786 -26.576  1.00  1.88           O  
ATOM    587  CB  ASP A  37       0.106  42.470 -26.660  1.00  1.88           C  
ATOM    588  CG  ASP A  37       0.673  41.359 -27.596  1.00  1.88           C  
ATOM    589  OD1 ASP A  37      -0.069  40.789 -28.414  1.00  1.88           O  
ATOM    590  OD2 ASP A  37       1.833  41.062 -27.465  1.00  1.88           O  
ATOM    591  H   ASP A  37      -1.801  43.808 -25.169  1.00  1.88           H  
ATOM    592  HA  ASP A  37      -1.086  43.483 -28.057  1.00  1.88           H  
ATOM    593 1HB  ASP A  37       0.820  43.296 -26.618  1.00  1.88           H  
ATOM    594 2HB  ASP A  37       0.017  42.064 -25.648  1.00  1.88           H  
ATOM    595  N   PRO A  38      -3.147  41.831 -28.222  1.00  1.73           N  
ATOM    596  CA  PRO A  38      -4.184  40.845 -28.433  1.00  1.73           C  
ATOM    597  C   PRO A  38      -3.664  39.549 -29.039  1.00  1.73           C  
ATOM    598  O   PRO A  38      -4.384  38.551 -29.085  1.00  1.73           O  
ATOM    599  CB  PRO A  38      -5.127  41.551 -29.408  1.00  1.73           C  
ATOM    600  CG  PRO A  38      -4.240  42.478 -30.188  1.00  1.73           C  
ATOM    601  CD  PRO A  38      -3.193  42.941 -29.207  1.00  1.73           C  
ATOM    602  HA  PRO A  38      -4.698  40.665 -27.484  1.00  1.73           H  
ATOM    603 1HB  PRO A  38      -5.627  40.808 -30.046  1.00  1.73           H  
ATOM    604 2HB  PRO A  38      -5.914  42.080 -28.851  1.00  1.73           H  
ATOM    605 1HG  PRO A  38      -3.800  41.940 -31.043  1.00  1.73           H  
ATOM    606 2HG  PRO A  38      -4.829  43.309 -30.604  1.00  1.73           H  
ATOM    607 1HD  PRO A  38      -2.248  43.041 -29.757  1.00  1.73           H  
ATOM    608 2HD  PRO A  38      -3.520  43.867 -28.740  1.00  1.73           H  
ATOM    609  N   GLU A  39      -2.433  39.551 -29.555  1.00  1.51           N  
ATOM    610  CA  GLU A  39      -1.966  38.352 -30.231  1.00  1.51           C  
ATOM    611  C   GLU A  39      -1.422  37.431 -29.175  1.00  1.51           C  
ATOM    612  O   GLU A  39      -1.794  36.253 -29.097  1.00  1.51           O  
ATOM    613  CB  GLU A  39      -0.915  38.680 -31.294  1.00  1.51           C  
ATOM    614  CG  GLU A  39      -1.461  39.496 -32.471  1.00  1.51           C  
ATOM    615  CD  GLU A  39      -0.428  39.807 -33.539  1.00  1.51           C  
ATOM    616  OE1 GLU A  39       0.712  39.440 -33.375  1.00  1.51           O  
ATOM    617  OE2 GLU A  39      -0.791  40.416 -34.518  1.00  1.51           O  
ATOM    618  H   GLU A  39      -1.788  40.336 -29.421  1.00  1.51           H  
ATOM    619  HA  GLU A  39      -2.809  37.861 -30.718  1.00  1.51           H  
ATOM    620 1HB  GLU A  39      -0.104  39.251 -30.836  1.00  1.51           H  
ATOM    621 2HB  GLU A  39      -0.489  37.757 -31.685  1.00  1.51           H  
ATOM    622 1HG  GLU A  39      -2.282  38.942 -32.926  1.00  1.51           H  
ATOM    623 2HG  GLU A  39      -1.865  40.430 -32.082  1.00  1.51           H  
ATOM    624  N   ALA A  40      -0.559  37.981 -28.324  1.00  1.30           N  
ATOM    625  CA  ALA A  40      -0.051  37.195 -27.227  1.00  1.30           C  
ATOM    626  C   ALA A  40      -1.222  36.838 -26.336  1.00  1.30           C  
ATOM    627  O   ALA A  40      -1.308  35.721 -25.832  1.00  1.30           O  
ATOM    628  CB  ALA A  40       1.006  37.943 -26.464  1.00  1.30           C  
ATOM    629  H   ALA A  40      -0.277  38.965 -28.432  1.00  1.30           H  
ATOM    630  HA  ALA A  40       0.377  36.276 -27.623  1.00  1.30           H  
ATOM    631 1HB  ALA A  40       1.370  37.334 -25.641  1.00  1.30           H  
ATOM    632 2HB  ALA A  40       1.831  38.195 -27.128  1.00  1.30           H  
ATOM    633 3HB  ALA A  40       0.568  38.856 -26.079  1.00  1.30           H  
ATOM    634  N   ALA A  41      -2.164  37.780 -26.156  1.00  1.12           N  
ATOM    635  CA  ALA A  41      -3.297  37.485 -25.303  1.00  1.12           C  
ATOM    636  C   ALA A  41      -4.068  36.294 -25.835  1.00  1.12           C  
ATOM    637  O   ALA A  41      -4.432  35.406 -25.068  1.00  1.12           O  
ATOM    638  CB  ALA A  41      -4.215  38.682 -25.213  1.00  1.12           C  
ATOM    639  H   ALA A  41      -2.075  38.713 -26.567  1.00  1.12           H  
ATOM    640  HA  ALA A  41      -2.922  37.238 -24.311  1.00  1.12           H  
ATOM    641 1HB  ALA A  41      -5.050  38.465 -24.563  1.00  1.12           H  
ATOM    642 2HB  ALA A  41      -3.663  39.540 -24.823  1.00  1.12           H  
ATOM    643 3HB  ALA A  41      -4.580  38.898 -26.196  1.00  1.12           H  
ATOM    644  N   ALA A  42      -4.281  36.233 -27.158  1.00  0.99           N  
ATOM    645  CA  ALA A  42      -4.995  35.104 -27.733  1.00  0.99           C  
ATOM    646  C   ALA A  42      -4.248  33.801 -27.492  1.00  0.99           C  
ATOM    647  O   ALA A  42      -4.861  32.778 -27.168  1.00  0.99           O  
ATOM    648  CB  ALA A  42      -5.185  35.314 -29.222  1.00  0.99           C  
ATOM    649  H   ALA A  42      -3.989  36.988 -27.778  1.00  0.99           H  
ATOM    650  HA  ALA A  42      -5.967  35.037 -27.251  1.00  0.99           H  
ATOM    651 1HB  ALA A  42      -5.738  34.479 -29.644  1.00  0.99           H  
ATOM    652 2HB  ALA A  42      -5.736  36.240 -29.388  1.00  0.99           H  
ATOM    653 3HB  ALA A  42      -4.209  35.385 -29.702  1.00  0.99           H  
ATOM    654  N   ALA A  43      -2.917  33.835 -27.618  1.00  0.89           N  
ATOM    655  CA  ALA A  43      -2.117  32.635 -27.397  1.00  0.89           C  
ATOM    656  C   ALA A  43      -2.276  32.143 -25.965  1.00  0.89           C  
ATOM    657  O   ALA A  43      -2.431  30.943 -25.717  1.00  0.89           O  
ATOM    658  CB  ALA A  43      -0.659  32.926 -27.691  1.00  0.89           C  
ATOM    659  H   ALA A  43      -2.460  34.706 -27.901  1.00  0.89           H  
ATOM    660  HA  ALA A  43      -2.476  31.857 -28.068  1.00  0.89           H  
ATOM    661 1HB  ALA A  43      -0.067  32.024 -27.543  1.00  0.89           H  
ATOM    662 2HB  ALA A  43      -0.558  33.266 -28.721  1.00  0.89           H  
ATOM    663 3HB  ALA A  43      -0.302  33.704 -27.021  1.00  0.89           H  
ATOM    664  N   VAL A  44      -2.297  33.088 -25.030  1.00  0.82           N  
ATOM    665  CA  VAL A  44      -2.465  32.782 -23.624  1.00  0.82           C  
ATOM    666  C   VAL A  44      -3.861  32.241 -23.363  1.00  0.82           C  
ATOM    667  O   VAL A  44      -4.012  31.262 -22.634  1.00  0.82           O  
ATOM    668  CB  VAL A  44      -2.138  34.018 -22.778  1.00  0.82           C  
ATOM    669  CG1 VAL A  44      -2.496  33.808 -21.319  1.00  0.82           C  
ATOM    670  CG2 VAL A  44      -0.649  34.294 -22.894  1.00  0.82           C  
ATOM    671  H   VAL A  44      -2.160  34.061 -25.311  1.00  0.82           H  
ATOM    672  HA  VAL A  44      -1.745  32.008 -23.358  1.00  0.82           H  
ATOM    673  HB  VAL A  44      -2.702  34.869 -23.152  1.00  0.82           H  
ATOM    674 1HG1 VAL A  44      -2.243  34.702 -20.748  1.00  0.82           H  
ATOM    675 2HG1 VAL A  44      -3.559  33.618 -21.240  1.00  0.82           H  
ATOM    676 3HG1 VAL A  44      -1.954  32.973 -20.926  1.00  0.82           H  
ATOM    677 1HG2 VAL A  44      -0.412  35.173 -22.316  1.00  0.82           H  
ATOM    678 2HG2 VAL A  44      -0.092  33.441 -22.513  1.00  0.82           H  
ATOM    679 3HG2 VAL A  44      -0.384  34.461 -23.933  1.00  0.82           H  
ATOM    680  N   LYS A  45      -4.890  32.850 -23.959  1.00  0.77           N  
ATOM    681  CA  LYS A  45      -6.245  32.350 -23.757  1.00  0.77           C  
ATOM    682  C   LYS A  45      -6.361  30.920 -24.266  1.00  0.77           C  
ATOM    683  O   LYS A  45      -6.994  30.076 -23.627  1.00  0.77           O  
ATOM    684  CB  LYS A  45      -7.271  33.210 -24.496  1.00  0.77           C  
ATOM    685  CG  LYS A  45      -7.499  34.590 -23.916  1.00  0.77           C  
ATOM    686  CD  LYS A  45      -8.497  35.370 -24.761  1.00  0.77           C  
ATOM    687  CE  LYS A  45      -8.721  36.779 -24.237  1.00  0.77           C  
ATOM    688  NZ  LYS A  45      -9.695  37.534 -25.090  1.00  0.77           N  
ATOM    689  H   LYS A  45      -4.727  33.669 -24.543  1.00  0.77           H  
ATOM    690  HA  LYS A  45      -6.468  32.360 -22.693  1.00  0.77           H  
ATOM    691 1HB  LYS A  45      -6.944  33.339 -25.528  1.00  0.77           H  
ATOM    692 2HB  LYS A  45      -8.228  32.692 -24.521  1.00  0.77           H  
ATOM    693 1HG  LYS A  45      -7.880  34.497 -22.903  1.00  0.77           H  
ATOM    694 2HG  LYS A  45      -6.565  35.120 -23.885  1.00  0.77           H  
ATOM    695 1HD  LYS A  45      -8.122  35.432 -25.783  1.00  0.77           H  
ATOM    696 2HD  LYS A  45      -9.449  34.841 -24.775  1.00  0.77           H  
ATOM    697 1HE  LYS A  45      -9.104  36.729 -23.220  1.00  0.77           H  
ATOM    698 2HE  LYS A  45      -7.772  37.313 -24.231  1.00  0.77           H  
ATOM    699 1HZ  LYS A  45      -9.822  38.465 -24.720  1.00  0.77           H  
ATOM    700 2HZ  LYS A  45      -9.341  37.594 -26.034  1.00  0.77           H  
ATOM    701 3HZ  LYS A  45     -10.583  37.051 -25.095  1.00  0.77           H  
ATOM    702  N   ALA A  46      -5.726  30.623 -25.408  1.00  0.73           N  
ATOM    703  CA  ALA A  46      -5.781  29.269 -25.939  1.00  0.73           C  
ATOM    704  C   ALA A  46      -5.166  28.294 -24.950  1.00  0.73           C  
ATOM    705  O   ALA A  46      -5.745  27.240 -24.674  1.00  0.73           O  
ATOM    706  CB  ALA A  46      -5.057  29.191 -27.269  1.00  0.73           C  
ATOM    707  H   ALA A  46      -5.228  31.351 -25.923  1.00  0.73           H  
ATOM    708  HA  ALA A  46      -6.827  29.000 -26.079  1.00  0.73           H  
ATOM    709 1HB  ALA A  46      -5.119  28.177 -27.660  1.00  0.73           H  
ATOM    710 2HB  ALA A  46      -5.515  29.886 -27.972  1.00  0.73           H  
ATOM    711 3HB  ALA A  46      -4.012  29.461 -27.126  1.00  0.73           H  
ATOM    712  N   VAL A  47      -4.044  28.689 -24.340  1.00  0.71           N  
ATOM    713  CA  VAL A  47      -3.404  27.828 -23.363  1.00  0.71           C  
ATOM    714  C   VAL A  47      -4.285  27.647 -22.149  1.00  0.71           C  
ATOM    715  O   VAL A  47      -4.414  26.536 -21.652  1.00  0.71           O  
ATOM    716  CB  VAL A  47      -2.039  28.347 -22.932  1.00  0.71           C  
ATOM    717  CG1 VAL A  47      -1.531  27.521 -21.805  1.00  0.71           C  
ATOM    718  CG2 VAL A  47      -1.090  28.231 -24.050  1.00  0.71           C  
ATOM    719  H   VAL A  47      -3.604  29.572 -24.606  1.00  0.71           H  
ATOM    720  HA  VAL A  47      -3.248  26.855 -23.821  1.00  0.71           H  
ATOM    721  HB  VAL A  47      -2.124  29.384 -22.600  1.00  0.71           H  
ATOM    722 1HG1 VAL A  47      -0.565  27.900 -21.514  1.00  0.71           H  
ATOM    723 2HG1 VAL A  47      -2.223  27.587 -20.978  1.00  0.71           H  
ATOM    724 3HG1 VAL A  47      -1.439  26.480 -22.120  1.00  0.71           H  
ATOM    725 1HG2 VAL A  47      -0.130  28.579 -23.707  1.00  0.71           H  
ATOM    726 2HG2 VAL A  47      -1.013  27.193 -24.359  1.00  0.71           H  
ATOM    727 3HG2 VAL A  47      -1.432  28.830 -24.888  1.00  0.71           H  
ATOM    728  N   ILE A  48      -4.910  28.718 -21.675  1.00  0.69           N  
ATOM    729  CA  ILE A  48      -5.781  28.622 -20.514  1.00  0.69           C  
ATOM    730  C   ILE A  48      -6.931  27.648 -20.765  1.00  0.69           C  
ATOM    731  O   ILE A  48      -7.241  26.813 -19.908  1.00  0.69           O  
ATOM    732  CB  ILE A  48      -6.304  30.014 -20.121  1.00  0.69           C  
ATOM    733  CG1 ILE A  48      -5.126  30.867 -19.550  1.00  0.69           C  
ATOM    734  CG2 ILE A  48      -7.448  29.915 -19.158  1.00  0.69           C  
ATOM    735  CD1 ILE A  48      -5.440  32.344 -19.398  1.00  0.69           C  
ATOM    736  H   ILE A  48      -4.761  29.622 -22.125  1.00  0.69           H  
ATOM    737  HA  ILE A  48      -5.197  28.245 -19.680  1.00  0.69           H  
ATOM    738  HB  ILE A  48      -6.652  30.518 -21.020  1.00  0.69           H  
ATOM    739 1HG1 ILE A  48      -4.851  30.475 -18.571  1.00  0.69           H  
ATOM    740 2HG1 ILE A  48      -4.271  30.765 -20.212  1.00  0.69           H  
ATOM    741 1HG2 ILE A  48      -7.808  30.912 -18.919  1.00  0.69           H  
ATOM    742 2HG2 ILE A  48      -8.247  29.343 -19.614  1.00  0.69           H  
ATOM    743 3HG2 ILE A  48      -7.119  29.432 -18.274  1.00  0.69           H  
ATOM    744 1HD1 ILE A  48      -4.573  32.867 -19.000  1.00  0.69           H  
ATOM    745 2HD1 ILE A  48      -5.692  32.755 -20.372  1.00  0.69           H  
ATOM    746 3HD1 ILE A  48      -6.279  32.472 -18.721  1.00  0.69           H  
ATOM    747  N   GLU A  49      -7.566  27.716 -21.937  1.00  0.68           N  
ATOM    748  CA  GLU A  49      -8.648  26.772 -22.202  1.00  0.68           C  
ATOM    749  C   GLU A  49      -8.122  25.330 -22.262  1.00  0.68           C  
ATOM    750  O   GLU A  49      -8.755  24.408 -21.725  1.00  0.68           O  
ATOM    751  CB  GLU A  49      -9.361  27.128 -23.511  1.00  0.68           C  
ATOM    752  CG  GLU A  49     -10.205  28.427 -23.470  1.00  0.68           C  
ATOM    753  CD  GLU A  49     -11.414  28.344 -22.551  1.00  0.68           C  
ATOM    754  OE1 GLU A  49     -12.176  27.420 -22.683  1.00  0.68           O  
ATOM    755  OE2 GLU A  49     -11.575  29.207 -21.707  1.00  0.68           O  
ATOM    756  H   GLU A  49      -7.300  28.424 -22.626  1.00  0.68           H  
ATOM    757  HA  GLU A  49      -9.365  26.836 -21.390  1.00  0.68           H  
ATOM    758 1HB  GLU A  49      -8.612  27.250 -24.299  1.00  0.68           H  
ATOM    759 2HB  GLU A  49     -10.014  26.309 -23.804  1.00  0.68           H  
ATOM    760 1HG  GLU A  49      -9.562  29.242 -23.131  1.00  0.68           H  
ATOM    761 2HG  GLU A  49     -10.535  28.662 -24.480  1.00  0.68           H  
ATOM    762  N   GLN A  50      -6.932  25.143 -22.849  1.00  0.68           N  
ATOM    763  CA  GLN A  50      -6.322  23.822 -22.940  1.00  0.68           C  
ATOM    764  C   GLN A  50      -5.986  23.313 -21.544  1.00  0.68           C  
ATOM    765  O   GLN A  50      -6.205  22.140 -21.239  1.00  0.68           O  
ATOM    766  CB  GLN A  50      -5.077  23.890 -23.824  1.00  0.68           C  
ATOM    767  CG  GLN A  50      -5.385  24.134 -25.302  1.00  0.68           C  
ATOM    768  CD  GLN A  50      -4.154  24.508 -26.138  1.00  0.68           C  
ATOM    769  OE1 GLN A  50      -3.206  25.131 -25.655  1.00  0.68           O  
ATOM    770  NE2 GLN A  50      -4.173  24.125 -27.406  1.00  0.68           N  
ATOM    771  H   GLN A  50      -6.455  25.937 -23.283  1.00  0.68           H  
ATOM    772  HA  GLN A  50      -7.039  23.135 -23.390  1.00  0.68           H  
ATOM    773 1HB  GLN A  50      -4.427  24.687 -23.475  1.00  0.68           H  
ATOM    774 2HB  GLN A  50      -4.528  22.955 -23.741  1.00  0.68           H  
ATOM    775 1HG  GLN A  50      -5.801  23.217 -25.715  1.00  0.68           H  
ATOM    776 2HG  GLN A  50      -6.116  24.932 -25.383  1.00  0.68           H  
ATOM    777 1HE2 GLN A  50      -3.402  24.340 -28.005  1.00  0.68           H  
ATOM    778 2HE2 GLN A  50      -4.960  23.625 -27.763  1.00  0.68           H  
ATOM    779  N   ILE A  51      -5.510  24.205 -20.675  1.00  0.67           N  
ATOM    780  CA  ILE A  51      -5.208  23.840 -19.305  1.00  0.67           C  
ATOM    781  C   ILE A  51      -6.426  23.416 -18.552  1.00  0.67           C  
ATOM    782  O   ILE A  51      -6.376  22.429 -17.837  1.00  0.67           O  
ATOM    783  CB  ILE A  51      -4.555  24.948 -18.498  1.00  0.67           C  
ATOM    784  CG1 ILE A  51      -3.242  25.215 -18.937  1.00  0.67           C  
ATOM    785  CG2 ILE A  51      -4.537  24.587 -17.071  1.00  0.67           C  
ATOM    786  CD1 ILE A  51      -2.740  26.432 -18.327  1.00  0.67           C  
ATOM    787  H   ILE A  51      -5.338  25.158 -20.982  1.00  0.67           H  
ATOM    788  HA  ILE A  51      -4.516  23.000 -19.329  1.00  0.67           H  
ATOM    789  HB  ILE A  51      -5.129  25.865 -18.630  1.00  0.67           H  
ATOM    790 1HG1 ILE A  51      -2.635  24.400 -18.649  1.00  0.67           H  
ATOM    791 2HG1 ILE A  51      -3.211  25.300 -20.010  1.00  0.67           H  
ATOM    792 1HG2 ILE A  51      -4.090  25.386 -16.500  1.00  0.67           H  
ATOM    793 2HG2 ILE A  51      -5.551  24.432 -16.749  1.00  0.67           H  
ATOM    794 3HG2 ILE A  51      -3.967  23.688 -16.930  1.00  0.67           H  
ATOM    795 1HD1 ILE A  51      -1.753  26.600 -18.653  1.00  0.67           H  
ATOM    796 2HD1 ILE A  51      -3.377  27.255 -18.628  1.00  0.67           H  
ATOM    797 3HD1 ILE A  51      -2.752  26.338 -17.243  1.00  0.67           H  
ATOM    798  N   LYS A  52      -7.527  24.146 -18.680  1.00  0.67           N  
ATOM    799  CA  LYS A  52      -8.710  23.743 -17.944  1.00  0.67           C  
ATOM    800  C   LYS A  52      -9.146  22.332 -18.350  1.00  0.67           C  
ATOM    801  O   LYS A  52      -9.516  21.520 -17.493  1.00  0.67           O  
ATOM    802  CB  LYS A  52      -9.830  24.755 -18.153  1.00  0.67           C  
ATOM    803  CG  LYS A  52      -9.614  26.091 -17.431  1.00  0.67           C  
ATOM    804  CD  LYS A  52     -10.861  26.954 -17.527  1.00  0.67           C  
ATOM    805  CE  LYS A  52     -11.024  27.486 -18.939  1.00  0.67           C  
ATOM    806  NZ  LYS A  52     -12.189  28.410 -19.090  1.00  0.67           N  
ATOM    807  H   LYS A  52      -7.531  24.980 -19.272  1.00  0.67           H  
ATOM    808  HA  LYS A  52      -8.461  23.722 -16.882  1.00  0.67           H  
ATOM    809 1HB  LYS A  52      -9.917  24.971 -19.224  1.00  0.67           H  
ATOM    810 2HB  LYS A  52     -10.775  24.332 -17.824  1.00  0.67           H  
ATOM    811 1HG  LYS A  52      -9.376  25.909 -16.382  1.00  0.67           H  
ATOM    812 2HG  LYS A  52      -8.776  26.618 -17.887  1.00  0.67           H  
ATOM    813 1HD  LYS A  52     -11.739  26.367 -17.259  1.00  0.67           H  
ATOM    814 2HD  LYS A  52     -10.777  27.793 -16.841  1.00  0.67           H  
ATOM    815 1HE  LYS A  52     -10.121  28.020 -19.209  1.00  0.67           H  
ATOM    816 2HE  LYS A  52     -11.151  26.648 -19.627  1.00  0.67           H  
ATOM    817 1HZ  LYS A  52     -12.187  28.717 -20.075  1.00  0.67           H  
ATOM    818 2HZ  LYS A  52     -13.048  27.932 -18.878  1.00  0.67           H  
ATOM    819 3HZ  LYS A  52     -12.086  29.206 -18.491  1.00  0.67           H  
ATOM    820  N   GLU A  53      -9.064  22.007 -19.648  1.00  0.66           N  
ATOM    821  CA  GLU A  53      -9.406  20.651 -20.068  1.00  0.66           C  
ATOM    822  C   GLU A  53      -8.435  19.628 -19.485  1.00  0.66           C  
ATOM    823  O   GLU A  53      -8.845  18.610 -18.914  1.00  0.66           O  
ATOM    824  CB  GLU A  53      -9.406  20.503 -21.592  1.00  0.66           C  
ATOM    825  CG  GLU A  53      -9.722  19.061 -22.037  1.00  0.66           C  
ATOM    826  CD  GLU A  53      -9.751  18.841 -23.532  1.00  0.66           C  
ATOM    827  OE1 GLU A  53      -9.778  19.796 -24.273  1.00  0.66           O  
ATOM    828  OE2 GLU A  53      -9.710  17.689 -23.930  1.00  0.66           O  
ATOM    829  H   GLU A  53      -8.776  22.710 -20.336  1.00  0.66           H  
ATOM    830  HA  GLU A  53     -10.404  20.420 -19.697  1.00  0.66           H  
ATOM    831 1HB  GLU A  53     -10.144  21.175 -22.028  1.00  0.66           H  
ATOM    832 2HB  GLU A  53      -8.427  20.783 -21.988  1.00  0.66           H  
ATOM    833 1HG  GLU A  53      -8.964  18.403 -21.607  1.00  0.66           H  
ATOM    834 2HG  GLU A  53     -10.684  18.772 -21.617  1.00  0.66           H  
ATOM    835  N   LEU A  54      -7.142  19.908 -19.618  1.00  0.65           N  
ATOM    836  CA  LEU A  54      -6.117  18.996 -19.153  1.00  0.65           C  
ATOM    837  C   LEU A  54      -6.175  18.826 -17.635  1.00  0.65           C  
ATOM    838  O   LEU A  54      -5.989  17.717 -17.144  1.00  0.65           O  
ATOM    839  CB  LEU A  54      -4.770  19.487 -19.666  1.00  0.65           C  
ATOM    840  CG  LEU A  54      -4.605  19.359 -21.224  1.00  0.65           C  
ATOM    841  CD1 LEU A  54      -3.342  20.047 -21.705  1.00  0.65           C  
ATOM    842  CD2 LEU A  54      -4.547  17.923 -21.592  1.00  0.65           C  
ATOM    843  H   LEU A  54      -6.861  20.771 -20.086  1.00  0.65           H  
ATOM    844  HA  LEU A  54      -6.302  18.026 -19.607  1.00  0.65           H  
ATOM    845 1HB  LEU A  54      -4.701  20.542 -19.439  1.00  0.65           H  
ATOM    846 2HB  LEU A  54      -3.961  18.943 -19.174  1.00  0.65           H  
ATOM    847  HG  LEU A  54      -5.458  19.827 -21.710  1.00  0.65           H  
ATOM    848 1HD1 LEU A  54      -3.268  19.945 -22.788  1.00  0.65           H  
ATOM    849 2HD1 LEU A  54      -3.378  21.101 -21.446  1.00  0.65           H  
ATOM    850 3HD1 LEU A  54      -2.480  19.577 -21.251  1.00  0.65           H  
ATOM    851 1HD2 LEU A  54      -4.444  17.827 -22.676  1.00  0.65           H  
ATOM    852 2HD2 LEU A  54      -3.678  17.477 -21.110  1.00  0.65           H  
ATOM    853 3HD2 LEU A  54      -5.450  17.430 -21.267  1.00  0.65           H  
ATOM    854  N   ILE A  55      -6.483  19.892 -16.887  1.00  0.64           N  
ATOM    855  CA  ILE A  55      -6.635  19.770 -15.444  1.00  0.64           C  
ATOM    856  C   ILE A  55      -7.799  18.874 -15.106  1.00  0.64           C  
ATOM    857  O   ILE A  55      -7.706  18.061 -14.187  1.00  0.64           O  
ATOM    858  CB  ILE A  55      -6.774  21.099 -14.679  1.00  0.64           C  
ATOM    859  CG1 ILE A  55      -5.442  21.856 -14.691  1.00  0.64           C  
ATOM    860  CG2 ILE A  55      -7.207  20.812 -13.291  1.00  0.64           C  
ATOM    861  CD1 ILE A  55      -5.533  23.260 -14.136  1.00  0.64           C  
ATOM    862  H   ILE A  55      -6.614  20.792 -17.325  1.00  0.64           H  
ATOM    863  HA  ILE A  55      -5.734  19.302 -15.059  1.00  0.64           H  
ATOM    864  HB  ILE A  55      -7.516  21.730 -15.176  1.00  0.64           H  
ATOM    865 1HG1 ILE A  55      -4.718  21.297 -14.104  1.00  0.64           H  
ATOM    866 2HG1 ILE A  55      -5.086  21.905 -15.716  1.00  0.64           H  
ATOM    867 1HG2 ILE A  55      -7.312  21.741 -12.737  1.00  0.64           H  
ATOM    868 2HG2 ILE A  55      -8.159  20.287 -13.312  1.00  0.64           H  
ATOM    869 3HG2 ILE A  55      -6.463  20.194 -12.839  1.00  0.64           H  
ATOM    870 1HD1 ILE A  55      -4.554  23.744 -14.179  1.00  0.64           H  
ATOM    871 2HD1 ILE A  55      -6.248  23.825 -14.718  1.00  0.64           H  
ATOM    872 3HD1 ILE A  55      -5.866  23.220 -13.102  1.00  0.64           H  
ATOM    873  N   ALA A  56      -8.923  19.016 -15.810  1.00  0.63           N  
ATOM    874  CA  ALA A  56     -10.034  18.129 -15.519  1.00  0.63           C  
ATOM    875  C   ALA A  56      -9.595  16.678 -15.723  1.00  0.63           C  
ATOM    876  O   ALA A  56      -9.921  15.802 -14.912  1.00  0.63           O  
ATOM    877  CB  ALA A  56     -11.217  18.455 -16.411  1.00  0.63           C  
ATOM    878  H   ALA A  56      -9.007  19.729 -16.539  1.00  0.63           H  
ATOM    879  HA  ALA A  56     -10.319  18.260 -14.478  1.00  0.63           H  
ATOM    880 1HB  ALA A  56     -12.047  17.793 -16.178  1.00  0.63           H  
ATOM    881 2HB  ALA A  56     -11.516  19.491 -16.248  1.00  0.63           H  
ATOM    882 3HB  ALA A  56     -10.929  18.325 -17.454  1.00  0.63           H  
ATOM    883  N   ARG A  57      -8.798  16.436 -16.773  1.00  0.63           N  
ATOM    884  CA  ARG A  57      -8.283  15.101 -17.049  1.00  0.63           C  
ATOM    885  C   ARG A  57      -7.312  14.638 -15.947  1.00  0.63           C  
ATOM    886  O   ARG A  57      -7.349  13.474 -15.540  1.00  0.63           O  
ATOM    887  CB  ARG A  57      -7.631  15.065 -18.420  1.00  0.63           C  
ATOM    888  CG  ARG A  57      -8.607  15.182 -19.591  1.00  0.63           C  
ATOM    889  CD  ARG A  57      -7.911  15.137 -20.909  1.00  0.63           C  
ATOM    890  NE  ARG A  57      -8.837  15.328 -22.036  1.00  0.63           N  
ATOM    891  CZ  ARG A  57      -9.582  14.369 -22.600  1.00  0.63           C  
ATOM    892  NH1 ARG A  57      -9.546  13.123 -22.165  1.00  0.63           N  
ATOM    893  NH2 ARG A  57     -10.352  14.713 -23.604  1.00  0.63           N  
ATOM    894  H   ARG A  57      -8.580  17.201 -17.415  1.00  0.63           H  
ATOM    895  HA  ARG A  57      -9.127  14.413 -17.070  1.00  0.63           H  
ATOM    896 1HB  ARG A  57      -6.914  15.865 -18.513  1.00  0.63           H  
ATOM    897 2HB  ARG A  57      -7.104  14.130 -18.543  1.00  0.63           H  
ATOM    898 1HG  ARG A  57      -9.323  14.363 -19.551  1.00  0.63           H  
ATOM    899 2HG  ARG A  57      -9.139  16.132 -19.520  1.00  0.63           H  
ATOM    900 1HD  ARG A  57      -7.177  15.930 -20.942  1.00  0.63           H  
ATOM    901 2HD  ARG A  57      -7.414  14.178 -21.030  1.00  0.63           H  
ATOM    902  HE  ARG A  57      -8.940  16.269 -22.455  1.00  0.63           H  
ATOM    903 1HH1 ARG A  57      -8.948  12.876 -21.390  1.00  0.63           H  
ATOM    904 2HH1 ARG A  57     -10.117  12.418 -22.607  1.00  0.63           H  
ATOM    905 1HH2 ARG A  57     -10.336  15.700 -23.906  1.00  0.63           H  
ATOM    906 2HH2 ARG A  57     -10.933  14.033 -24.067  1.00  0.63           H  
ATOM    907  N   VAL A  58      -6.483  15.552 -15.424  1.00  0.62           N  
ATOM    908  CA  VAL A  58      -5.571  15.233 -14.322  1.00  0.62           C  
ATOM    909  C   VAL A  58      -6.338  14.861 -13.077  1.00  0.62           C  
ATOM    910  O   VAL A  58      -5.981  13.905 -12.385  1.00  0.62           O  
ATOM    911  CB  VAL A  58      -4.616  16.398 -14.009  1.00  0.62           C  
ATOM    912  CG1 VAL A  58      -3.858  16.145 -12.713  1.00  0.62           C  
ATOM    913  CG2 VAL A  58      -3.612  16.494 -15.149  1.00  0.62           C  
ATOM    914  H   VAL A  58      -6.472  16.489 -15.825  1.00  0.62           H  
ATOM    915  HA  VAL A  58      -4.964  14.380 -14.623  1.00  0.62           H  
ATOM    916  HB  VAL A  58      -5.181  17.318 -13.907  1.00  0.62           H  
ATOM    917 1HG1 VAL A  58      -3.176  16.974 -12.519  1.00  0.62           H  
ATOM    918 2HG1 VAL A  58      -4.564  16.057 -11.887  1.00  0.62           H  
ATOM    919 3HG1 VAL A  58      -3.298  15.237 -12.800  1.00  0.62           H  
ATOM    920 1HG2 VAL A  58      -2.932  17.285 -14.970  1.00  0.62           H  
ATOM    921 2HG2 VAL A  58      -3.061  15.558 -15.214  1.00  0.62           H  
ATOM    922 3HG2 VAL A  58      -4.124  16.672 -16.076  1.00  0.62           H  
ATOM    923  N   ARG A  59      -7.390  15.615 -12.776  1.00  0.62           N  
ATOM    924  CA  ARG A  59      -8.203  15.311 -11.618  1.00  0.62           C  
ATOM    925  C   ARG A  59      -8.841  13.941 -11.796  1.00  0.62           C  
ATOM    926  O   ARG A  59      -8.880  13.147 -10.857  1.00  0.62           O  
ATOM    927  CB  ARG A  59      -9.264  16.375 -11.435  1.00  0.62           C  
ATOM    928  CG  ARG A  59      -8.706  17.696 -10.977  1.00  0.62           C  
ATOM    929  CD  ARG A  59      -9.721  18.749 -10.957  1.00  0.62           C  
ATOM    930  NE  ARG A  59      -9.165  20.011 -10.526  1.00  0.62           N  
ATOM    931  CZ  ARG A  59      -9.767  21.199 -10.681  1.00  0.62           C  
ATOM    932  NH1 ARG A  59     -10.944  21.267 -11.260  1.00  0.62           N  
ATOM    933  NH2 ARG A  59      -9.178  22.298 -10.258  1.00  0.62           N  
ATOM    934  H   ARG A  59      -7.624  16.411 -13.368  1.00  0.62           H  
ATOM    935  HA  ARG A  59      -7.564  15.297 -10.736  1.00  0.62           H  
ATOM    936 1HB  ARG A  59      -9.777  16.543 -12.381  1.00  0.62           H  
ATOM    937 2HB  ARG A  59     -10.002  16.042 -10.709  1.00  0.62           H  
ATOM    938 1HG  ARG A  59      -8.314  17.582  -9.974  1.00  0.62           H  
ATOM    939 2HG  ARG A  59      -7.905  17.998 -11.648  1.00  0.62           H  
ATOM    940 1HD  ARG A  59     -10.120  18.878 -11.963  1.00  0.62           H  
ATOM    941 2HD  ARG A  59     -10.523  18.475 -10.277  1.00  0.62           H  
ATOM    942  HE  ARG A  59      -8.260  19.995 -10.079  1.00  0.62           H  
ATOM    943 1HH1 ARG A  59     -11.394  20.424 -11.588  1.00  0.62           H  
ATOM    944 2HH1 ARG A  59     -11.397  22.162 -11.379  1.00  0.62           H  
ATOM    945 1HH2 ARG A  59      -8.273  22.244  -9.818  1.00  0.62           H  
ATOM    946 2HH2 ARG A  59      -9.632  23.192 -10.376  1.00  0.62           H  
ATOM    947  N   ALA A  60      -9.307  13.629 -13.008  1.00  0.63           N  
ATOM    948  CA  ALA A  60      -9.873  12.311 -13.235  1.00  0.63           C  
ATOM    949  C   ALA A  60      -8.814  11.233 -13.023  1.00  0.63           C  
ATOM    950  O   ALA A  60      -9.086  10.200 -12.408  1.00  0.63           O  
ATOM    951  CB  ALA A  60     -10.442  12.216 -14.632  1.00  0.63           C  
ATOM    952  H   ALA A  60      -9.293  14.316 -13.763  1.00  0.63           H  
ATOM    953  HA  ALA A  60     -10.671  12.154 -12.510  1.00  0.63           H  
ATOM    954 1HB  ALA A  60     -10.882  11.234 -14.779  1.00  0.63           H  
ATOM    955 2HB  ALA A  60     -11.205  12.984 -14.764  1.00  0.63           H  
ATOM    956 3HB  ALA A  60      -9.648  12.371 -15.356  1.00  0.63           H  
ATOM    957  N   ALA A  61      -7.586  11.482 -13.501  1.00  0.63           N  
ATOM    958  CA  ALA A  61      -6.499  10.523 -13.339  1.00  0.63           C  
ATOM    959  C   ALA A  61      -6.213  10.298 -11.861  1.00  0.63           C  
ATOM    960  O   ALA A  61      -6.020   9.160 -11.428  1.00  0.63           O  
ATOM    961  CB  ALA A  61      -5.257  11.017 -14.052  1.00  0.63           C  
ATOM    962  H   ALA A  61      -7.415  12.345 -14.017  1.00  0.63           H  
ATOM    963  HA  ALA A  61      -6.808   9.576 -13.774  1.00  0.63           H  
ATOM    964 1HB  ALA A  61      -4.457  10.289 -13.942  1.00  0.63           H  
ATOM    965 2HB  ALA A  61      -5.477  11.160 -15.110  1.00  0.63           H  
ATOM    966 3HB  ALA A  61      -4.954  11.959 -13.620  1.00  0.63           H  
ATOM    967  N   LEU A  62      -6.260  11.376 -11.075  1.00  0.63           N  
ATOM    968  CA  LEU A  62      -6.066  11.303  -9.635  1.00  0.63           C  
ATOM    969  C   LEU A  62      -7.146  10.450  -9.007  1.00  0.63           C  
ATOM    970  O   LEU A  62      -6.851   9.561  -8.205  1.00  0.63           O  
ATOM    971  CB  LEU A  62      -6.061  12.705  -9.022  1.00  0.63           C  
ATOM    972  CG  LEU A  62      -5.964  12.811  -7.487  1.00  0.63           C  
ATOM    973  CD1 LEU A  62      -4.707  12.176  -6.981  1.00  0.63           C  
ATOM    974  CD2 LEU A  62      -5.980  14.288  -7.101  1.00  0.63           C  
ATOM    975  H   LEU A  62      -6.408  12.289 -11.505  1.00  0.63           H  
ATOM    976  HA  LEU A  62      -5.101  10.839  -9.441  1.00  0.63           H  
ATOM    977 1HB  LEU A  62      -5.229  13.265  -9.452  1.00  0.63           H  
ATOM    978 2HB  LEU A  62      -6.976  13.202  -9.310  1.00  0.63           H  
ATOM    979  HG  LEU A  62      -6.805  12.304  -7.047  1.00  0.63           H  
ATOM    980 1HD1 LEU A  62      -4.672  12.270  -5.900  1.00  0.63           H  
ATOM    981 2HD1 LEU A  62      -4.679  11.121  -7.258  1.00  0.63           H  
ATOM    982 3HD1 LEU A  62      -3.879  12.697  -7.412  1.00  0.63           H  
ATOM    983 1HD2 LEU A  62      -5.927  14.384  -6.019  1.00  0.63           H  
ATOM    984 2HD2 LEU A  62      -5.122  14.793  -7.555  1.00  0.63           H  
ATOM    985 3HD2 LEU A  62      -6.903  14.745  -7.464  1.00  0.63           H  
ATOM    986  N   GLU A  63      -8.406  10.694  -9.369  1.00  0.64           N  
ATOM    987  CA  GLU A  63      -9.465   9.905  -8.768  1.00  0.64           C  
ATOM    988  C   GLU A  63      -9.318   8.433  -9.153  1.00  0.64           C  
ATOM    989  O   GLU A  63      -9.481   7.554  -8.302  1.00  0.64           O  
ATOM    990  CB  GLU A  63     -10.846  10.429  -9.202  1.00  0.64           C  
ATOM    991  CG  GLU A  63     -11.256  11.809  -8.618  1.00  0.64           C  
ATOM    992  CD  GLU A  63     -11.452  11.817  -7.108  1.00  0.64           C  
ATOM    993  OE1 GLU A  63     -12.172  10.988  -6.612  1.00  0.64           O  
ATOM    994  OE2 GLU A  63     -10.876  12.666  -6.447  1.00  0.64           O  
ATOM    995  H   GLU A  63      -8.616  11.439 -10.035  1.00  0.64           H  
ATOM    996  HA  GLU A  63      -9.387   9.984  -7.690  1.00  0.64           H  
ATOM    997 1HB  GLU A  63     -10.862  10.519 -10.290  1.00  0.64           H  
ATOM    998 2HB  GLU A  63     -11.610   9.704  -8.924  1.00  0.64           H  
ATOM    999 1HG  GLU A  63     -10.477  12.530  -8.868  1.00  0.64           H  
ATOM   1000 2HG  GLU A  63     -12.175  12.133  -9.102  1.00  0.64           H  
ATOM   1001  N   ARG A  64      -8.932   8.148 -10.403  1.00  0.65           N  
ATOM   1002  CA  ARG A  64      -8.762   6.757 -10.803  1.00  0.65           C  
ATOM   1003  C   ARG A  64      -7.611   6.124 -10.023  1.00  0.65           C  
ATOM   1004  O   ARG A  64      -7.701   4.970  -9.585  1.00  0.65           O  
ATOM   1005  CB  ARG A  64      -8.501   6.624 -12.298  1.00  0.65           C  
ATOM   1006  CG  ARG A  64      -9.687   6.944 -13.213  1.00  0.65           C  
ATOM   1007  CD  ARG A  64      -9.475   6.472 -14.630  1.00  0.65           C  
ATOM   1008  NE  ARG A  64      -8.342   7.108 -15.340  1.00  0.65           N  
ATOM   1009  CZ  ARG A  64      -8.399   8.249 -16.059  1.00  0.65           C  
ATOM   1010  NH1 ARG A  64      -9.524   8.918 -16.152  1.00  0.65           N  
ATOM   1011  NH2 ARG A  64      -7.321   8.695 -16.705  1.00  0.65           N  
ATOM   1012  H   ARG A  64      -8.801   8.900 -11.082  1.00  0.65           H  
ATOM   1013  HA  ARG A  64      -9.680   6.216 -10.568  1.00  0.65           H  
ATOM   1014 1HB  ARG A  64      -7.678   7.283 -12.579  1.00  0.65           H  
ATOM   1015 2HB  ARG A  64      -8.196   5.612 -12.516  1.00  0.65           H  
ATOM   1016 1HG  ARG A  64     -10.578   6.454 -12.821  1.00  0.65           H  
ATOM   1017 2HG  ARG A  64      -9.850   8.014 -13.236  1.00  0.65           H  
ATOM   1018 1HD  ARG A  64      -9.298   5.397 -14.615  1.00  0.65           H  
ATOM   1019 2HD  ARG A  64     -10.379   6.671 -15.201  1.00  0.65           H  
ATOM   1020  HE  ARG A  64      -7.454   6.630 -15.310  1.00  0.65           H  
ATOM   1021 1HH1 ARG A  64     -10.352   8.587 -15.676  1.00  0.65           H  
ATOM   1022 2HH1 ARG A  64      -9.556   9.751 -16.724  1.00  0.65           H  
ATOM   1023 1HH2 ARG A  64      -6.425   8.170 -16.701  1.00  0.65           H  
ATOM   1024 2HH2 ARG A  64      -7.381   9.543 -17.246  1.00  0.65           H  
ATOM   1025  N   ALA A  65      -6.531   6.889  -9.824  1.00  0.66           N  
ATOM   1026  CA  ALA A  65      -5.386   6.397  -9.079  1.00  0.66           C  
ATOM   1027  C   ALA A  65      -5.778   6.076  -7.650  1.00  0.66           C  
ATOM   1028  O   ALA A  65      -5.362   5.051  -7.098  1.00  0.66           O  
ATOM   1029  CB  ALA A  65      -4.267   7.418  -9.093  1.00  0.66           C  
ATOM   1030  H   ALA A  65      -6.495   7.826 -10.221  1.00  0.66           H  
ATOM   1031  HA  ALA A  65      -5.042   5.489  -9.548  1.00  0.66           H  
ATOM   1032 1HB  ALA A  65      -3.413   7.015  -8.561  1.00  0.66           H  
ATOM   1033 2HB  ALA A  65      -3.979   7.642 -10.112  1.00  0.66           H  
ATOM   1034 3HB  ALA A  65      -4.604   8.331  -8.615  1.00  0.66           H  
ATOM   1035  N   LYS A  66      -6.610   6.934  -7.050  1.00  0.69           N  
ATOM   1036  CA  LYS A  66      -7.046   6.693  -5.687  1.00  0.69           C  
ATOM   1037  C   LYS A  66      -7.901   5.440  -5.614  1.00  0.69           C  
ATOM   1038  O   LYS A  66      -7.736   4.641  -4.693  1.00  0.69           O  
ATOM   1039  CB  LYS A  66      -7.791   7.902  -5.112  1.00  0.69           C  
ATOM   1040  CG  LYS A  66      -6.894   9.107  -4.799  1.00  0.69           C  
ATOM   1041  CD  LYS A  66      -7.649  10.158  -4.011  1.00  0.69           C  
ATOM   1042  CE  LYS A  66      -8.714  10.800  -4.868  1.00  0.69           C  
ATOM   1043  NZ  LYS A  66      -9.419  11.918  -4.176  1.00  0.69           N  
ATOM   1044  H   LYS A  66      -6.914   7.776  -7.541  1.00  0.69           H  
ATOM   1045  HA  LYS A  66      -6.163   6.527  -5.070  1.00  0.69           H  
ATOM   1046 1HB  LYS A  66      -8.547   8.229  -5.832  1.00  0.69           H  
ATOM   1047 2HB  LYS A  66      -8.311   7.611  -4.199  1.00  0.69           H  
ATOM   1048 1HG  LYS A  66      -6.036   8.774  -4.216  1.00  0.69           H  
ATOM   1049 2HG  LYS A  66      -6.533   9.547  -5.724  1.00  0.69           H  
ATOM   1050 1HD  LYS A  66      -8.117   9.701  -3.138  1.00  0.69           H  
ATOM   1051 2HD  LYS A  66      -6.954  10.927  -3.677  1.00  0.69           H  
ATOM   1052 1HE  LYS A  66      -8.255  11.182  -5.765  1.00  0.69           H  
ATOM   1053 2HE  LYS A  66      -9.450  10.046  -5.150  1.00  0.69           H  
ATOM   1054 1HZ  LYS A  66     -10.108  12.285  -4.849  1.00  0.69           H  
ATOM   1055 2HZ  LYS A  66      -9.887  11.583  -3.351  1.00  0.69           H  
ATOM   1056 3HZ  LYS A  66      -8.770  12.642  -3.930  1.00  0.69           H  
ATOM   1057  N   GLU A  67      -8.785   5.219  -6.595  1.00  0.74           N  
ATOM   1058  CA  GLU A  67      -9.588   4.001  -6.535  1.00  0.74           C  
ATOM   1059  C   GLU A  67      -8.690   2.772  -6.644  1.00  0.74           C  
ATOM   1060  O   GLU A  67      -8.880   1.785  -5.930  1.00  0.74           O  
ATOM   1061  CB  GLU A  67     -10.662   3.962  -7.635  1.00  0.74           C  
ATOM   1062  CG  GLU A  67     -11.826   4.950  -7.451  1.00  0.74           C  
ATOM   1063  CD  GLU A  67     -12.905   4.833  -8.532  1.00  0.74           C  
ATOM   1064  OE1 GLU A  67     -12.723   4.077  -9.462  1.00  0.74           O  
ATOM   1065  OE2 GLU A  67     -13.913   5.494  -8.410  1.00  0.74           O  
ATOM   1066  H   GLU A  67      -8.914   5.902  -7.344  1.00  0.74           H  
ATOM   1067  HA  GLU A  67     -10.092   3.969  -5.567  1.00  0.74           H  
ATOM   1068 1HB  GLU A  67     -10.193   4.183  -8.596  1.00  0.74           H  
ATOM   1069 2HB  GLU A  67     -11.078   2.957  -7.698  1.00  0.74           H  
ATOM   1070 1HG  GLU A  67     -12.282   4.778  -6.476  1.00  0.74           H  
ATOM   1071 2HG  GLU A  67     -11.423   5.963  -7.457  1.00  0.74           H  
ATOM   1072  N   ALA A  68      -7.678   2.845  -7.510  1.00  0.80           N  
ATOM   1073  CA  ALA A  68      -6.761   1.730  -7.667  1.00  0.80           C  
ATOM   1074  C   ALA A  68      -6.047   1.440  -6.351  1.00  0.80           C  
ATOM   1075  O   ALA A  68      -5.930   0.280  -5.938  1.00  0.80           O  
ATOM   1076  CB  ALA A  68      -5.771   2.048  -8.752  1.00  0.80           C  
ATOM   1077  H   ALA A  68      -7.569   3.679  -8.091  1.00  0.80           H  
ATOM   1078  HA  ALA A  68      -7.333   0.848  -7.946  1.00  0.80           H  
ATOM   1079 1HB  ALA A  68      -5.095   1.210  -8.880  1.00  0.80           H  
ATOM   1080 2HB  ALA A  68      -6.298   2.237  -9.677  1.00  0.80           H  
ATOM   1081 3HB  ALA A  68      -5.218   2.926  -8.476  1.00  0.80           H  
ATOM   1082  N   LEU A  69      -5.654   2.500  -5.641  1.00  0.87           N  
ATOM   1083  CA  LEU A  69      -5.009   2.365  -4.341  1.00  0.87           C  
ATOM   1084  C   LEU A  69      -5.933   1.647  -3.364  1.00  0.87           C  
ATOM   1085  O   LEU A  69      -5.546   0.659  -2.733  1.00  0.87           O  
ATOM   1086  CB  LEU A  69      -4.644   3.739  -3.768  1.00  0.87           C  
ATOM   1087  CG  LEU A  69      -3.812   3.741  -2.455  1.00  0.87           C  
ATOM   1088  CD1 LEU A  69      -3.060   5.055  -2.343  1.00  0.87           C  
ATOM   1089  CD2 LEU A  69      -4.724   3.553  -1.258  1.00  0.87           C  
ATOM   1090  H   LEU A  69      -5.773   3.433  -6.038  1.00  0.87           H  
ATOM   1091  HA  LEU A  69      -4.101   1.777  -4.466  1.00  0.87           H  
ATOM   1092 1HB  LEU A  69      -4.088   4.294  -4.527  1.00  0.87           H  
ATOM   1093 2HB  LEU A  69      -5.559   4.282  -3.564  1.00  0.87           H  
ATOM   1094  HG  LEU A  69      -3.091   2.936  -2.483  1.00  0.87           H  
ATOM   1095 1HD1 LEU A  69      -2.466   5.054  -1.436  1.00  0.87           H  
ATOM   1096 2HD1 LEU A  69      -2.413   5.175  -3.202  1.00  0.87           H  
ATOM   1097 3HD1 LEU A  69      -3.776   5.870  -2.309  1.00  0.87           H  
ATOM   1098 1HD2 LEU A  69      -4.129   3.557  -0.345  1.00  0.87           H  
ATOM   1099 2HD2 LEU A  69      -5.453   4.364  -1.223  1.00  0.87           H  
ATOM   1100 3HD2 LEU A  69      -5.245   2.604  -1.341  1.00  0.87           H  
ATOM   1101  N   GLU A  70      -7.173   2.140  -3.256  1.00  0.94           N  
ATOM   1102  CA  GLU A  70      -8.158   1.594  -2.327  1.00  0.94           C  
ATOM   1103  C   GLU A  70      -8.490   0.136  -2.630  1.00  0.94           C  
ATOM   1104  O   GLU A  70      -8.790  -0.639  -1.719  1.00  0.94           O  
ATOM   1105  CB  GLU A  70      -9.436   2.444  -2.315  1.00  0.94           C  
ATOM   1106  CG  GLU A  70      -9.266   3.833  -1.658  1.00  0.94           C  
ATOM   1107  CD  GLU A  70     -10.548   4.662  -1.614  1.00  0.94           C  
ATOM   1108  OE1 GLU A  70     -11.542   4.236  -2.157  1.00  0.94           O  
ATOM   1109  OE2 GLU A  70     -10.522   5.720  -1.024  1.00  0.94           O  
ATOM   1110  H   GLU A  70      -7.429   2.945  -3.829  1.00  0.94           H  
ATOM   1111  HA  GLU A  70      -7.730   1.633  -1.326  1.00  0.94           H  
ATOM   1112 1HB  GLU A  70      -9.770   2.599  -3.344  1.00  0.94           H  
ATOM   1113 2HB  GLU A  70     -10.227   1.910  -1.790  1.00  0.94           H  
ATOM   1114 1HG  GLU A  70      -8.902   3.694  -0.642  1.00  0.94           H  
ATOM   1115 2HG  GLU A  70      -8.504   4.383  -2.210  1.00  0.94           H  
ATOM   1116  N   ASN A  71      -8.380  -0.254  -3.898  1.00  1.01           N  
ATOM   1117  CA  ASN A  71      -8.669  -1.615  -4.314  1.00  1.01           C  
ATOM   1118  C   ASN A  71      -7.447  -2.535  -4.190  1.00  1.01           C  
ATOM   1119  O   ASN A  71      -7.518  -3.711  -4.555  1.00  1.01           O  
ATOM   1120  CB  ASN A  71      -9.174  -1.625  -5.741  1.00  1.01           C  
ATOM   1121  CG  ASN A  71     -10.541  -0.996  -5.876  1.00  1.01           C  
ATOM   1122  OD1 ASN A  71     -11.371  -1.063  -4.960  1.00  1.01           O  
ATOM   1123  ND2 ASN A  71     -10.791  -0.383  -7.006  1.00  1.01           N  
ATOM   1124  H   ASN A  71      -8.154   0.440  -4.611  1.00  1.01           H  
ATOM   1125  HA  ASN A  71      -9.445  -2.016  -3.662  1.00  1.01           H  
ATOM   1126 1HB  ASN A  71      -8.470  -1.072  -6.370  1.00  1.01           H  
ATOM   1127 2HB  ASN A  71      -9.212  -2.648  -6.110  1.00  1.01           H  
ATOM   1128 1HD2 ASN A  71     -11.675   0.058  -7.152  1.00  1.01           H  
ATOM   1129 2HD2 ASN A  71     -10.096  -0.353  -7.721  1.00  1.01           H  
ATOM   1130  N   GLY A  72      -6.327  -2.014  -3.672  1.00  1.06           N  
ATOM   1131  CA  GLY A  72      -5.120  -2.809  -3.488  1.00  1.06           C  
ATOM   1132  C   GLY A  72      -4.270  -2.995  -4.743  1.00  1.06           C  
ATOM   1133  O   GLY A  72      -3.475  -3.936  -4.809  1.00  1.06           O  
ATOM   1134  H   GLY A  72      -6.298  -1.039  -3.378  1.00  1.06           H  
ATOM   1135 1HA  GLY A  72      -4.514  -2.331  -2.717  1.00  1.06           H  
ATOM   1136 2HA  GLY A  72      -5.400  -3.785  -3.097  1.00  1.06           H  
ATOM   1137  N   ASP A  73      -4.433  -2.128  -5.744  1.00  1.07           N  
ATOM   1138  CA  ASP A  73      -3.675  -2.265  -6.979  1.00  1.07           C  
ATOM   1139  C   ASP A  73      -2.733  -1.088  -7.290  1.00  1.07           C  
ATOM   1140  O   ASP A  73      -3.119  -0.167  -8.017  1.00  1.07           O  
ATOM   1141  CB  ASP A  73      -4.635  -2.431  -8.142  1.00  1.07           C  
ATOM   1142  CG  ASP A  73      -3.928  -2.572  -9.483  1.00  1.07           C  
ATOM   1143  OD1 ASP A  73      -2.726  -2.313  -9.571  1.00  1.07           O  
ATOM   1144  OD2 ASP A  73      -4.585  -2.913 -10.432  1.00  1.07           O  
ATOM   1145  H   ASP A  73      -5.090  -1.353  -5.654  1.00  1.07           H  
ATOM   1146  HA  ASP A  73      -3.126  -3.192  -6.916  1.00  1.07           H  
ATOM   1147 1HB  ASP A  73      -5.259  -3.312  -7.974  1.00  1.07           H  
ATOM   1148 2HB  ASP A  73      -5.299  -1.562  -8.182  1.00  1.07           H  
ATOM   1149  N   PRO A  74      -1.454  -1.149  -6.855  1.00  1.05           N  
ATOM   1150  CA  PRO A  74      -0.453  -0.111  -6.989  1.00  1.05           C  
ATOM   1151  C   PRO A  74       0.058   0.024  -8.416  1.00  1.05           C  
ATOM   1152  O   PRO A  74       0.748   0.992  -8.747  1.00  1.05           O  
ATOM   1153  CB  PRO A  74       0.669  -0.601  -6.070  1.00  1.05           C  
ATOM   1154  CG  PRO A  74       0.544  -2.098  -6.081  1.00  1.05           C  
ATOM   1155  CD  PRO A  74      -0.939  -2.375  -6.193  1.00  1.05           C  
ATOM   1156  HA  PRO A  74      -0.869   0.836  -6.622  1.00  1.05           H  
ATOM   1157 1HB  PRO A  74       1.643  -0.255  -6.450  1.00  1.05           H  
ATOM   1158 2HB  PRO A  74       0.553  -0.183  -5.068  1.00  1.05           H  
ATOM   1159 1HG  PRO A  74       1.109  -2.512  -6.932  1.00  1.05           H  
ATOM   1160 2HG  PRO A  74       0.989  -2.524  -5.170  1.00  1.05           H  
ATOM   1161 1HD  PRO A  74      -1.040  -3.257  -6.838  1.00  1.05           H  
ATOM   1162 2HD  PRO A  74      -1.389  -2.512  -5.203  1.00  1.05           H  
ATOM   1163  N   GLU A  75      -0.227  -0.962  -9.270  1.00  1.00           N  
ATOM   1164  CA  GLU A  75       0.330  -0.915 -10.610  1.00  1.00           C  
ATOM   1165  C   GLU A  75      -0.574  -0.031 -11.425  1.00  1.00           C  
ATOM   1166  O   GLU A  75      -0.114   0.898 -12.097  1.00  1.00           O  
ATOM   1167  CB  GLU A  75       0.466  -2.317 -11.215  1.00  1.00           C  
ATOM   1168  CG  GLU A  75       1.492  -3.205 -10.500  1.00  1.00           C  
ATOM   1169  CD  GLU A  75       1.642  -4.587 -11.110  1.00  1.00           C  
ATOM   1170  OE1 GLU A  75       0.949  -4.890 -12.053  1.00  1.00           O  
ATOM   1171  OE2 GLU A  75       2.455  -5.337 -10.621  1.00  1.00           O  
ATOM   1172  H   GLU A  75      -0.887  -1.709  -9.035  1.00  1.00           H  
ATOM   1173  HA  GLU A  75       1.319  -0.459 -10.572  1.00  1.00           H  
ATOM   1174 1HB  GLU A  75      -0.502  -2.822 -11.176  1.00  1.00           H  
ATOM   1175 2HB  GLU A  75       0.754  -2.237 -12.262  1.00  1.00           H  
ATOM   1176 1HG  GLU A  75       2.459  -2.705 -10.520  1.00  1.00           H  
ATOM   1177 2HG  GLU A  75       1.190  -3.305  -9.457  1.00  1.00           H  
ATOM   1178  N   ALA A  76      -1.876  -0.292 -11.335  1.00  0.93           N  
ATOM   1179  CA  ALA A  76      -2.831   0.553 -12.013  1.00  0.93           C  
ATOM   1180  C   ALA A  76      -2.738   1.947 -11.413  1.00  0.93           C  
ATOM   1181  O   ALA A  76      -2.791   2.944 -12.131  1.00  0.93           O  
ATOM   1182  CB  ALA A  76      -4.229  -0.000 -11.900  1.00  0.93           C  
ATOM   1183  H   ALA A  76      -2.200  -1.085 -10.770  1.00  0.93           H  
ATOM   1184  HA  ALA A  76      -2.559   0.610 -13.066  1.00  0.93           H  
ATOM   1185 1HB  ALA A  76      -4.922   0.646 -12.421  1.00  0.93           H  
ATOM   1186 2HB  ALA A  76      -4.261  -0.999 -12.335  1.00  0.93           H  
ATOM   1187 3HB  ALA A  76      -4.505  -0.061 -10.851  1.00  0.93           H  
ATOM   1188  N   ALA A  77      -2.545   2.038 -10.084  1.00  0.85           N  
ATOM   1189  CA  ALA A  77      -2.445   3.362  -9.486  1.00  0.85           C  
ATOM   1190  C   ALA A  77      -1.287   4.127 -10.085  1.00  0.85           C  
ATOM   1191  O   ALA A  77      -1.433   5.294 -10.449  1.00  0.85           O  
ATOM   1192  CB  ALA A  77      -2.248   3.272  -7.992  1.00  0.85           C  
ATOM   1193  H   ALA A  77      -2.518   1.204  -9.491  1.00  0.85           H  
ATOM   1194  HA  ALA A  77      -3.362   3.898  -9.699  1.00  0.85           H  
ATOM   1195 1HB  ALA A  77      -2.197   4.278  -7.572  1.00  0.85           H  
ATOM   1196 2HB  ALA A  77      -3.074   2.732  -7.535  1.00  0.85           H  
ATOM   1197 3HB  ALA A  77      -1.325   2.753  -7.790  1.00  0.85           H  
ATOM   1198  N   ARG A  78      -0.151   3.451 -10.287  1.00  0.78           N  
ATOM   1199  CA  ARG A  78       0.996   4.119 -10.864  1.00  0.78           C  
ATOM   1200  C   ARG A  78       0.712   4.530 -12.294  1.00  0.78           C  
ATOM   1201  O   ARG A  78       1.069   5.638 -12.694  1.00  0.78           O  
ATOM   1202  CB  ARG A  78       2.227   3.233 -10.827  1.00  0.78           C  
ATOM   1203  CG  ARG A  78       3.461   3.868 -11.442  1.00  0.78           C  
ATOM   1204  CD  ARG A  78       3.878   5.096 -10.709  1.00  0.78           C  
ATOM   1205  NE  ARG A  78       5.060   5.701 -11.306  1.00  0.78           N  
ATOM   1206  CZ  ARG A  78       5.501   6.946 -11.037  1.00  0.78           C  
ATOM   1207  NH1 ARG A  78       4.852   7.694 -10.181  1.00  0.78           N  
ATOM   1208  NH2 ARG A  78       6.583   7.407 -11.636  1.00  0.78           N  
ATOM   1209  H   ARG A  78      -0.051   2.482  -9.980  1.00  0.78           H  
ATOM   1210  HA  ARG A  78       1.201   5.014 -10.278  1.00  0.78           H  
ATOM   1211 1HB  ARG A  78       2.455   2.968  -9.796  1.00  0.78           H  
ATOM   1212 2HB  ARG A  78       2.021   2.305 -11.363  1.00  0.78           H  
ATOM   1213 1HG  ARG A  78       4.283   3.154 -11.418  1.00  0.78           H  
ATOM   1214 2HG  ARG A  78       3.246   4.142 -12.478  1.00  0.78           H  
ATOM   1215 1HD  ARG A  78       3.069   5.829 -10.734  1.00  0.78           H  
ATOM   1216 2HD  ARG A  78       4.106   4.843  -9.674  1.00  0.78           H  
ATOM   1217  HE  ARG A  78       5.583   5.150 -11.976  1.00  0.78           H  
ATOM   1218 1HH1 ARG A  78       4.030   7.341  -9.723  1.00  0.78           H  
ATOM   1219 2HH1 ARG A  78       5.170   8.649  -9.971  1.00  0.78           H  
ATOM   1220 1HH2 ARG A  78       7.081   6.828 -12.295  1.00  0.78           H  
ATOM   1221 2HH2 ARG A  78       6.916   8.341 -11.430  1.00  0.78           H  
ATOM   1222  N   LYS A  79       0.052   3.660 -13.064  1.00  0.72           N  
ATOM   1223  CA  LYS A  79      -0.280   3.979 -14.448  1.00  0.72           C  
ATOM   1224  C   LYS A  79      -1.088   5.263 -14.521  1.00  0.72           C  
ATOM   1225  O   LYS A  79      -0.780   6.154 -15.314  1.00  0.72           O  
ATOM   1226  CB  LYS A  79      -1.087   2.850 -15.097  1.00  0.72           C  
ATOM   1227  CG  LYS A  79      -1.474   3.102 -16.566  1.00  0.72           C  
ATOM   1228  CD  LYS A  79      -2.265   1.924 -17.145  1.00  0.72           C  
ATOM   1229  CE  LYS A  79      -2.558   2.113 -18.641  1.00  0.72           C  
ATOM   1230  NZ  LYS A  79      -3.527   3.232 -18.899  1.00  0.72           N  
ATOM   1231  H   LYS A  79      -0.210   2.750 -12.681  1.00  0.72           H  
ATOM   1232  HA  LYS A  79       0.646   4.125 -15.004  1.00  0.72           H  
ATOM   1233 1HB  LYS A  79      -0.525   1.917 -15.034  1.00  0.72           H  
ATOM   1234 2HB  LYS A  79      -2.011   2.707 -14.542  1.00  0.72           H  
ATOM   1235 1HG  LYS A  79      -2.093   4.006 -16.627  1.00  0.72           H  
ATOM   1236 2HG  LYS A  79      -0.575   3.258 -17.160  1.00  0.72           H  
ATOM   1237 1HD  LYS A  79      -1.700   1.001 -17.003  1.00  0.72           H  
ATOM   1238 2HD  LYS A  79      -3.212   1.836 -16.609  1.00  0.72           H  
ATOM   1239 1HE  LYS A  79      -1.625   2.331 -19.158  1.00  0.72           H  
ATOM   1240 2HE  LYS A  79      -2.975   1.189 -19.039  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  79      -3.691   3.331 -19.885  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  79      -4.401   3.049 -18.441  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  79      -3.154   4.128 -18.547  1.00  0.72           H  
ATOM   1244  N   TYR A  80      -2.106   5.371 -13.673  1.00  0.68           N  
ATOM   1245  CA  TYR A  80      -2.967   6.543 -13.684  1.00  0.68           C  
ATOM   1246  C   TYR A  80      -2.174   7.801 -13.342  1.00  0.68           C  
ATOM   1247  O   TYR A  80      -2.367   8.861 -13.948  1.00  0.68           O  
ATOM   1248  CB  TYR A  80      -4.110   6.340 -12.709  1.00  0.68           C  
ATOM   1249  CG  TYR A  80      -5.093   5.262 -13.142  1.00  0.68           C  
ATOM   1250  CD1 TYR A  80      -5.458   4.245 -12.266  1.00  0.68           C  
ATOM   1251  CD2 TYR A  80      -5.598   5.266 -14.419  1.00  0.68           C  
ATOM   1252  CE1 TYR A  80      -6.326   3.264 -12.658  1.00  0.68           C  
ATOM   1253  CE2 TYR A  80      -6.471   4.269 -14.817  1.00  0.68           C  
ATOM   1254  CZ  TYR A  80      -6.834   3.273 -13.936  1.00  0.68           C  
ATOM   1255  OH  TYR A  80      -7.700   2.278 -14.330  1.00  0.68           O  
ATOM   1256  H   TYR A  80      -2.300   4.602 -13.027  1.00  0.68           H  
ATOM   1257  HA  TYR A  80      -3.374   6.666 -14.689  1.00  0.68           H  
ATOM   1258 1HB  TYR A  80      -3.697   6.041 -11.749  1.00  0.68           H  
ATOM   1259 2HB  TYR A  80      -4.655   7.272 -12.571  1.00  0.68           H  
ATOM   1260  HD1 TYR A  80      -5.058   4.221 -11.271  1.00  0.68           H  
ATOM   1261  HD2 TYR A  80      -5.306   6.054 -15.119  1.00  0.68           H  
ATOM   1262  HE1 TYR A  80      -6.605   2.477 -11.965  1.00  0.68           H  
ATOM   1263  HE2 TYR A  80      -6.871   4.272 -15.831  1.00  0.68           H  
ATOM   1264  HH  TYR A  80      -7.852   1.680 -13.592  1.00  0.68           H  
ATOM   1265  N   VAL A  81      -1.252   7.679 -12.396  1.00  0.65           N  
ATOM   1266  CA  VAL A  81      -0.416   8.800 -12.018  1.00  0.65           C  
ATOM   1267  C   VAL A  81       0.499   9.193 -13.175  1.00  0.65           C  
ATOM   1268  O   VAL A  81       0.678  10.383 -13.442  1.00  0.65           O  
ATOM   1269  CB  VAL A  81       0.344   8.467 -10.746  1.00  0.65           C  
ATOM   1270  CG1 VAL A  81       1.387   9.562 -10.408  1.00  0.65           C  
ATOM   1271  CG2 VAL A  81      -0.716   8.324  -9.645  1.00  0.65           C  
ATOM   1272  H   VAL A  81      -1.146   6.787 -11.907  1.00  0.65           H  
ATOM   1273  HA  VAL A  81      -1.066   9.645 -11.792  1.00  0.65           H  
ATOM   1274  HB  VAL A  81       0.879   7.528 -10.871  1.00  0.65           H  
ATOM   1275 1HG1 VAL A  81       1.907   9.299  -9.486  1.00  0.65           H  
ATOM   1276 2HG1 VAL A  81       2.113   9.639 -11.218  1.00  0.65           H  
ATOM   1277 3HG1 VAL A  81       0.895  10.520 -10.277  1.00  0.65           H  
ATOM   1278 1HG2 VAL A  81      -0.278   8.076  -8.725  1.00  0.65           H  
ATOM   1279 2HG2 VAL A  81      -1.254   9.236  -9.535  1.00  0.65           H  
ATOM   1280 3HG2 VAL A  81      -1.405   7.560  -9.922  1.00  0.65           H  
ATOM   1281  N   GLU A  82       1.072   8.204 -13.868  1.00  0.63           N  
ATOM   1282  CA  GLU A  82       1.899   8.492 -15.032  1.00  0.63           C  
ATOM   1283  C   GLU A  82       1.089   9.278 -16.063  1.00  0.63           C  
ATOM   1284  O   GLU A  82       1.596  10.232 -16.661  1.00  0.63           O  
ATOM   1285  CB  GLU A  82       2.446   7.206 -15.668  1.00  0.63           C  
ATOM   1286  CG  GLU A  82       3.329   7.453 -16.889  1.00  0.63           C  
ATOM   1287  CD  GLU A  82       3.918   6.192 -17.511  1.00  0.63           C  
ATOM   1288  OE1 GLU A  82       4.280   5.291 -16.792  1.00  0.63           O  
ATOM   1289  OE2 GLU A  82       3.994   6.144 -18.730  1.00  0.63           O  
ATOM   1290  H   GLU A  82       0.918   7.238 -13.584  1.00  0.63           H  
ATOM   1291  HA  GLU A  82       2.742   9.106 -14.714  1.00  0.63           H  
ATOM   1292 1HB  GLU A  82       3.022   6.650 -14.926  1.00  0.63           H  
ATOM   1293 2HB  GLU A  82       1.621   6.573 -15.979  1.00  0.63           H  
ATOM   1294 1HG  GLU A  82       2.713   7.954 -17.634  1.00  0.63           H  
ATOM   1295 2HG  GLU A  82       4.135   8.130 -16.611  1.00  0.63           H  
ATOM   1296  N   GLU A  83      -0.179   8.897 -16.269  1.00  0.62           N  
ATOM   1297  CA  GLU A  83      -1.008   9.622 -17.225  1.00  0.62           C  
ATOM   1298  C   GLU A  83      -1.180  11.074 -16.766  1.00  0.62           C  
ATOM   1299  O   GLU A  83      -1.071  12.001 -17.574  1.00  0.62           O  
ATOM   1300  CB  GLU A  83      -2.374   8.933 -17.380  1.00  0.62           C  
ATOM   1301  CG  GLU A  83      -2.317   7.575 -18.081  1.00  0.62           C  
ATOM   1302  CD  GLU A  83      -3.641   6.799 -18.090  1.00  0.62           C  
ATOM   1303  OE1 GLU A  83      -4.614   7.220 -17.481  1.00  0.62           O  
ATOM   1304  OE2 GLU A  83      -3.657   5.747 -18.715  1.00  0.62           O  
ATOM   1305  H   GLU A  83      -0.547   8.083 -15.773  1.00  0.62           H  
ATOM   1306  HA  GLU A  83      -0.505   9.622 -18.191  1.00  0.62           H  
ATOM   1307 1HB  GLU A  83      -2.819   8.782 -16.404  1.00  0.62           H  
ATOM   1308 2HB  GLU A  83      -3.043   9.579 -17.946  1.00  0.62           H  
ATOM   1309 1HG  GLU A  83      -2.002   7.735 -19.110  1.00  0.62           H  
ATOM   1310 2HG  GLU A  83      -1.556   6.971 -17.595  1.00  0.62           H  
ATOM   1311  N   ALA A  84      -1.375  11.280 -15.454  1.00  0.63           N  
ATOM   1312  CA  ALA A  84      -1.516  12.629 -14.908  1.00  0.63           C  
ATOM   1313  C   ALA A  84      -0.261  13.456 -15.174  1.00  0.63           C  
ATOM   1314  O   ALA A  84      -0.336  14.640 -15.521  1.00  0.63           O  
ATOM   1315  CB  ALA A  84      -1.775  12.566 -13.416  1.00  0.63           C  
ATOM   1316  H   ALA A  84      -1.470  10.471 -14.836  1.00  0.63           H  
ATOM   1317  HA  ALA A  84      -2.356  13.108 -15.397  1.00  0.63           H  
ATOM   1318 1HB  ALA A  84      -1.890  13.561 -13.028  1.00  0.63           H  
ATOM   1319 2HB  ALA A  84      -2.667  11.993 -13.220  1.00  0.63           H  
ATOM   1320 3HB  ALA A  84      -0.942  12.097 -12.919  1.00  0.63           H  
ATOM   1321  N   LYS A  85       0.899  12.810 -15.046  1.00  0.63           N  
ATOM   1322  CA  LYS A  85       2.181  13.458 -15.284  1.00  0.63           C  
ATOM   1323  C   LYS A  85       2.290  13.872 -16.730  1.00  0.63           C  
ATOM   1324  O   LYS A  85       2.638  15.014 -17.023  1.00  0.63           O  
ATOM   1325  CB  LYS A  85       3.326  12.538 -14.876  1.00  0.63           C  
ATOM   1326  CG  LYS A  85       4.724  13.130 -14.997  1.00  0.63           C  
ATOM   1327  CD  LYS A  85       5.761  12.128 -14.478  1.00  0.63           C  
ATOM   1328  CE  LYS A  85       7.175  12.708 -14.455  1.00  0.63           C  
ATOM   1329  NZ  LYS A  85       7.698  12.981 -15.827  1.00  0.63           N  
ATOM   1330  H   LYS A  85       0.883  11.837 -14.736  1.00  0.63           H  
ATOM   1331  HA  LYS A  85       2.243  14.369 -14.706  1.00  0.63           H  
ATOM   1332 1HB  LYS A  85       3.178  12.209 -13.845  1.00  0.63           H  
ATOM   1333 2HB  LYS A  85       3.306  11.650 -15.498  1.00  0.63           H  
ATOM   1334 1HG  LYS A  85       4.940  13.364 -16.047  1.00  0.63           H  
ATOM   1335 2HG  LYS A  85       4.789  14.048 -14.413  1.00  0.63           H  
ATOM   1336 1HD  LYS A  85       5.488  11.824 -13.461  1.00  0.63           H  
ATOM   1337 2HD  LYS A  85       5.754  11.244 -15.115  1.00  0.63           H  
ATOM   1338 1HE  LYS A  85       7.167  13.638 -13.888  1.00  0.63           H  
ATOM   1339 2HE  LYS A  85       7.837  11.999 -13.960  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  85       8.624  13.364 -15.779  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  85       7.721  12.138 -16.370  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  85       7.095  13.663 -16.308  1.00  0.63           H  
ATOM   1343  N   LYS A  86       1.956  12.970 -17.645  1.00  0.64           N  
ATOM   1344  CA  LYS A  86       2.058  13.300 -19.056  1.00  0.64           C  
ATOM   1345  C   LYS A  86       1.144  14.473 -19.414  1.00  0.64           C  
ATOM   1346  O   LYS A  86       1.540  15.355 -20.182  1.00  0.64           O  
ATOM   1347  CB  LYS A  86       1.773  12.053 -19.890  1.00  0.64           C  
ATOM   1348  CG  LYS A  86       2.913  11.032 -19.803  1.00  0.64           C  
ATOM   1349  CD  LYS A  86       2.624   9.748 -20.554  1.00  0.64           C  
ATOM   1350  CE  LYS A  86       3.821   8.801 -20.458  1.00  0.64           C  
ATOM   1351  NZ  LYS A  86       3.542   7.465 -21.051  1.00  0.64           N  
ATOM   1352  H   LYS A  86       1.660  12.036 -17.351  1.00  0.64           H  
ATOM   1353  HA  LYS A  86       3.086  13.608 -19.258  1.00  0.64           H  
ATOM   1354 1HB  LYS A  86       0.858  11.577 -19.529  1.00  0.64           H  
ATOM   1355 2HB  LYS A  86       1.623  12.327 -20.932  1.00  0.64           H  
ATOM   1356 1HG  LYS A  86       3.827  11.480 -20.197  1.00  0.64           H  
ATOM   1357 2HG  LYS A  86       3.080  10.785 -18.752  1.00  0.64           H  
ATOM   1358 1HD  LYS A  86       1.751   9.260 -20.111  1.00  0.64           H  
ATOM   1359 2HD  LYS A  86       2.414   9.964 -21.599  1.00  0.64           H  
ATOM   1360 1HE  LYS A  86       4.664   9.247 -20.980  1.00  0.64           H  
ATOM   1361 2HE  LYS A  86       4.088   8.678 -19.417  1.00  0.64           H  
ATOM   1362 1HZ  LYS A  86       4.366   6.877 -20.951  1.00  0.64           H  
ATOM   1363 2HZ  LYS A  86       2.766   7.034 -20.555  1.00  0.64           H  
ATOM   1364 3HZ  LYS A  86       3.309   7.561 -22.023  1.00  0.64           H  
ATOM   1365  N   LEU A  87      -0.050  14.530 -18.821  1.00  0.65           N  
ATOM   1366  CA  LEU A  87      -0.946  15.654 -19.073  1.00  0.65           C  
ATOM   1367  C   LEU A  87      -0.321  16.949 -18.544  1.00  0.65           C  
ATOM   1368  O   LEU A  87      -0.368  17.998 -19.194  1.00  0.65           O  
ATOM   1369  CB  LEU A  87      -2.262  15.412 -18.357  1.00  0.65           C  
ATOM   1370  CG  LEU A  87      -3.157  14.282 -18.874  1.00  0.65           C  
ATOM   1371  CD1 LEU A  87      -4.262  14.040 -17.870  1.00  0.65           C  
ATOM   1372  CD2 LEU A  87      -3.762  14.675 -20.185  1.00  0.65           C  
ATOM   1373  H   LEU A  87      -0.347  13.767 -18.208  1.00  0.65           H  
ATOM   1374  HA  LEU A  87      -1.111  15.746 -20.146  1.00  0.65           H  
ATOM   1375 1HB  LEU A  87      -2.037  15.185 -17.326  1.00  0.65           H  
ATOM   1376 2HB  LEU A  87      -2.845  16.334 -18.382  1.00  0.65           H  
ATOM   1377  HG  LEU A  87      -2.573  13.374 -18.992  1.00  0.65           H  
ATOM   1378 1HD1 LEU A  87      -4.907  13.241 -18.218  1.00  0.65           H  
ATOM   1379 2HD1 LEU A  87      -3.837  13.762 -16.923  1.00  0.65           H  
ATOM   1380 3HD1 LEU A  87      -4.827  14.953 -17.754  1.00  0.65           H  
ATOM   1381 1HD2 LEU A  87      -4.405  13.874 -20.544  1.00  0.65           H  
ATOM   1382 2HD2 LEU A  87      -4.351  15.567 -20.035  1.00  0.65           H  
ATOM   1383 3HD2 LEU A  87      -2.971  14.866 -20.916  1.00  0.65           H  
ATOM   1384  N   ALA A  88       0.300  16.873 -17.363  1.00  0.67           N  
ATOM   1385  CA  ALA A  88       0.946  18.045 -16.794  1.00  0.67           C  
ATOM   1386  C   ALA A  88       2.079  18.530 -17.695  1.00  0.67           C  
ATOM   1387  O   ALA A  88       2.276  19.739 -17.865  1.00  0.67           O  
ATOM   1388  CB  ALA A  88       1.478  17.728 -15.409  1.00  0.67           C  
ATOM   1389  H   ALA A  88       0.302  15.995 -16.842  1.00  0.67           H  
ATOM   1390  HA  ALA A  88       0.203  18.834 -16.729  1.00  0.67           H  
ATOM   1391 1HB  ALA A  88       1.937  18.614 -14.976  1.00  0.67           H  
ATOM   1392 2HB  ALA A  88       0.658  17.394 -14.772  1.00  0.67           H  
ATOM   1393 3HB  ALA A  88       2.217  16.939 -15.478  1.00  0.67           H  
ATOM   1394  N   GLU A  89       2.830  17.582 -18.275  1.00  0.68           N  
ATOM   1395  CA  GLU A  89       3.924  17.925 -19.175  1.00  0.68           C  
ATOM   1396  C   GLU A  89       3.384  18.581 -20.438  1.00  0.68           C  
ATOM   1397  O   GLU A  89       3.981  19.539 -20.937  1.00  0.68           O  
ATOM   1398  CB  GLU A  89       4.785  16.701 -19.506  1.00  0.68           C  
ATOM   1399  CG  GLU A  89       5.614  16.196 -18.317  1.00  0.68           C  
ATOM   1400  CD  GLU A  89       6.420  14.948 -18.598  1.00  0.68           C  
ATOM   1401  OE1 GLU A  89       6.315  14.392 -19.666  1.00  0.68           O  
ATOM   1402  OE2 GLU A  89       7.154  14.546 -17.709  1.00  0.68           O  
ATOM   1403  H   GLU A  89       2.636  16.602 -18.066  1.00  0.68           H  
ATOM   1404  HA  GLU A  89       4.563  18.648 -18.671  1.00  0.68           H  
ATOM   1405 1HB  GLU A  89       4.142  15.887 -19.837  1.00  0.68           H  
ATOM   1406 2HB  GLU A  89       5.463  16.940 -20.322  1.00  0.68           H  
ATOM   1407 1HG  GLU A  89       6.294  16.990 -18.010  1.00  0.68           H  
ATOM   1408 2HG  GLU A  89       4.940  16.002 -17.486  1.00  0.68           H  
ATOM   1409  N   GLU A  90       2.235  18.094 -20.940  1.00  0.70           N  
ATOM   1410  CA  GLU A  90       1.620  18.705 -22.114  1.00  0.70           C  
ATOM   1411  C   GLU A  90       1.336  20.160 -21.808  1.00  0.70           C  
ATOM   1412  O   GLU A  90       1.658  21.039 -22.608  1.00  0.70           O  
ATOM   1413  CB  GLU A  90       0.322  17.997 -22.527  1.00  0.70           C  
ATOM   1414  CG  GLU A  90      -0.344  18.599 -23.784  1.00  0.70           C  
ATOM   1415  CD  GLU A  90      -1.608  17.871 -24.236  1.00  0.70           C  
ATOM   1416  OE1 GLU A  90      -1.989  16.909 -23.615  1.00  0.70           O  
ATOM   1417  OE2 GLU A  90      -2.187  18.294 -25.210  1.00  0.70           O  
ATOM   1418  H   GLU A  90       1.808  17.273 -20.510  1.00  0.70           H  
ATOM   1419  HA  GLU A  90       2.324  18.658 -22.944  1.00  0.70           H  
ATOM   1420 1HB  GLU A  90       0.523  16.941 -22.707  1.00  0.70           H  
ATOM   1421 2HB  GLU A  90      -0.399  18.056 -21.717  1.00  0.70           H  
ATOM   1422 1HG  GLU A  90      -0.601  19.636 -23.565  1.00  0.70           H  
ATOM   1423 2HG  GLU A  90       0.379  18.602 -24.597  1.00  0.70           H  
ATOM   1424  N   ILE A  91       0.803  20.429 -20.616  1.00  0.73           N  
ATOM   1425  CA  ILE A  91       0.540  21.807 -20.255  1.00  0.73           C  
ATOM   1426  C   ILE A  91       1.799  22.633 -20.219  1.00  0.73           C  
ATOM   1427  O   ILE A  91       1.842  23.711 -20.811  1.00  0.73           O  
ATOM   1428  CB  ILE A  91      -0.162  21.934 -18.901  1.00  0.73           C  
ATOM   1429  CG1 ILE A  91      -1.582  21.408 -19.014  1.00  0.73           C  
ATOM   1430  CG2 ILE A  91      -0.092  23.367 -18.434  1.00  0.73           C  
ATOM   1431  CD1 ILE A  91      -2.275  21.223 -17.710  1.00  0.73           C  
ATOM   1432  H   ILE A  91       0.552  19.661 -19.989  1.00  0.73           H  
ATOM   1433  HA  ILE A  91      -0.117  22.232 -21.003  1.00  0.73           H  
ATOM   1434  HB  ILE A  91       0.338  21.304 -18.172  1.00  0.73           H  
ATOM   1435 1HG1 ILE A  91      -2.157  22.096 -19.621  1.00  0.73           H  
ATOM   1436 2HG1 ILE A  91      -1.546  20.448 -19.497  1.00  0.73           H  
ATOM   1437 1HG2 ILE A  91      -0.582  23.473 -17.470  1.00  0.73           H  
ATOM   1438 2HG2 ILE A  91       0.945  23.661 -18.337  1.00  0.73           H  
ATOM   1439 3HG2 ILE A  91      -0.570  24.000 -19.166  1.00  0.73           H  
ATOM   1440 1HD1 ILE A  91      -3.264  20.852 -17.829  1.00  0.73           H  
ATOM   1441 2HD1 ILE A  91      -1.702  20.512 -17.143  1.00  0.73           H  
ATOM   1442 3HD1 ILE A  91      -2.322  22.168 -17.195  1.00  0.73           H  
ATOM   1443  N   LYS A  92       2.848  22.125 -19.593  1.00  0.76           N  
ATOM   1444  CA  LYS A  92       4.063  22.910 -19.519  1.00  0.76           C  
ATOM   1445  C   LYS A  92       4.586  23.219 -20.921  1.00  0.76           C  
ATOM   1446  O   LYS A  92       4.975  24.356 -21.196  1.00  0.76           O  
ATOM   1447  CB  LYS A  92       5.087  22.154 -18.681  1.00  0.76           C  
ATOM   1448  CG  LYS A  92       4.700  22.108 -17.200  1.00  0.76           C  
ATOM   1449  CD  LYS A  92       5.658  21.283 -16.357  1.00  0.76           C  
ATOM   1450  CE  LYS A  92       5.174  21.217 -14.901  1.00  0.76           C  
ATOM   1451  NZ  LYS A  92       6.062  20.365 -14.040  1.00  0.76           N  
ATOM   1452  H   LYS A  92       2.776  21.216 -19.130  1.00  0.76           H  
ATOM   1453  HA  LYS A  92       3.835  23.855 -19.026  1.00  0.76           H  
ATOM   1454 1HB  LYS A  92       5.166  21.128 -19.045  1.00  0.76           H  
ATOM   1455 2HB  LYS A  92       6.067  22.621 -18.779  1.00  0.76           H  
ATOM   1456 1HG  LYS A  92       4.696  23.123 -16.818  1.00  0.76           H  
ATOM   1457 2HG  LYS A  92       3.695  21.701 -17.102  1.00  0.76           H  
ATOM   1458 1HD  LYS A  92       5.712  20.269 -16.759  1.00  0.76           H  
ATOM   1459 2HD  LYS A  92       6.652  21.725 -16.387  1.00  0.76           H  
ATOM   1460 1HE  LYS A  92       5.147  22.225 -14.487  1.00  0.76           H  
ATOM   1461 2HE  LYS A  92       4.164  20.801 -14.882  1.00  0.76           H  
ATOM   1462 1HZ  LYS A  92       5.684  20.357 -13.073  1.00  0.76           H  
ATOM   1463 2HZ  LYS A  92       6.082  19.425 -14.396  1.00  0.76           H  
ATOM   1464 3HZ  LYS A  92       6.995  20.741 -14.027  1.00  0.76           H  
ATOM   1465  N   LYS A  93       4.515  22.241 -21.833  1.00  0.80           N  
ATOM   1466  CA  LYS A  93       4.964  22.443 -23.209  1.00  0.80           C  
ATOM   1467  C   LYS A  93       4.141  23.550 -23.871  1.00  0.80           C  
ATOM   1468  O   LYS A  93       4.689  24.440 -24.524  1.00  0.80           O  
ATOM   1469  CB  LYS A  93       4.866  21.136 -24.005  1.00  0.80           C  
ATOM   1470  CG  LYS A  93       5.379  21.197 -25.455  1.00  0.80           C  
ATOM   1471  CD  LYS A  93       5.293  19.810 -26.114  1.00  0.80           C  
ATOM   1472  CE  LYS A  93       5.958  19.774 -27.496  1.00  0.80           C  
ATOM   1473  NZ  LYS A  93       5.267  20.641 -28.482  1.00  0.80           N  
ATOM   1474  H   LYS A  93       4.171  21.321 -21.554  1.00  0.80           H  
ATOM   1475  HA  LYS A  93       6.007  22.763 -23.190  1.00  0.80           H  
ATOM   1476 1HB  LYS A  93       5.417  20.356 -23.479  1.00  0.80           H  
ATOM   1477 2HB  LYS A  93       3.822  20.821 -24.039  1.00  0.80           H  
ATOM   1478 1HG  LYS A  93       4.771  21.906 -26.030  1.00  0.80           H  
ATOM   1479 2HG  LYS A  93       6.413  21.541 -25.466  1.00  0.80           H  
ATOM   1480 1HD  LYS A  93       5.775  19.074 -25.468  1.00  0.80           H  
ATOM   1481 2HD  LYS A  93       4.244  19.534 -26.223  1.00  0.80           H  
ATOM   1482 1HE  LYS A  93       6.991  20.105 -27.402  1.00  0.80           H  
ATOM   1483 2HE  LYS A  93       5.948  18.749 -27.865  1.00  0.80           H  
ATOM   1484 1HZ  LYS A  93       5.729  20.601 -29.372  1.00  0.80           H  
ATOM   1485 2HZ  LYS A  93       4.312  20.357 -28.595  1.00  0.80           H  
ATOM   1486 3HZ  LYS A  93       5.284  21.618 -28.159  1.00  0.80           H  
ATOM   1487  N   LEU A  94       2.821  23.522 -23.664  1.00  0.85           N  
ATOM   1488  CA  LEU A  94       1.930  24.515 -24.252  1.00  0.85           C  
ATOM   1489  C   LEU A  94       2.267  25.918 -23.761  1.00  0.85           C  
ATOM   1490  O   LEU A  94       2.193  26.884 -24.533  1.00  0.85           O  
ATOM   1491  CB  LEU A  94       0.475  24.187 -23.905  1.00  0.85           C  
ATOM   1492  CG  LEU A  94      -0.126  22.948 -24.561  1.00  0.85           C  
ATOM   1493  CD1 LEU A  94      -1.489  22.663 -23.931  1.00  0.85           C  
ATOM   1494  CD2 LEU A  94      -0.253  23.196 -26.042  1.00  0.85           C  
ATOM   1495  H   LEU A  94       2.420  22.763 -23.108  1.00  0.85           H  
ATOM   1496  HA  LEU A  94       2.053  24.488 -25.334  1.00  0.85           H  
ATOM   1497 1HB  LEU A  94       0.399  24.059 -22.833  1.00  0.85           H  
ATOM   1498 2HB  LEU A  94      -0.144  25.030 -24.184  1.00  0.85           H  
ATOM   1499  HG  LEU A  94       0.511  22.094 -24.404  1.00  0.85           H  
ATOM   1500 1HD1 LEU A  94      -1.930  21.780 -24.398  1.00  0.85           H  
ATOM   1501 2HD1 LEU A  94      -1.373  22.485 -22.873  1.00  0.85           H  
ATOM   1502 3HD1 LEU A  94      -2.131  23.512 -24.079  1.00  0.85           H  
ATOM   1503 1HD2 LEU A  94      -0.684  22.317 -26.519  1.00  0.85           H  
ATOM   1504 2HD2 LEU A  94      -0.897  24.056 -26.213  1.00  0.85           H  
ATOM   1505 3HD2 LEU A  94       0.735  23.393 -26.463  1.00  0.85           H  
ATOM   1506  N   LEU A  95       2.686  26.045 -22.500  1.00  0.93           N  
ATOM   1507  CA  LEU A  95       3.022  27.372 -22.017  1.00  0.93           C  
ATOM   1508  C   LEU A  95       4.356  27.795 -22.600  1.00  0.93           C  
ATOM   1509  O   LEU A  95       4.508  28.932 -23.042  1.00  0.93           O  
ATOM   1510  CB  LEU A  95       3.171  27.427 -20.497  1.00  0.93           C  
ATOM   1511  CG  LEU A  95       1.941  27.622 -19.713  1.00  0.93           C  
ATOM   1512  CD1 LEU A  95       1.164  26.400 -19.775  1.00  0.93           C  
ATOM   1513  CD2 LEU A  95       2.272  27.971 -18.297  1.00  0.93           C  
ATOM   1514  H   LEU A  95       2.721  25.226 -21.886  1.00  0.93           H  
ATOM   1515  HA  LEU A  95       2.252  28.073 -22.336  1.00  0.93           H  
ATOM   1516 1HB  LEU A  95       3.620  26.484 -20.172  1.00  0.93           H  
ATOM   1517 2HB  LEU A  95       3.858  28.233 -20.247  1.00  0.93           H  
ATOM   1518  HG  LEU A  95       1.367  28.407 -20.160  1.00  0.93           H  
ATOM   1519 1HD1 LEU A  95       0.272  26.516 -19.226  1.00  0.93           H  
ATOM   1520 2HD1 LEU A  95       0.934  26.148 -20.806  1.00  0.93           H  
ATOM   1521 3HD1 LEU A  95       1.759  25.616 -19.333  1.00  0.93           H  
ATOM   1522 1HD2 LEU A  95       1.352  28.110 -17.731  1.00  0.93           H  
ATOM   1523 2HD2 LEU A  95       2.849  27.159 -17.872  1.00  0.93           H  
ATOM   1524 3HD2 LEU A  95       2.854  28.891 -18.269  1.00  0.93           H  
ATOM   1525  N   GLU A  96       5.313  26.871 -22.677  1.00  1.05           N  
ATOM   1526  CA  GLU A  96       6.615  27.236 -23.215  1.00  1.05           C  
ATOM   1527  C   GLU A  96       6.488  27.717 -24.651  1.00  1.05           C  
ATOM   1528  O   GLU A  96       7.157  28.664 -25.052  1.00  1.05           O  
ATOM   1529  CB  GLU A  96       7.602  26.066 -23.142  1.00  1.05           C  
ATOM   1530  CG  GLU A  96       8.080  25.708 -21.725  1.00  1.05           C  
ATOM   1531  CD  GLU A  96       9.000  24.500 -21.684  1.00  1.05           C  
ATOM   1532  OE1 GLU A  96       9.190  23.874 -22.702  1.00  1.05           O  
ATOM   1533  OE2 GLU A  96       9.515  24.209 -20.627  1.00  1.05           O  
ATOM   1534  H   GLU A  96       5.150  25.927 -22.323  1.00  1.05           H  
ATOM   1535  HA  GLU A  96       7.013  28.057 -22.618  1.00  1.05           H  
ATOM   1536 1HB  GLU A  96       7.133  25.177 -23.567  1.00  1.05           H  
ATOM   1537 2HB  GLU A  96       8.478  26.293 -23.748  1.00  1.05           H  
ATOM   1538 1HG  GLU A  96       8.609  26.564 -21.311  1.00  1.05           H  
ATOM   1539 2HG  GLU A  96       7.213  25.521 -21.099  1.00  1.05           H  
ATOM   1540  N   GLU A  97       5.602  27.104 -25.433  1.00  1.21           N  
ATOM   1541  CA  GLU A  97       5.441  27.564 -26.802  1.00  1.21           C  
ATOM   1542  C   GLU A  97       4.706  28.913 -26.858  1.00  1.21           C  
ATOM   1543  O   GLU A  97       5.132  29.830 -27.556  1.00  1.21           O  
ATOM   1544  CB  GLU A  97       4.681  26.518 -27.625  1.00  1.21           C  
ATOM   1545  CG  GLU A  97       5.453  25.217 -27.867  1.00  1.21           C  
ATOM   1546  CD  GLU A  97       4.669  24.176 -28.642  1.00  1.21           C  
ATOM   1547  OE1 GLU A  97       3.539  24.424 -28.991  1.00  1.21           O  
ATOM   1548  OE2 GLU A  97       5.209  23.104 -28.867  1.00  1.21           O  
ATOM   1549  H   GLU A  97       5.080  26.301 -25.077  1.00  1.21           H  
ATOM   1550  HA  GLU A  97       6.431  27.700 -27.237  1.00  1.21           H  
ATOM   1551 1HB  GLU A  97       3.755  26.259 -27.103  1.00  1.21           H  
ATOM   1552 2HB  GLU A  97       4.407  26.939 -28.591  1.00  1.21           H  
ATOM   1553 1HG  GLU A  97       6.366  25.449 -28.413  1.00  1.21           H  
ATOM   1554 2HG  GLU A  97       5.740  24.801 -26.901  1.00  1.21           H  
ATOM   1555  N   ALA A  98       3.622  29.058 -26.089  1.00  1.43           N  
ATOM   1556  CA  ALA A  98       2.823  30.287 -26.093  1.00  1.43           C  
ATOM   1557  C   ALA A  98       3.595  31.513 -25.656  1.00  1.43           C  
ATOM   1558  O   ALA A  98       3.346  32.623 -26.132  1.00  1.43           O  
ATOM   1559  CB  ALA A  98       1.643  30.139 -25.170  1.00  1.43           C  
ATOM   1560  H   ALA A  98       3.308  28.283 -25.504  1.00  1.43           H  
ATOM   1561  HA  ALA A  98       2.471  30.451 -27.110  1.00  1.43           H  
ATOM   1562 1HB  ALA A  98       1.028  31.038 -25.200  1.00  1.43           H  
ATOM   1563 2HB  ALA A  98       1.068  29.287 -25.507  1.00  1.43           H  
ATOM   1564 3HB  ALA A  98       1.996  29.971 -24.152  1.00  1.43           H  
ATOM   1565  N   LEU A  99       4.516  31.318 -24.729  1.00  1.69           N  
ATOM   1566  CA  LEU A  99       5.250  32.408 -24.132  1.00  1.69           C  
ATOM   1567  C   LEU A  99       6.618  32.649 -24.773  1.00  1.69           C  
ATOM   1568  O   LEU A  99       7.411  33.434 -24.246  1.00  1.69           O  
ATOM   1569  CB  LEU A  99       5.403  32.095 -22.645  1.00  1.69           C  
ATOM   1570  CG  LEU A  99       4.048  31.883 -21.916  1.00  1.69           C  
ATOM   1571  CD1 LEU A  99       4.290  31.547 -20.453  1.00  1.69           C  
ATOM   1572  CD2 LEU A  99       3.208  33.078 -22.091  1.00  1.69           C  
ATOM   1573  H   LEU A  99       4.672  30.375 -24.371  1.00  1.69           H  
ATOM   1574  HA  LEU A  99       4.659  33.315 -24.244  1.00  1.69           H  
ATOM   1575 1HB  LEU A  99       5.988  31.177 -22.545  1.00  1.69           H  
ATOM   1576 2HB  LEU A  99       5.936  32.910 -22.160  1.00  1.69           H  
ATOM   1577  HG  LEU A  99       3.531  31.039 -22.357  1.00  1.69           H  
ATOM   1578 1HD1 LEU A  99       3.338  31.378 -19.955  1.00  1.69           H  
ATOM   1579 2HD1 LEU A  99       4.898  30.643 -20.389  1.00  1.69           H  
ATOM   1580 3HD1 LEU A  99       4.810  32.372 -19.971  1.00  1.69           H  
ATOM   1581 1HD2 LEU A  99       2.254  32.910 -21.598  1.00  1.69           H  
ATOM   1582 2HD2 LEU A  99       3.718  33.930 -21.650  1.00  1.69           H  
ATOM   1583 3HD2 LEU A  99       3.042  33.261 -23.152  1.00  1.69           H  
ATOM   1584  N   ALA A 100       6.907  31.962 -25.882  1.00  1.98           N  
ATOM   1585  CA  ALA A 100       8.197  32.095 -26.547  1.00  1.98           C  
ATOM   1586  C   ALA A 100       8.029  32.586 -27.980  1.00  1.98           C  
ATOM   1587  O   ALA A 100       8.186  33.778 -28.248  1.00  1.98           O  
ATOM   1588  OXT ALA A 100       8.024  31.758 -28.890  1.00  1.98           O  
ATOM   1589  CB  ALA A 100       8.924  30.762 -26.529  1.00  1.98           C  
ATOM   1590  H   ALA A 100       6.218  31.325 -26.290  1.00  1.98           H  
ATOM   1591  HA  ALA A 100       8.789  32.831 -26.007  1.00  1.98           H  
ATOM   1592 1HB  ALA A 100       9.896  30.867 -27.006  1.00  1.98           H  
ATOM   1593 2HB  ALA A 100       9.058  30.435 -25.497  1.00  1.98           H  
ATOM   1594 3HB  ALA A 100       8.329  30.020 -27.068  1.00  1.98           H  
TER    1595
ENDMDL

REMARK ID 638282 MODEL 3 0217-AB2
PFRMAT TS
TARGET 0217-AB2
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   SER A   1      -0.121   0.162  -0.514  1.00  1.30           N  
ATOM      2  CA  SER A   1       1.301   0.221  -0.180  1.00  1.30           C  
ATOM      3  C   SER A   1       1.820   1.657  -0.151  1.00  1.30           C  
ATOM      4  O   SER A   1       1.255   2.509  -0.839  1.00  1.30           O  
ATOM      5  CB  SER A   1       2.086  -0.513  -1.247  1.00  1.30           C  
ATOM      6  OG  SER A   1       2.021   0.174  -2.496  1.00  1.30           O  
ATOM      7 1H   SER A   1      -0.232  -0.174  -1.462  1.00  1.30           H  
ATOM      8 2H   SER A   1      -0.579  -0.480   0.122  1.00  1.30           H  
ATOM      9 3H   SER A   1      -0.547   1.074  -0.428  1.00  1.30           H  
ATOM     10  HA  SER A   1       1.430  -0.261   0.783  1.00  1.30           H  
ATOM     11 1HB  SER A   1       3.123  -0.627  -0.949  1.00  1.30           H  
ATOM     12 2HB  SER A   1       1.674  -1.512  -1.367  1.00  1.30           H  
ATOM     13  HG  SER A   1       2.471  -0.406  -3.127  1.00  1.30           H  
ATOM     14  N   PRO A   2       2.918   1.957   0.580  1.00  1.21           N  
ATOM     15  CA  PRO A   2       3.601   3.242   0.583  1.00  1.21           C  
ATOM     16  C   PRO A   2       3.933   3.724  -0.823  1.00  1.21           C  
ATOM     17  O   PRO A   2       3.916   4.924  -1.091  1.00  1.21           O  
ATOM     18  CB  PRO A   2       4.871   2.937   1.376  1.00  1.21           C  
ATOM     19  CG  PRO A   2       4.465   1.833   2.322  1.00  1.21           C  
ATOM     20  CD  PRO A   2       3.515   0.967   1.527  1.00  1.21           C  
ATOM     21  HA  PRO A   2       2.982   3.981   1.115  1.00  1.21           H  
ATOM     22 1HB  PRO A   2       5.683   2.645   0.687  1.00  1.21           H  
ATOM     23 2HB  PRO A   2       5.206   3.843   1.899  1.00  1.21           H  
ATOM     24 1HG  PRO A   2       5.352   1.284   2.675  1.00  1.21           H  
ATOM     25 2HG  PRO A   2       3.987   2.268   3.212  1.00  1.21           H  
ATOM     26 1HD  PRO A   2       4.073   0.180   1.006  1.00  1.21           H  
ATOM     27 2HD  PRO A   2       2.774   0.571   2.233  1.00  1.21           H  
ATOM     28  N   GLU A   3       4.219   2.788  -1.737  1.00  1.11           N  
ATOM     29  CA  GLU A   3       4.531   3.188  -3.100  1.00  1.11           C  
ATOM     30  C   GLU A   3       3.300   3.783  -3.752  1.00  1.11           C  
ATOM     31  O   GLU A   3       3.378   4.810  -4.435  1.00  1.11           O  
ATOM     32  CB  GLU A   3       5.018   1.990  -3.914  1.00  1.11           C  
ATOM     33  CG  GLU A   3       6.383   1.460  -3.488  1.00  1.11           C  
ATOM     34  CD  GLU A   3       6.821   0.237  -4.266  1.00  1.11           C  
ATOM     35  OE1 GLU A   3       6.041  -0.263  -5.042  1.00  1.11           O  
ATOM     36  OE2 GLU A   3       7.936  -0.193  -4.081  1.00  1.11           O  
ATOM     37  H   GLU A   3       4.229   1.809  -1.495  1.00  1.11           H  
ATOM     38  HA  GLU A   3       5.314   3.948  -3.075  1.00  1.11           H  
ATOM     39 1HB  GLU A   3       4.297   1.176  -3.828  1.00  1.11           H  
ATOM     40 2HB  GLU A   3       5.073   2.266  -4.967  1.00  1.11           H  
ATOM     41 1HG  GLU A   3       7.124   2.247  -3.626  1.00  1.11           H  
ATOM     42 2HG  GLU A   3       6.346   1.217  -2.426  1.00  1.11           H  
ATOM     43  N   ALA A   4       2.142   3.157  -3.516  1.00  1.02           N  
ATOM     44  CA  ALA A   4       0.922   3.703  -4.080  1.00  1.02           C  
ATOM     45  C   ALA A   4       0.655   5.073  -3.492  1.00  1.02           C  
ATOM     46  O   ALA A   4       0.243   5.991  -4.199  1.00  1.02           O  
ATOM     47  CB  ALA A   4      -0.249   2.791  -3.812  1.00  1.02           C  
ATOM     48  H   ALA A   4       2.117   2.298  -2.961  1.00  1.02           H  
ATOM     49  HA  ALA A   4       1.058   3.803  -5.154  1.00  1.02           H  
ATOM     50 1HB  ALA A   4      -1.142   3.212  -4.265  1.00  1.02           H  
ATOM     51 2HB  ALA A   4      -0.054   1.824  -4.238  1.00  1.02           H  
ATOM     52 3HB  ALA A   4      -0.396   2.693  -2.743  1.00  1.02           H  
ATOM     53  N   GLN A   5       0.932   5.223  -2.195  1.00  0.93           N  
ATOM     54  CA  GLN A   5       0.685   6.494  -1.532  1.00  0.93           C  
ATOM     55  C   GLN A   5       1.571   7.568  -2.135  1.00  0.93           C  
ATOM     56  O   GLN A   5       1.120   8.694  -2.364  1.00  0.93           O  
ATOM     57  CB  GLN A   5       0.949   6.370  -0.032  1.00  0.93           C  
ATOM     58  CG  GLN A   5      -0.048   5.489   0.686  1.00  0.93           C  
ATOM     59  CD  GLN A   5       0.276   5.293   2.156  1.00  0.93           C  
ATOM     60  OE1 GLN A   5       1.399   5.532   2.610  1.00  0.93           O  
ATOM     61  NE2 GLN A   5      -0.720   4.850   2.914  1.00  0.93           N  
ATOM     62  H   GLN A   5       1.276   4.420  -1.667  1.00  0.93           H  
ATOM     63  HA  GLN A   5      -0.354   6.778  -1.694  1.00  0.93           H  
ATOM     64 1HB  GLN A   5       1.942   5.970   0.131  1.00  0.93           H  
ATOM     65 2HB  GLN A   5       0.918   7.356   0.424  1.00  0.93           H  
ATOM     66 1HG  GLN A   5      -1.032   5.944   0.612  1.00  0.93           H  
ATOM     67 2HG  GLN A   5      -0.050   4.511   0.204  1.00  0.93           H  
ATOM     68 1HE2 GLN A   5      -0.578   4.701   3.893  1.00  0.93           H  
ATOM     69 2HE2 GLN A   5      -1.617   4.669   2.506  1.00  0.93           H  
ATOM     70  N   ALA A   6       2.825   7.213  -2.422  1.00  0.85           N  
ATOM     71  CA  ALA A   6       3.754   8.139  -3.039  1.00  0.85           C  
ATOM     72  C   ALA A   6       3.250   8.565  -4.407  1.00  0.85           C  
ATOM     73  O   ALA A   6       3.344   9.740  -4.769  1.00  0.85           O  
ATOM     74  CB  ALA A   6       5.121   7.501  -3.169  1.00  0.85           C  
ATOM     75  H   ALA A   6       3.148   6.277  -2.178  1.00  0.85           H  
ATOM     76  HA  ALA A   6       3.826   9.022  -2.404  1.00  0.85           H  
ATOM     77 1HB  ALA A   6       5.816   8.209  -3.614  1.00  0.85           H  
ATOM     78 2HB  ALA A   6       5.477   7.208  -2.181  1.00  0.85           H  
ATOM     79 3HB  ALA A   6       5.047   6.620  -3.799  1.00  0.85           H  
ATOM     80  N   ALA A   7       2.688   7.614  -5.162  1.00  0.80           N  
ATOM     81  CA  ALA A   7       2.156   7.905  -6.485  1.00  0.80           C  
ATOM     82  C   ALA A   7       1.032   8.932  -6.386  1.00  0.80           C  
ATOM     83  O   ALA A   7       0.955   9.873  -7.183  1.00  0.80           O  
ATOM     84  CB  ALA A   7       1.674   6.619  -7.149  1.00  0.80           C  
ATOM     85  H   ALA A   7       2.659   6.653  -4.814  1.00  0.80           H  
ATOM     86  HA  ALA A   7       2.960   8.340  -7.081  1.00  0.80           H  
ATOM     87 1HB  ALA A   7       1.320   6.810  -8.141  1.00  0.80           H  
ATOM     88 2HB  ALA A   7       2.505   5.916  -7.203  1.00  0.80           H  
ATOM     89 3HB  ALA A   7       0.875   6.184  -6.563  1.00  0.80           H  
ATOM     90  N   ILE A   8       0.209   8.804  -5.347  1.00  0.76           N  
ATOM     91  CA  ILE A   8      -0.884   9.740  -5.172  1.00  0.76           C  
ATOM     92  C   ILE A   8      -0.341  11.094  -4.777  1.00  0.76           C  
ATOM     93  O   ILE A   8      -0.779  12.115  -5.305  1.00  0.76           O  
ATOM     94  CB  ILE A   8      -1.875   9.266  -4.109  1.00  0.76           C  
ATOM     95  CG1 ILE A   8      -2.488   7.969  -4.543  1.00  0.76           C  
ATOM     96  CG2 ILE A   8      -2.929  10.306  -3.871  1.00  0.76           C  
ATOM     97  CD1 ILE A   8      -3.152   8.030  -5.851  1.00  0.76           C  
ATOM     98  H   ILE A   8       0.318   8.007  -4.717  1.00  0.76           H  
ATOM     99  HA  ILE A   8      -1.411   9.844  -6.121  1.00  0.76           H  
ATOM    100  HB  ILE A   8      -1.338   9.080  -3.178  1.00  0.76           H  
ATOM    101 1HG1 ILE A   8      -1.727   7.222  -4.592  1.00  0.76           H  
ATOM    102 2HG1 ILE A   8      -3.227   7.671  -3.810  1.00  0.76           H  
ATOM    103 1HG2 ILE A   8      -3.617   9.959  -3.105  1.00  0.76           H  
ATOM    104 2HG2 ILE A   8      -2.454  11.229  -3.544  1.00  0.76           H  
ATOM    105 3HG2 ILE A   8      -3.459  10.469  -4.786  1.00  0.76           H  
ATOM    106 1HD1 ILE A   8      -3.553   7.048  -6.066  1.00  0.76           H  
ATOM    107 2HD1 ILE A   8      -3.951   8.764  -5.834  1.00  0.76           H  
ATOM    108 3HD1 ILE A   8      -2.422   8.303  -6.610  1.00  0.76           H  
ATOM    109  N   ALA A   9       0.633  11.110  -3.869  1.00  0.74           N  
ATOM    110  CA  ALA A   9       1.217  12.367  -3.446  1.00  0.74           C  
ATOM    111  C   ALA A   9       1.823  13.107  -4.633  1.00  0.74           C  
ATOM    112  O   ALA A   9       1.668  14.328  -4.749  1.00  0.74           O  
ATOM    113  CB  ALA A   9       2.279  12.122  -2.395  1.00  0.74           C  
ATOM    114  H   ALA A   9       0.955  10.236  -3.456  1.00  0.74           H  
ATOM    115  HA  ALA A   9       0.425  12.982  -3.023  1.00  0.74           H  
ATOM    116 1HB  ALA A   9       2.693  13.072  -2.069  1.00  0.74           H  
ATOM    117 2HB  ALA A   9       1.834  11.605  -1.545  1.00  0.74           H  
ATOM    118 3HB  ALA A   9       3.067  11.505  -2.822  1.00  0.74           H  
ATOM    119  N   GLU A  10       2.472  12.373  -5.549  1.00  0.72           N  
ATOM    120  CA  GLU A  10       3.044  13.022  -6.717  1.00  0.72           C  
ATOM    121  C   GLU A  10       1.932  13.638  -7.542  1.00  0.72           C  
ATOM    122  O   GLU A  10       2.035  14.791  -7.960  1.00  0.72           O  
ATOM    123  CB  GLU A  10       3.871  12.057  -7.576  1.00  0.72           C  
ATOM    124  CG  GLU A  10       4.569  12.767  -8.785  1.00  0.72           C  
ATOM    125  CD  GLU A  10       5.534  11.889  -9.609  1.00  0.72           C  
ATOM    126  OE1 GLU A  10       5.664  10.705  -9.336  1.00  0.72           O  
ATOM    127  OE2 GLU A  10       6.170  12.434 -10.502  1.00  0.72           O  
ATOM    128  H   GLU A  10       2.593  11.371  -5.406  1.00  0.72           H  
ATOM    129  HA  GLU A  10       3.703  13.821  -6.379  1.00  0.72           H  
ATOM    130 1HB  GLU A  10       4.633  11.580  -6.961  1.00  0.72           H  
ATOM    131 2HB  GLU A  10       3.221  11.272  -7.968  1.00  0.72           H  
ATOM    132 1HG  GLU A  10       3.786  13.132  -9.456  1.00  0.72           H  
ATOM    133 2HG  GLU A  10       5.111  13.636  -8.411  1.00  0.72           H  
ATOM    134  N   ALA A  11       0.856  12.887  -7.762  1.00  0.70           N  
ATOM    135  CA  ALA A  11      -0.258  13.398  -8.540  1.00  0.70           C  
ATOM    136  C   ALA A  11      -0.868  14.650  -7.914  1.00  0.70           C  
ATOM    137  O   ALA A  11      -1.208  15.607  -8.616  1.00  0.70           O  
ATOM    138  CB  ALA A  11      -1.293  12.329  -8.683  1.00  0.70           C  
ATOM    139  H   ALA A  11       0.821  11.930  -7.398  1.00  0.70           H  
ATOM    140  HA  ALA A  11       0.117  13.664  -9.519  1.00  0.70           H  
ATOM    141 1HB  ALA A  11      -2.122  12.685  -9.291  1.00  0.70           H  
ATOM    142 2HB  ALA A  11      -0.837  11.488  -9.149  1.00  0.70           H  
ATOM    143 3HB  ALA A  11      -1.639  12.046  -7.702  1.00  0.70           H  
ATOM    144  N   GLN A  12      -0.966  14.669  -6.589  1.00  0.70           N  
ATOM    145  CA  GLN A  12      -1.518  15.835  -5.925  1.00  0.70           C  
ATOM    146  C   GLN A  12      -0.588  17.022  -6.139  1.00  0.70           C  
ATOM    147  O   GLN A  12      -1.046  18.137  -6.412  1.00  0.70           O  
ATOM    148  CB  GLN A  12      -1.691  15.543  -4.440  1.00  0.70           C  
ATOM    149  CG  GLN A  12      -2.794  14.522  -4.145  1.00  0.70           C  
ATOM    150  CD  GLN A  12      -2.798  14.070  -2.698  1.00  0.70           C  
ATOM    151  OE1 GLN A  12      -1.767  14.099  -2.018  1.00  0.70           O  
ATOM    152  NE2 GLN A  12      -3.955  13.642  -2.207  1.00  0.70           N  
ATOM    153  H   GLN A  12      -0.687  13.851  -6.048  1.00  0.70           H  
ATOM    154  HA  GLN A  12      -2.487  16.065  -6.361  1.00  0.70           H  
ATOM    155 1HB  GLN A  12      -0.757  15.151  -4.041  1.00  0.70           H  
ATOM    156 2HB  GLN A  12      -1.917  16.465  -3.908  1.00  0.70           H  
ATOM    157 1HG  GLN A  12      -3.755  14.985  -4.358  1.00  0.70           H  
ATOM    158 2HG  GLN A  12      -2.654  13.655  -4.781  1.00  0.70           H  
ATOM    159 1HE2 GLN A  12      -4.008  13.331  -1.256  1.00  0.70           H  
ATOM    160 2HE2 GLN A  12      -4.770  13.629  -2.778  1.00  0.70           H  
ATOM    161  N   ALA A  13       0.726  16.775  -6.063  1.00  0.69           N  
ATOM    162  CA  ALA A  13       1.705  17.822  -6.293  1.00  0.69           C  
ATOM    163  C   ALA A  13       1.571  18.361  -7.712  1.00  0.69           C  
ATOM    164  O   ALA A  13       1.714  19.564  -7.934  1.00  0.69           O  
ATOM    165  CB  ALA A  13       3.115  17.313  -6.047  1.00  0.69           C  
ATOM    166  H   ALA A  13       1.051  15.838  -5.813  1.00  0.69           H  
ATOM    167  HA  ALA A  13       1.497  18.636  -5.598  1.00  0.69           H  
ATOM    168 1HB  ALA A  13       3.826  18.123  -6.203  1.00  0.69           H  
ATOM    169 2HB  ALA A  13       3.192  16.950  -5.022  1.00  0.69           H  
ATOM    170 3HB  ALA A  13       3.335  16.503  -6.733  1.00  0.69           H  
ATOM    171  N   LEU A  14       1.266  17.482  -8.682  1.00  0.69           N  
ATOM    172  CA  LEU A  14       1.131  17.947 -10.056  1.00  0.69           C  
ATOM    173  C   LEU A  14      -0.009  18.937 -10.129  1.00  0.69           C  
ATOM    174  O   LEU A  14       0.101  19.977 -10.770  1.00  0.69           O  
ATOM    175  CB  LEU A  14       0.781  16.808 -11.011  1.00  0.69           C  
ATOM    176  CG  LEU A  14       1.804  15.747 -11.254  1.00  0.69           C  
ATOM    177  CD1 LEU A  14       1.143  14.681 -12.082  1.00  0.69           C  
ATOM    178  CD2 LEU A  14       3.016  16.329 -11.947  1.00  0.69           C  
ATOM    179  H   LEU A  14       1.182  16.490  -8.457  1.00  0.69           H  
ATOM    180  HA  LEU A  14       2.055  18.436 -10.364  1.00  0.69           H  
ATOM    181 1HB  LEU A  14      -0.113  16.319 -10.655  1.00  0.69           H  
ATOM    182 2HB  LEU A  14       0.547  17.246 -11.980  1.00  0.69           H  
ATOM    183  HG  LEU A  14       2.110  15.308 -10.316  1.00  0.69           H  
ATOM    184 1HD1 LEU A  14       1.844  13.877 -12.270  1.00  0.69           H  
ATOM    185 2HD1 LEU A  14       0.284  14.289 -11.575  1.00  0.69           H  
ATOM    186 3HD1 LEU A  14       0.819  15.127 -13.009  1.00  0.69           H  
ATOM    187 1HD2 LEU A  14       3.746  15.539 -12.122  1.00  0.69           H  
ATOM    188 2HD2 LEU A  14       2.720  16.764 -12.894  1.00  0.69           H  
ATOM    189 3HD2 LEU A  14       3.460  17.102 -11.314  1.00  0.69           H  
ATOM    190  N   LEU A  15      -1.102  18.646  -9.430  1.00  0.69           N  
ATOM    191  CA  LEU A  15      -2.215  19.577  -9.439  1.00  0.69           C  
ATOM    192  C   LEU A  15      -1.839  20.911  -8.817  1.00  0.69           C  
ATOM    193  O   LEU A  15      -2.236  21.966  -9.328  1.00  0.69           O  
ATOM    194  CB  LEU A  15      -3.432  18.962  -8.754  1.00  0.69           C  
ATOM    195  CG  LEU A  15      -4.125  17.898  -9.546  1.00  0.69           C  
ATOM    196  CD1 LEU A  15      -5.145  17.211  -8.693  1.00  0.69           C  
ATOM    197  CD2 LEU A  15      -4.810  18.590 -10.742  1.00  0.69           C  
ATOM    198  H   LEU A  15      -1.155  17.760  -8.917  1.00  0.69           H  
ATOM    199  HA  LEU A  15      -2.489  19.760 -10.477  1.00  0.69           H  
ATOM    200 1HB  LEU A  15      -3.111  18.516  -7.814  1.00  0.69           H  
ATOM    201 2HB  LEU A  15      -4.151  19.748  -8.535  1.00  0.69           H  
ATOM    202  HG  LEU A  15      -3.403  17.151  -9.883  1.00  0.69           H  
ATOM    203 1HD1 LEU A  15      -5.646  16.441  -9.273  1.00  0.69           H  
ATOM    204 2HD1 LEU A  15      -4.636  16.763  -7.849  1.00  0.69           H  
ATOM    205 3HD1 LEU A  15      -5.871  17.935  -8.337  1.00  0.69           H  
ATOM    206 1HD2 LEU A  15      -5.341  17.869 -11.337  1.00  0.69           H  
ATOM    207 2HD2 LEU A  15      -5.515  19.328 -10.369  1.00  0.69           H  
ATOM    208 3HD2 LEU A  15      -4.059  19.086 -11.354  1.00  0.69           H  
ATOM    209  N   GLU A  16      -1.038  20.893  -7.750  1.00  0.69           N  
ATOM    210  CA  GLU A  16      -0.628  22.163  -7.163  1.00  0.69           C  
ATOM    211  C   GLU A  16       0.216  22.965  -8.162  1.00  0.69           C  
ATOM    212  O   GLU A  16       0.035  24.185  -8.296  1.00  0.69           O  
ATOM    213  CB  GLU A  16       0.168  21.952  -5.867  1.00  0.69           C  
ATOM    214  CG  GLU A  16      -0.646  21.422  -4.685  1.00  0.69           C  
ATOM    215  CD  GLU A  16       0.182  21.236  -3.413  1.00  0.69           C  
ATOM    216  OE1 GLU A  16       1.379  21.411  -3.462  1.00  0.69           O  
ATOM    217  OE2 GLU A  16      -0.397  20.928  -2.394  1.00  0.69           O  
ATOM    218  H   GLU A  16      -0.750  19.999  -7.346  1.00  0.69           H  
ATOM    219  HA  GLU A  16      -1.521  22.740  -6.930  1.00  0.69           H  
ATOM    220 1HB  GLU A  16       0.976  21.247  -6.052  1.00  0.69           H  
ATOM    221 2HB  GLU A  16       0.622  22.894  -5.565  1.00  0.69           H  
ATOM    222 1HG  GLU A  16      -1.464  22.111  -4.479  1.00  0.69           H  
ATOM    223 2HG  GLU A  16      -1.079  20.463  -4.973  1.00  0.69           H  
ATOM    224  N   GLU A  17       1.102  22.279  -8.907  1.00  0.70           N  
ATOM    225  CA  GLU A  17       1.918  22.978  -9.895  1.00  0.70           C  
ATOM    226  C   GLU A  17       1.048  23.553 -11.002  1.00  0.70           C  
ATOM    227  O   GLU A  17       1.265  24.682 -11.448  1.00  0.70           O  
ATOM    228  CB  GLU A  17       2.968  22.059 -10.559  1.00  0.70           C  
ATOM    229  CG  GLU A  17       4.146  21.584  -9.692  1.00  0.70           C  
ATOM    230  CD  GLU A  17       5.166  20.705 -10.490  1.00  0.70           C  
ATOM    231  OE1 GLU A  17       4.903  20.376 -11.642  1.00  0.70           O  
ATOM    232  OE2 GLU A  17       6.198  20.393  -9.949  1.00  0.70           O  
ATOM    233  H   GLU A  17       1.218  21.277  -8.750  1.00  0.70           H  
ATOM    234  HA  GLU A  17       2.432  23.801  -9.400  1.00  0.70           H  
ATOM    235 1HB  GLU A  17       2.464  21.164 -10.927  1.00  0.70           H  
ATOM    236 2HB  GLU A  17       3.384  22.568 -11.428  1.00  0.70           H  
ATOM    237 1HG  GLU A  17       4.664  22.451  -9.287  1.00  0.70           H  
ATOM    238 2HG  GLU A  17       3.751  21.005  -8.856  1.00  0.70           H  
ATOM    239  N   LEU A  18       0.035  22.797 -11.425  1.00  0.71           N  
ATOM    240  CA  LEU A  18      -0.809  23.260 -12.509  1.00  0.71           C  
ATOM    241  C   LEU A  18      -1.650  24.452 -12.093  1.00  0.71           C  
ATOM    242  O   LEU A  18      -1.852  25.378 -12.884  1.00  0.71           O  
ATOM    243  CB  LEU A  18      -1.687  22.130 -13.013  1.00  0.71           C  
ATOM    244  CG  LEU A  18      -0.908  21.020 -13.673  1.00  0.71           C  
ATOM    245  CD1 LEU A  18      -1.875  19.944 -14.114  1.00  0.71           C  
ATOM    246  CD2 LEU A  18      -0.043  21.623 -14.744  1.00  0.71           C  
ATOM    247  H   LEU A  18      -0.104  21.868 -11.024  1.00  0.71           H  
ATOM    248  HA  LEU A  18      -0.166  23.577 -13.326  1.00  0.71           H  
ATOM    249 1HB  LEU A  18      -2.242  21.711 -12.172  1.00  0.71           H  
ATOM    250 2HB  LEU A  18      -2.384  22.528 -13.738  1.00  0.71           H  
ATOM    251  HG  LEU A  18      -0.252  20.561 -12.972  1.00  0.71           H  
ATOM    252 1HD1 LEU A  18      -1.316  19.138 -14.565  1.00  0.71           H  
ATOM    253 2HD1 LEU A  18      -2.419  19.570 -13.247  1.00  0.71           H  
ATOM    254 3HD1 LEU A  18      -2.580  20.345 -14.830  1.00  0.71           H  
ATOM    255 1HD2 LEU A  18       0.550  20.863 -15.230  1.00  0.71           H  
ATOM    256 2HD2 LEU A  18      -0.640  22.122 -15.456  1.00  0.71           H  
ATOM    257 3HD2 LEU A  18       0.616  22.338 -14.276  1.00  0.71           H  
ATOM    258  N   LYS A  19      -2.110  24.457 -10.842  1.00  0.72           N  
ATOM    259  CA  LYS A  19      -2.873  25.584 -10.337  1.00  0.72           C  
ATOM    260  C   LYS A  19      -1.989  26.820 -10.410  1.00  0.72           C  
ATOM    261  O   LYS A  19      -2.405  27.861 -10.919  1.00  0.72           O  
ATOM    262  CB  LYS A  19      -3.347  25.331  -8.907  1.00  0.72           C  
ATOM    263  CG  LYS A  19      -4.206  26.452  -8.294  1.00  0.72           C  
ATOM    264  CD  LYS A  19      -4.664  26.071  -6.880  1.00  0.72           C  
ATOM    265  CE  LYS A  19      -5.635  27.096  -6.285  1.00  0.72           C  
ATOM    266  NZ  LYS A  19      -4.987  28.412  -6.034  1.00  0.72           N  
ATOM    267  H   LYS A  19      -1.944  23.652 -10.235  1.00  0.72           H  
ATOM    268  HA  LYS A  19      -3.741  25.742 -10.978  1.00  0.72           H  
ATOM    269 1HB  LYS A  19      -3.922  24.405  -8.880  1.00  0.72           H  
ATOM    270 2HB  LYS A  19      -2.477  25.184  -8.264  1.00  0.72           H  
ATOM    271 1HG  LYS A  19      -3.620  27.378  -8.242  1.00  0.72           H  
ATOM    272 2HG  LYS A  19      -5.078  26.632  -8.920  1.00  0.72           H  
ATOM    273 1HD  LYS A  19      -5.148  25.094  -6.910  1.00  0.72           H  
ATOM    274 2HD  LYS A  19      -3.788  26.000  -6.234  1.00  0.72           H  
ATOM    275 1HE  LYS A  19      -6.468  27.240  -6.972  1.00  0.72           H  
ATOM    276 2HE  LYS A  19      -6.019  26.710  -5.341  1.00  0.72           H  
ATOM    277 1HZ  LYS A  19      -5.648  29.061  -5.648  1.00  0.72           H  
ATOM    278 2HZ  LYS A  19      -4.219  28.312  -5.398  1.00  0.72           H  
ATOM    279 3HZ  LYS A  19      -4.633  28.805  -6.919  1.00  0.72           H  
ATOM    280  N   LYS A  20      -0.742  26.689  -9.939  1.00  0.73           N  
ATOM    281  CA  LYS A  20       0.198  27.802  -9.969  1.00  0.73           C  
ATOM    282  C   LYS A  20       0.380  28.312 -11.398  1.00  0.73           C  
ATOM    283  O   LYS A  20       0.301  29.517 -11.639  1.00  0.73           O  
ATOM    284  CB  LYS A  20       1.542  27.373  -9.371  1.00  0.73           C  
ATOM    285  CG  LYS A  20       2.623  28.458  -9.284  1.00  0.73           C  
ATOM    286  CD  LYS A  20       3.882  27.891  -8.599  1.00  0.73           C  
ATOM    287  CE  LYS A  20       4.953  28.960  -8.353  1.00  0.73           C  
ATOM    288  NZ  LYS A  20       5.539  29.470  -9.617  1.00  0.73           N  
ATOM    289  H   LYS A  20      -0.447  25.800  -9.529  1.00  0.73           H  
ATOM    290  HA  LYS A  20      -0.211  28.617  -9.371  1.00  0.73           H  
ATOM    291 1HB  LYS A  20       1.377  26.970  -8.372  1.00  0.73           H  
ATOM    292 2HB  LYS A  20       1.953  26.569  -9.972  1.00  0.73           H  
ATOM    293 1HG  LYS A  20       2.884  28.798 -10.293  1.00  0.73           H  
ATOM    294 2HG  LYS A  20       2.249  29.309  -8.716  1.00  0.73           H  
ATOM    295 1HD  LYS A  20       3.599  27.445  -7.646  1.00  0.73           H  
ATOM    296 2HD  LYS A  20       4.308  27.110  -9.230  1.00  0.73           H  
ATOM    297 1HE  LYS A  20       4.507  29.793  -7.812  1.00  0.73           H  
ATOM    298 2HE  LYS A  20       5.748  28.530  -7.747  1.00  0.73           H  
ATOM    299 1HZ  LYS A  20       6.233  30.170  -9.427  1.00  0.73           H  
ATOM    300 2HZ  LYS A  20       5.962  28.724 -10.135  1.00  0.73           H  
ATOM    301 3HZ  LYS A  20       4.802  29.896 -10.195  1.00  0.73           H  
ATOM    302  N   LEU A  21       0.571  27.403 -12.363  1.00  0.74           N  
ATOM    303  CA  LEU A  21       0.782  27.844 -13.740  1.00  0.74           C  
ATOM    304  C   LEU A  21      -0.432  28.589 -14.274  1.00  0.74           C  
ATOM    305  O   LEU A  21      -0.303  29.599 -14.974  1.00  0.74           O  
ATOM    306  CB  LEU A  21       1.059  26.653 -14.658  1.00  0.74           C  
ATOM    307  CG  LEU A  21       2.375  25.938 -14.414  1.00  0.74           C  
ATOM    308  CD1 LEU A  21       2.472  24.755 -15.362  1.00  0.74           C  
ATOM    309  CD2 LEU A  21       3.535  26.910 -14.554  1.00  0.74           C  
ATOM    310  H   LEU A  21       0.619  26.411 -12.123  1.00  0.74           H  
ATOM    311  HA  LEU A  21       1.640  28.516 -13.759  1.00  0.74           H  
ATOM    312 1HB  LEU A  21       0.263  25.923 -14.512  1.00  0.74           H  
ATOM    313 2HB  LEU A  21       1.029  26.976 -15.678  1.00  0.74           H  
ATOM    314  HG  LEU A  21       2.379  25.546 -13.408  1.00  0.74           H  
ATOM    315 1HD1 LEU A  21       3.389  24.223 -15.159  1.00  0.74           H  
ATOM    316 2HD1 LEU A  21       1.634  24.101 -15.206  1.00  0.74           H  
ATOM    317 3HD1 LEU A  21       2.469  25.107 -16.393  1.00  0.74           H  
ATOM    318 1HD2 LEU A  21       4.467  26.387 -14.356  1.00  0.74           H  
ATOM    319 2HD2 LEU A  21       3.564  27.321 -15.543  1.00  0.74           H  
ATOM    320 3HD2 LEU A  21       3.416  27.725 -13.832  1.00  0.74           H  
ATOM    321  N   LEU A  22      -1.619  28.126 -13.909  1.00  0.75           N  
ATOM    322  CA  LEU A  22      -2.839  28.766 -14.349  1.00  0.75           C  
ATOM    323  C   LEU A  22      -2.899  30.187 -13.793  1.00  0.75           C  
ATOM    324  O   LEU A  22      -3.208  31.136 -14.524  1.00  0.75           O  
ATOM    325  CB  LEU A  22      -4.036  27.923 -13.909  1.00  0.75           C  
ATOM    326  CG  LEU A  22      -5.415  28.422 -14.284  1.00  0.75           C  
ATOM    327  CD1 LEU A  22      -5.535  28.562 -15.782  1.00  0.75           C  
ATOM    328  CD2 LEU A  22      -6.433  27.405 -13.797  1.00  0.75           C  
ATOM    329  H   LEU A  22      -1.679  27.282 -13.334  1.00  0.75           H  
ATOM    330  HA  LEU A  22      -2.833  28.820 -15.437  1.00  0.75           H  
ATOM    331 1HB  LEU A  22      -3.918  26.922 -14.299  1.00  0.75           H  
ATOM    332 2HB  LEU A  22      -4.014  27.853 -12.826  1.00  0.75           H  
ATOM    333  HG  LEU A  22      -5.595  29.391 -13.822  1.00  0.75           H  
ATOM    334 1HD1 LEU A  22      -6.534  28.901 -15.994  1.00  0.75           H  
ATOM    335 2HD1 LEU A  22      -4.806  29.287 -16.149  1.00  0.75           H  
ATOM    336 3HD1 LEU A  22      -5.367  27.608 -16.262  1.00  0.75           H  
ATOM    337 1HD2 LEU A  22      -7.434  27.731 -14.054  1.00  0.75           H  
ATOM    338 2HD2 LEU A  22      -6.233  26.448 -14.272  1.00  0.75           H  
ATOM    339 3HD2 LEU A  22      -6.348  27.299 -12.714  1.00  0.75           H  
ATOM    340  N   GLU A  23      -2.591  30.347 -12.503  1.00  0.76           N  
ATOM    341  CA  GLU A  23      -2.615  31.674 -11.900  1.00  0.76           C  
ATOM    342  C   GLU A  23      -1.580  32.597 -12.555  1.00  0.76           C  
ATOM    343  O   GLU A  23      -1.874  33.770 -12.815  1.00  0.76           O  
ATOM    344  CB  GLU A  23      -2.369  31.588 -10.388  1.00  0.76           C  
ATOM    345  CG  GLU A  23      -3.517  30.940  -9.601  1.00  0.76           C  
ATOM    346  CD  GLU A  23      -3.239  30.792  -8.116  1.00  0.76           C  
ATOM    347  OE1 GLU A  23      -2.174  31.145  -7.670  1.00  0.76           O  
ATOM    348  OE2 GLU A  23      -4.111  30.291  -7.424  1.00  0.76           O  
ATOM    349  H   GLU A  23      -2.347  29.530 -11.940  1.00  0.76           H  
ATOM    350  HA  GLU A  23      -3.603  32.103 -12.062  1.00  0.76           H  
ATOM    351 1HB  GLU A  23      -1.468  31.000 -10.207  1.00  0.76           H  
ATOM    352 2HB  GLU A  23      -2.198  32.585  -9.989  1.00  0.76           H  
ATOM    353 1HG  GLU A  23      -4.414  31.543  -9.732  1.00  0.76           H  
ATOM    354 2HG  GLU A  23      -3.714  29.954 -10.026  1.00  0.76           H  
ATOM    355  N   GLU A  24      -0.388  32.062 -12.869  1.00  0.76           N  
ATOM    356  CA  GLU A  24       0.640  32.878 -13.511  1.00  0.76           C  
ATOM    357  C   GLU A  24       0.174  33.348 -14.881  1.00  0.76           C  
ATOM    358  O   GLU A  24       0.355  34.515 -15.227  1.00  0.76           O  
ATOM    359  CB  GLU A  24       1.961  32.108 -13.642  1.00  0.76           C  
ATOM    360  CG  GLU A  24       2.695  31.869 -12.325  1.00  0.76           C  
ATOM    361  CD  GLU A  24       3.931  31.018 -12.470  1.00  0.76           C  
ATOM    362  OE1 GLU A  24       4.191  30.517 -13.538  1.00  0.76           O  
ATOM    363  OE2 GLU A  24       4.629  30.870 -11.482  1.00  0.76           O  
ATOM    364  H   GLU A  24      -0.192  31.092 -12.622  1.00  0.76           H  
ATOM    365  HA  GLU A  24       0.816  33.757 -12.892  1.00  0.76           H  
ATOM    366 1HB  GLU A  24       1.764  31.133 -14.091  1.00  0.76           H  
ATOM    367 2HB  GLU A  24       2.631  32.647 -14.311  1.00  0.76           H  
ATOM    368 1HG  GLU A  24       2.983  32.832 -11.906  1.00  0.76           H  
ATOM    369 2HG  GLU A  24       2.014  31.393 -11.625  1.00  0.76           H  
ATOM    370  N   LEU A  25      -0.487  32.471 -15.639  1.00  0.77           N  
ATOM    371  CA  LEU A  25      -0.991  32.878 -16.940  1.00  0.77           C  
ATOM    372  C   LEU A  25      -2.048  33.940 -16.828  1.00  0.77           C  
ATOM    373  O   LEU A  25      -2.079  34.869 -17.635  1.00  0.77           O  
ATOM    374  CB  LEU A  25      -1.555  31.703 -17.692  1.00  0.77           C  
ATOM    375  CG  LEU A  25      -0.579  30.754 -18.188  1.00  0.77           C  
ATOM    376  CD1 LEU A  25      -1.335  29.648 -18.680  1.00  0.77           C  
ATOM    377  CD2 LEU A  25       0.288  31.402 -19.300  1.00  0.77           C  
ATOM    378  H   LEU A  25      -0.603  31.508 -15.317  1.00  0.77           H  
ATOM    379  HA  LEU A  25      -0.163  33.277 -17.513  1.00  0.77           H  
ATOM    380 1HB  LEU A  25      -2.229  31.161 -17.025  1.00  0.77           H  
ATOM    381 2HB  LEU A  25      -2.128  32.065 -18.534  1.00  0.77           H  
ATOM    382  HG  LEU A  25       0.058  30.419 -17.371  1.00  0.77           H  
ATOM    383 1HD1 LEU A  25      -0.695  28.894 -19.038  1.00  0.77           H  
ATOM    384 2HD1 LEU A  25      -1.914  29.282 -17.850  1.00  0.77           H  
ATOM    385 3HD1 LEU A  25      -1.993  29.979 -19.477  1.00  0.77           H  
ATOM    386 1HD2 LEU A  25       1.003  30.704 -19.680  1.00  0.77           H  
ATOM    387 2HD2 LEU A  25      -0.341  31.721 -20.110  1.00  0.77           H  
ATOM    388 3HD2 LEU A  25       0.813  32.254 -18.893  1.00  0.77           H  
ATOM    389  N   ARG A  26      -2.910  33.835 -15.827  1.00  0.78           N  
ATOM    390  CA  ARG A  26      -3.927  34.848 -15.659  1.00  0.78           C  
ATOM    391  C   ARG A  26      -3.267  36.191 -15.351  1.00  0.78           C  
ATOM    392  O   ARG A  26      -3.663  37.224 -15.898  1.00  0.78           O  
ATOM    393  CB  ARG A  26      -4.885  34.426 -14.564  1.00  0.78           C  
ATOM    394  CG  ARG A  26      -5.800  33.261 -14.963  1.00  0.78           C  
ATOM    395  CD  ARG A  26      -6.594  32.774 -13.820  1.00  0.78           C  
ATOM    396  NE  ARG A  26      -7.515  31.720 -14.201  1.00  0.78           N  
ATOM    397  CZ  ARG A  26      -8.177  30.939 -13.328  1.00  0.78           C  
ATOM    398  NH1 ARG A  26      -7.993  31.091 -12.035  1.00  0.78           N  
ATOM    399  NH2 ARG A  26      -9.013  30.021 -13.767  1.00  0.78           N  
ATOM    400  H   ARG A  26      -2.870  33.031 -15.196  1.00  0.78           H  
ATOM    401  HA  ARG A  26      -4.485  34.938 -16.590  1.00  0.78           H  
ATOM    402 1HB  ARG A  26      -4.319  34.116 -13.688  1.00  0.78           H  
ATOM    403 2HB  ARG A  26      -5.510  35.267 -14.276  1.00  0.78           H  
ATOM    404 1HG  ARG A  26      -6.485  33.594 -15.742  1.00  0.78           H  
ATOM    405 2HG  ARG A  26      -5.197  32.437 -15.345  1.00  0.78           H  
ATOM    406 1HD  ARG A  26      -5.917  32.374 -13.065  1.00  0.78           H  
ATOM    407 2HD  ARG A  26      -7.167  33.596 -13.396  1.00  0.78           H  
ATOM    408  HE  ARG A  26      -7.678  31.575 -15.188  1.00  0.78           H  
ATOM    409 1HH1 ARG A  26      -7.350  31.794 -11.695  1.00  0.78           H  
ATOM    410 2HH1 ARG A  26      -8.492  30.505 -11.382  1.00  0.78           H  
ATOM    411 1HH2 ARG A  26      -9.160  29.908 -14.756  1.00  0.78           H  
ATOM    412 2HH2 ARG A  26      -9.509  29.437 -13.111  1.00  0.78           H  
ATOM    413  N   ALA A  27      -2.215  36.178 -14.522  1.00  0.79           N  
ATOM    414  CA  ALA A  27      -1.502  37.412 -14.217  1.00  0.79           C  
ATOM    415  C   ALA A  27      -0.880  38.003 -15.483  1.00  0.79           C  
ATOM    416  O   ALA A  27      -0.953  39.215 -15.714  1.00  0.79           O  
ATOM    417  CB  ALA A  27      -0.423  37.147 -13.184  1.00  0.79           C  
ATOM    418  H   ALA A  27      -1.930  35.302 -14.079  1.00  0.79           H  
ATOM    419  HA  ALA A  27      -2.219  38.130 -13.820  1.00  0.79           H  
ATOM    420 1HB  ALA A  27       0.090  38.075 -12.946  1.00  0.79           H  
ATOM    421 2HB  ALA A  27      -0.880  36.737 -12.283  1.00  0.79           H  
ATOM    422 3HB  ALA A  27       0.291  36.431 -13.582  1.00  0.79           H  
ATOM    423  N   LEU A  28      -0.313  37.130 -16.324  1.00  0.82           N  
ATOM    424  CA  LEU A  28       0.298  37.544 -17.583  1.00  0.82           C  
ATOM    425  C   LEU A  28      -0.749  38.082 -18.533  1.00  0.82           C  
ATOM    426  O   LEU A  28      -0.510  39.043 -19.259  1.00  0.82           O  
ATOM    427  CB  LEU A  28       1.046  36.365 -18.209  1.00  0.82           C  
ATOM    428  CG  LEU A  28       2.301  35.949 -17.442  1.00  0.82           C  
ATOM    429  CD1 LEU A  28       2.831  34.655 -17.993  1.00  0.82           C  
ATOM    430  CD2 LEU A  28       3.336  37.053 -17.567  1.00  0.82           C  
ATOM    431  H   LEU A  28      -0.274  36.146 -16.059  1.00  0.82           H  
ATOM    432  HA  LEU A  28       1.015  38.336 -17.374  1.00  0.82           H  
ATOM    433 1HB  LEU A  28       0.378  35.514 -18.254  1.00  0.82           H  
ATOM    434 2HB  LEU A  28       1.338  36.631 -19.225  1.00  0.82           H  
ATOM    435  HG  LEU A  28       2.061  35.804 -16.397  1.00  0.82           H  
ATOM    436 1HD1 LEU A  28       3.723  34.361 -17.445  1.00  0.82           H  
ATOM    437 2HD1 LEU A  28       2.080  33.889 -17.887  1.00  0.82           H  
ATOM    438 3HD1 LEU A  28       3.072  34.789 -19.030  1.00  0.82           H  
ATOM    439 1HD2 LEU A  28       4.234  36.774 -17.018  1.00  0.82           H  
ATOM    440 2HD2 LEU A  28       3.585  37.204 -18.617  1.00  0.82           H  
ATOM    441 3HD2 LEU A  28       2.934  37.985 -17.155  1.00  0.82           H  
ATOM    442  N   LEU A  29      -1.937  37.498 -18.512  1.00  0.86           N  
ATOM    443  CA  LEU A  29      -2.978  37.971 -19.390  1.00  0.86           C  
ATOM    444  C   LEU A  29      -3.311  39.409 -19.006  1.00  0.86           C  
ATOM    445  O   LEU A  29      -3.430  40.280 -19.873  1.00  0.86           O  
ATOM    446  CB  LEU A  29      -4.217  37.092 -19.275  1.00  0.86           C  
ATOM    447  CG  LEU A  29      -5.330  37.436 -20.211  1.00  0.86           C  
ATOM    448  CD1 LEU A  29      -4.819  37.291 -21.635  1.00  0.86           C  
ATOM    449  CD2 LEU A  29      -6.500  36.516 -19.954  1.00  0.86           C  
ATOM    450  H   LEU A  29      -2.102  36.690 -17.915  1.00  0.86           H  
ATOM    451  HA  LEU A  29      -2.618  37.949 -20.416  1.00  0.86           H  
ATOM    452 1HB  LEU A  29      -3.939  36.058 -19.435  1.00  0.86           H  
ATOM    453 2HB  LEU A  29      -4.605  37.181 -18.263  1.00  0.86           H  
ATOM    454  HG  LEU A  29      -5.632  38.463 -20.061  1.00  0.86           H  
ATOM    455 1HD1 LEU A  29      -5.615  37.545 -22.330  1.00  0.86           H  
ATOM    456 2HD1 LEU A  29      -3.975  37.962 -21.788  1.00  0.86           H  
ATOM    457 3HD1 LEU A  29      -4.500  36.263 -21.811  1.00  0.86           H  
ATOM    458 1HD2 LEU A  29      -7.311  36.760 -20.636  1.00  0.86           H  
ATOM    459 2HD2 LEU A  29      -6.184  35.486 -20.111  1.00  0.86           H  
ATOM    460 3HD2 LEU A  29      -6.839  36.640 -18.924  1.00  0.86           H  
ATOM    461  N   GLU A  30      -3.424  39.685 -17.697  1.00  0.93           N  
ATOM    462  CA  GLU A  30      -3.743  41.047 -17.281  1.00  0.93           C  
ATOM    463  C   GLU A  30      -2.614  42.007 -17.672  1.00  0.93           C  
ATOM    464  O   GLU A  30      -2.873  43.112 -18.155  1.00  0.93           O  
ATOM    465  CB  GLU A  30      -3.988  41.111 -15.765  1.00  0.93           C  
ATOM    466  CG  GLU A  30      -5.273  40.412 -15.269  1.00  0.93           C  
ATOM    467  CD  GLU A  30      -6.565  41.042 -15.772  1.00  0.93           C  
ATOM    468  OE1 GLU A  30      -6.722  42.231 -15.639  1.00  0.93           O  
ATOM    469  OE2 GLU A  30      -7.403  40.321 -16.292  1.00  0.93           O  
ATOM    470  H   GLU A  30      -3.318  38.936 -17.008  1.00  0.93           H  
ATOM    471  HA  GLU A  30      -4.646  41.362 -17.792  1.00  0.93           H  
ATOM    472 1HB  GLU A  30      -3.149  40.643 -15.250  1.00  0.93           H  
ATOM    473 2HB  GLU A  30      -4.026  42.151 -15.449  1.00  0.93           H  
ATOM    474 1HG  GLU A  30      -5.243  39.372 -15.601  1.00  0.93           H  
ATOM    475 2HG  GLU A  30      -5.273  40.413 -14.181  1.00  0.93           H  
ATOM    476  N   GLU A  31      -1.356  41.568 -17.552  1.00  1.04           N  
ATOM    477  CA  GLU A  31      -0.236  42.421 -17.953  1.00  1.04           C  
ATOM    478  C   GLU A  31      -0.337  42.795 -19.428  1.00  1.04           C  
ATOM    479  O   GLU A  31      -0.204  43.967 -19.801  1.00  1.04           O  
ATOM    480  CB  GLU A  31       1.104  41.714 -17.702  1.00  1.04           C  
ATOM    481  CG  GLU A  31       2.339  42.506 -18.127  1.00  1.04           C  
ATOM    482  CD  GLU A  31       3.657  41.775 -17.874  1.00  1.04           C  
ATOM    483  OE1 GLU A  31       3.639  40.711 -17.310  1.00  1.04           O  
ATOM    484  OE2 GLU A  31       4.687  42.295 -18.272  1.00  1.04           O  
ATOM    485  H   GLU A  31      -1.183  40.651 -17.137  1.00  1.04           H  
ATOM    486  HA  GLU A  31      -0.270  43.336 -17.363  1.00  1.04           H  
ATOM    487 1HB  GLU A  31       1.195  41.472 -16.643  1.00  1.04           H  
ATOM    488 2HB  GLU A  31       1.120  40.773 -18.248  1.00  1.04           H  
ATOM    489 1HG  GLU A  31       2.252  42.706 -19.192  1.00  1.04           H  
ATOM    490 2HG  GLU A  31       2.345  43.460 -17.604  1.00  1.04           H  
ATOM    491  N   LEU A  32      -0.609  41.798 -20.261  1.00  1.19           N  
ATOM    492  CA  LEU A  32      -0.706  41.995 -21.693  1.00  1.19           C  
ATOM    493  C   LEU A  32      -1.864  42.911 -22.061  1.00  1.19           C  
ATOM    494  O   LEU A  32      -1.727  43.768 -22.945  1.00  1.19           O  
ATOM    495  CB  LEU A  32      -0.869  40.635 -22.341  1.00  1.19           C  
ATOM    496  CG  LEU A  32       0.365  39.746 -22.250  1.00  1.19           C  
ATOM    497  CD1 LEU A  32       0.006  38.345 -22.702  1.00  1.19           C  
ATOM    498  CD2 LEU A  32       1.451  40.350 -23.103  1.00  1.19           C  
ATOM    499  H   LEU A  32      -0.716  40.854 -19.881  1.00  1.19           H  
ATOM    500  HA  LEU A  32       0.220  42.449 -22.040  1.00  1.19           H  
ATOM    501 1HB  LEU A  32      -1.694  40.114 -21.854  1.00  1.19           H  
ATOM    502 2HB  LEU A  32      -1.114  40.768 -23.400  1.00  1.19           H  
ATOM    503  HG  LEU A  32       0.712  39.696 -21.227  1.00  1.19           H  
ATOM    504 1HD1 LEU A  32       0.881  37.702 -22.642  1.00  1.19           H  
ATOM    505 2HD1 LEU A  32      -0.781  37.947 -22.063  1.00  1.19           H  
ATOM    506 3HD1 LEU A  32      -0.336  38.392 -23.703  1.00  1.19           H  
ATOM    507 1HD2 LEU A  32       2.345  39.731 -23.051  1.00  1.19           H  
ATOM    508 2HD2 LEU A  32       1.112  40.411 -24.126  1.00  1.19           H  
ATOM    509 3HD2 LEU A  32       1.681  41.352 -22.740  1.00  1.19           H  
ATOM    510  N   LYS A  33      -3.002  42.765 -21.378  1.00  1.37           N  
ATOM    511  CA  LYS A  33      -4.131  43.630 -21.677  1.00  1.37           C  
ATOM    512  C   LYS A  33      -3.813  45.079 -21.314  1.00  1.37           C  
ATOM    513  O   LYS A  33      -4.142  45.998 -22.066  1.00  1.37           O  
ATOM    514  CB  LYS A  33      -5.391  43.162 -20.953  1.00  1.37           C  
ATOM    515  CG  LYS A  33      -6.003  41.857 -21.498  1.00  1.37           C  
ATOM    516  CD  LYS A  33      -7.368  41.603 -20.877  1.00  1.37           C  
ATOM    517  CE  LYS A  33      -7.237  41.274 -19.404  1.00  1.37           C  
ATOM    518  NZ  LYS A  33      -8.547  40.944 -18.768  1.00  1.37           N  
ATOM    519  H   LYS A  33      -3.087  42.032 -20.669  1.00  1.37           H  
ATOM    520  HA  LYS A  33      -4.321  43.589 -22.749  1.00  1.37           H  
ATOM    521 1HB  LYS A  33      -5.151  42.996 -19.897  1.00  1.37           H  
ATOM    522 2HB  LYS A  33      -6.148  43.942 -20.998  1.00  1.37           H  
ATOM    523 1HG  LYS A  33      -6.108  41.927 -22.580  1.00  1.37           H  
ATOM    524 2HG  LYS A  33      -5.346  41.021 -21.271  1.00  1.37           H  
ATOM    525 1HD  LYS A  33      -7.995  42.488 -20.991  1.00  1.37           H  
ATOM    526 2HD  LYS A  33      -7.848  40.767 -21.382  1.00  1.37           H  
ATOM    527 1HE  LYS A  33      -6.571  40.427 -19.289  1.00  1.37           H  
ATOM    528 2HE  LYS A  33      -6.804  42.130 -18.885  1.00  1.37           H  
ATOM    529 1HZ  LYS A  33      -8.347  40.735 -17.780  1.00  1.37           H  
ATOM    530 2HZ  LYS A  33      -9.175  41.727 -18.831  1.00  1.37           H  
ATOM    531 3HZ  LYS A  33      -8.958  40.142 -19.207  1.00  1.37           H  
ATOM    532  N   LYS A  34      -3.120  45.279 -20.186  1.00  1.56           N  
ATOM    533  CA  LYS A  34      -2.742  46.619 -19.740  1.00  1.56           C  
ATOM    534  C   LYS A  34      -1.746  47.269 -20.695  1.00  1.56           C  
ATOM    535  O   LYS A  34      -1.813  48.475 -20.947  1.00  1.56           O  
ATOM    536  CB  LYS A  34      -2.157  46.567 -18.327  1.00  1.56           C  
ATOM    537  CG  LYS A  34      -3.183  46.264 -17.224  1.00  1.56           C  
ATOM    538  CD  LYS A  34      -2.512  46.171 -15.861  1.00  1.56           C  
ATOM    539  CE  LYS A  34      -3.516  45.834 -14.766  1.00  1.56           C  
ATOM    540  NZ  LYS A  34      -2.859  45.717 -13.431  1.00  1.56           N  
ATOM    541  H   LYS A  34      -2.877  44.480 -19.599  1.00  1.56           H  
ATOM    542  HA  LYS A  34      -3.637  47.237 -19.719  1.00  1.56           H  
ATOM    543 1HB  LYS A  34      -1.391  45.790 -18.285  1.00  1.56           H  
ATOM    544 2HB  LYS A  34      -1.676  47.515 -18.097  1.00  1.56           H  
ATOM    545 1HG  LYS A  34      -3.924  47.061 -17.197  1.00  1.56           H  
ATOM    546 2HG  LYS A  34      -3.694  45.330 -17.441  1.00  1.56           H  
ATOM    547 1HD  LYS A  34      -1.751  45.387 -15.895  1.00  1.56           H  
ATOM    548 2HD  LYS A  34      -2.028  47.116 -15.625  1.00  1.56           H  
ATOM    549 1HE  LYS A  34      -4.272  46.615 -14.722  1.00  1.56           H  
ATOM    550 2HE  LYS A  34      -4.000  44.885 -15.007  1.00  1.56           H  
ATOM    551 1HZ  LYS A  34      -3.553  45.492 -12.732  1.00  1.56           H  
ATOM    552 2HZ  LYS A  34      -2.163  44.985 -13.462  1.00  1.56           H  
ATOM    553 3HZ  LYS A  34      -2.416  46.593 -13.194  1.00  1.56           H  
ATOM    554  N   LYS A  35      -0.830  46.465 -21.245  1.00  1.72           N  
ATOM    555  CA  LYS A  35       0.166  46.962 -22.185  1.00  1.72           C  
ATOM    556  C   LYS A  35      -0.381  47.098 -23.607  1.00  1.72           C  
ATOM    557  O   LYS A  35       0.182  47.832 -24.421  1.00  1.72           O  
ATOM    558  CB  LYS A  35       1.414  46.090 -22.132  1.00  1.72           C  
ATOM    559  CG  LYS A  35       2.167  46.256 -20.813  1.00  1.72           C  
ATOM    560  CD  LYS A  35       3.398  45.384 -20.704  1.00  1.72           C  
ATOM    561  CE  LYS A  35       4.155  45.719 -19.417  1.00  1.72           C  
ATOM    562  NZ  LYS A  35       5.331  44.844 -19.191  1.00  1.72           N  
ATOM    563  H   LYS A  35      -0.801  45.484 -20.965  1.00  1.72           H  
ATOM    564  HA  LYS A  35       0.459  47.960 -21.861  1.00  1.72           H  
ATOM    565 1HB  LYS A  35       1.127  45.039 -22.230  1.00  1.72           H  
ATOM    566 2HB  LYS A  35       2.079  46.338 -22.956  1.00  1.72           H  
ATOM    567 1HG  LYS A  35       2.459  47.299 -20.696  1.00  1.72           H  
ATOM    568 2HG  LYS A  35       1.491  45.996 -19.995  1.00  1.72           H  
ATOM    569 1HD  LYS A  35       3.103  44.334 -20.687  1.00  1.72           H  
ATOM    570 2HD  LYS A  35       4.049  45.550 -21.559  1.00  1.72           H  
ATOM    571 1HE  LYS A  35       4.499  46.749 -19.490  1.00  1.72           H  
ATOM    572 2HE  LYS A  35       3.481  45.631 -18.565  1.00  1.72           H  
ATOM    573 1HZ  LYS A  35       5.794  45.119 -18.343  1.00  1.72           H  
ATOM    574 2HZ  LYS A  35       5.020  43.872 -19.082  1.00  1.72           H  
ATOM    575 3HZ  LYS A  35       5.974  44.912 -19.961  1.00  1.72           H  
ATOM    576  N   GLY A  36      -1.495  46.424 -23.896  1.00  1.79           N  
ATOM    577  CA  GLY A  36      -2.129  46.524 -25.201  1.00  1.79           C  
ATOM    578  C   GLY A  36      -1.663  45.512 -26.240  1.00  1.79           C  
ATOM    579  O   GLY A  36      -1.621  45.836 -27.428  1.00  1.79           O  
ATOM    580  H   GLY A  36      -1.900  45.800 -23.204  1.00  1.79           H  
ATOM    581 1HA  GLY A  36      -3.205  46.412 -25.061  1.00  1.79           H  
ATOM    582 2HA  GLY A  36      -1.977  47.529 -25.589  1.00  1.79           H  
ATOM    583  N   ASP A  37      -1.296  44.298 -25.817  1.00  1.76           N  
ATOM    584  CA  ASP A  37      -0.878  43.276 -26.780  1.00  1.76           C  
ATOM    585  C   ASP A  37      -1.866  42.104 -26.901  1.00  1.76           C  
ATOM    586  O   ASP A  37      -1.675  41.083 -26.234  1.00  1.76           O  
ATOM    587  CB  ASP A  37       0.480  42.711 -26.396  1.00  1.76           C  
ATOM    588  CG  ASP A  37       0.970  41.579 -27.358  1.00  1.76           C  
ATOM    589  OD1 ASP A  37       0.173  41.034 -28.140  1.00  1.76           O  
ATOM    590  OD2 ASP A  37       2.126  41.246 -27.281  1.00  1.76           O  
ATOM    591  H   ASP A  37      -1.334  44.089 -24.817  1.00  1.76           H  
ATOM    592  HA  ASP A  37      -0.739  43.764 -27.733  1.00  1.76           H  
ATOM    593 1HB  ASP A  37       1.219  43.516 -26.391  1.00  1.76           H  
ATOM    594 2HB  ASP A  37       0.425  42.316 -25.383  1.00  1.76           H  
ATOM    595  N   PRO A  38      -2.850  42.173 -27.832  1.00  1.62           N  
ATOM    596  CA  PRO A  38      -3.925  41.221 -28.011  1.00  1.62           C  
ATOM    597  C   PRO A  38      -3.468  39.915 -28.648  1.00  1.62           C  
ATOM    598  O   PRO A  38      -4.222  38.941 -28.676  1.00  1.62           O  
ATOM    599  CB  PRO A  38      -4.880  41.966 -28.946  1.00  1.62           C  
ATOM    600  CG  PRO A  38      -3.994  42.871 -29.750  1.00  1.62           C  
ATOM    601  CD  PRO A  38      -2.898  43.292 -28.807  1.00  1.62           C  
ATOM    602  HA  PRO A  38      -4.411  41.049 -27.047  1.00  1.62           H  
ATOM    603 1HB  PRO A  38      -5.425  41.245 -29.571  1.00  1.62           H  
ATOM    604 2HB  PRO A  38      -5.627  42.514 -28.356  1.00  1.62           H  
ATOM    605 1HG  PRO A  38      -3.599  42.329 -30.624  1.00  1.62           H  
ATOM    606 2HG  PRO A  38      -4.572  43.722 -30.137  1.00  1.62           H  
ATOM    607 1HD  PRO A  38      -1.972  43.367 -29.391  1.00  1.62           H  
ATOM    608 2HD  PRO A  38      -3.177  44.226 -28.320  1.00  1.62           H  
ATOM    609  N   GLU A  39      -2.257  39.883 -29.206  1.00  1.44           N  
ATOM    610  CA  GLU A  39      -1.853  38.677 -29.910  1.00  1.44           C  
ATOM    611  C   GLU A  39      -1.308  37.726 -28.880  1.00  1.44           C  
ATOM    612  O   GLU A  39      -1.716  36.561 -28.803  1.00  1.44           O  
ATOM    613  CB  GLU A  39      -0.823  38.984 -31.000  1.00  1.44           C  
ATOM    614  CG  GLU A  39      -1.374  39.835 -32.150  1.00  1.44           C  
ATOM    615  CD  GLU A  39      -0.360  40.123 -33.242  1.00  1.44           C  
ATOM    616  OE1 GLU A  39       0.770  39.711 -33.115  1.00  1.44           O  
ATOM    617  OE2 GLU A  39      -0.725  40.760 -34.203  1.00  1.44           O  
ATOM    618  H   GLU A  39      -1.582  40.647 -29.086  1.00  1.44           H  
ATOM    619  HA  GLU A  39      -2.727  38.220 -30.376  1.00  1.44           H  
ATOM    620 1HB  GLU A  39       0.020  39.521 -30.557  1.00  1.44           H  
ATOM    621 2HB  GLU A  39      -0.440  38.053 -31.414  1.00  1.44           H  
ATOM    622 1HG  GLU A  39      -2.228  39.320 -32.587  1.00  1.44           H  
ATOM    623 2HG  GLU A  39      -1.732  40.779 -31.736  1.00  1.44           H  
ATOM    624  N   ALA A  40      -0.402  38.237 -28.052  1.00  1.26           N  
ATOM    625  CA  ALA A  40       0.113  37.424 -26.978  1.00  1.26           C  
ATOM    626  C   ALA A  40      -1.042  37.102 -26.048  1.00  1.26           C  
ATOM    627  O   ALA A  40      -1.146  35.987 -25.541  1.00  1.26           O  
ATOM    628  CB  ALA A  40       1.222  38.130 -26.251  1.00  1.26           C  
ATOM    629  H   ALA A  40      -0.090  39.211 -28.160  1.00  1.26           H  
ATOM    630  HA  ALA A  40       0.496  36.493 -27.392  1.00  1.26           H  
ATOM    631 1HB  ALA A  40       1.594  37.505 -25.444  1.00  1.26           H  
ATOM    632 2HB  ALA A  40       2.030  38.355 -26.944  1.00  1.26           H  
ATOM    633 3HB  ALA A  40       0.827  39.050 -25.852  1.00  1.26           H  
ATOM    634  N   ALA A  41      -1.948  38.071 -25.834  1.00  1.11           N  
ATOM    635  CA  ALA A  41      -3.064  37.803 -24.947  1.00  1.11           C  
ATOM    636  C   ALA A  41      -3.885  36.640 -25.467  1.00  1.11           C  
ATOM    637  O   ALA A  41      -4.273  35.762 -24.697  1.00  1.11           O  
ATOM    638  CB  ALA A  41      -3.943  39.025 -24.824  1.00  1.11           C  
ATOM    639  H   ALA A  41      -1.841  39.003 -26.244  1.00  1.11           H  
ATOM    640  HA  ALA A  41      -2.666  37.537 -23.969  1.00  1.11           H  
ATOM    641 1HB  ALA A  41      -4.764  38.827 -24.150  1.00  1.11           H  
ATOM    642 2HB  ALA A  41      -3.354  39.863 -24.447  1.00  1.11           H  
ATOM    643 3HB  ALA A  41      -4.331  39.258 -25.794  1.00  1.11           H  
ATOM    644  N   ALA A  42      -4.125  36.594 -26.785  1.00  0.99           N  
ATOM    645  CA  ALA A  42      -4.885  35.492 -27.352  1.00  0.99           C  
ATOM    646  C   ALA A  42      -4.174  34.168 -27.131  1.00  0.99           C  
ATOM    647  O   ALA A  42      -4.812  33.168 -26.788  1.00  0.99           O  
ATOM    648  CB  ALA A  42      -5.103  35.719 -28.835  1.00  0.99           C  
ATOM    649  H   ALA A  42      -3.818  37.342 -27.407  1.00  0.99           H  
ATOM    650  HA  ALA A  42      -5.846  35.449 -26.851  1.00  0.99           H  
ATOM    651 1HB  ALA A  42      -5.689  34.903 -29.251  1.00  0.99           H  
ATOM    652 2HB  ALA A  42      -5.630  36.662 -28.983  1.00  0.99           H  
ATOM    653 3HB  ALA A  42      -4.137  35.765 -29.336  1.00  0.99           H  
ATOM    654  N   ALA A  43      -2.845  34.162 -27.289  1.00  0.90           N  
ATOM    655  CA  ALA A  43      -2.073  32.942 -27.087  1.00  0.90           C  
ATOM    656  C   ALA A  43      -2.211  32.450 -25.653  1.00  0.90           C  
ATOM    657  O   ALA A  43      -2.394  31.253 -25.406  1.00  0.90           O  
ATOM    658  CB  ALA A  43      -0.616  33.194 -27.417  1.00  0.90           C  
ATOM    659  H   ALA A  43      -2.372  35.020 -27.585  1.00  0.90           H  
ATOM    660  HA  ALA A  43      -2.469  32.175 -27.752  1.00  0.90           H  
ATOM    661 1HB  ALA A  43      -0.045  32.276 -27.285  1.00  0.90           H  
ATOM    662 2HB  ALA A  43      -0.531  33.534 -28.448  1.00  0.90           H  
ATOM    663 3HB  ALA A  43      -0.221  33.959 -26.753  1.00  0.90           H  
ATOM    664  N   VAL A  44      -2.184  33.390 -24.712  1.00  0.83           N  
ATOM    665  CA  VAL A  44      -2.338  33.075 -23.306  1.00  0.83           C  
ATOM    666  C   VAL A  44      -3.736  32.556 -23.019  1.00  0.83           C  
ATOM    667  O   VAL A  44      -3.887  31.565 -22.307  1.00  0.83           O  
ATOM    668  CB  VAL A  44      -1.985  34.299 -22.451  1.00  0.83           C  
ATOM    669  CG1 VAL A  44      -2.349  34.078 -20.997  1.00  0.83           C  
ATOM    670  CG2 VAL A  44      -0.482  34.548 -22.556  1.00  0.83           C  
ATOM    671  H   VAL A  44      -2.025  34.360 -24.991  1.00  0.83           H  
ATOM    672  HA  VAL A  44      -1.625  32.288 -23.056  1.00  0.83           H  
ATOM    673  HB  VAL A  44      -2.533  35.165 -22.814  1.00  0.83           H  
ATOM    674 1HG1 VAL A  44      -2.079  34.958 -20.417  1.00  0.83           H  
ATOM    675 2HG1 VAL A  44      -3.417  33.907 -20.920  1.00  0.83           H  
ATOM    676 3HG1 VAL A  44      -1.830  33.233 -20.614  1.00  0.83           H  
ATOM    677 1HG2 VAL A  44      -0.216  35.418 -21.959  1.00  0.83           H  
ATOM    678 2HG2 VAL A  44       0.051  33.675 -22.188  1.00  0.83           H  
ATOM    679 3HG2 VAL A  44      -0.212  34.723 -23.597  1.00  0.83           H  
ATOM    680  N   LYS A  45      -4.767  33.198 -23.571  1.00  0.79           N  
ATOM    681  CA  LYS A  45      -6.123  32.718 -23.340  1.00  0.79           C  
ATOM    682  C   LYS A  45      -6.295  31.308 -23.890  1.00  0.79           C  
ATOM    683  O   LYS A  45      -6.942  30.465 -23.263  1.00  0.79           O  
ATOM    684  CB  LYS A  45      -7.151  33.663 -23.958  1.00  0.79           C  
ATOM    685  CG  LYS A  45      -7.279  34.968 -23.206  1.00  0.79           C  
ATOM    686  CD  LYS A  45      -8.431  35.822 -23.700  1.00  0.79           C  
ATOM    687  CE  LYS A  45      -8.118  36.451 -25.048  1.00  0.79           C  
ATOM    688  NZ  LYS A  45      -9.201  37.392 -25.490  1.00  0.79           N  
ATOM    689  H   LYS A  45      -4.603  34.027 -24.143  1.00  0.79           H  
ATOM    690  HA  LYS A  45      -6.297  32.686 -22.269  1.00  0.79           H  
ATOM    691 1HB  LYS A  45      -6.860  33.890 -24.985  1.00  0.79           H  
ATOM    692 2HB  LYS A  45      -8.127  33.181 -23.987  1.00  0.79           H  
ATOM    693 1HG  LYS A  45      -7.423  34.750 -22.153  1.00  0.79           H  
ATOM    694 2HG  LYS A  45      -6.359  35.516 -23.322  1.00  0.79           H  
ATOM    695 1HD  LYS A  45      -9.326  35.209 -23.793  1.00  0.79           H  
ATOM    696 2HD  LYS A  45      -8.626  36.616 -22.981  1.00  0.79           H  
ATOM    697 1HE  LYS A  45      -7.173  36.997 -24.977  1.00  0.79           H  
ATOM    698 2HE  LYS A  45      -8.013  35.662 -25.790  1.00  0.79           H  
ATOM    699 1HZ  LYS A  45      -8.958  37.787 -26.389  1.00  0.79           H  
ATOM    700 2HZ  LYS A  45     -10.074  36.889 -25.569  1.00  0.79           H  
ATOM    701 3HZ  LYS A  45      -9.302  38.135 -24.815  1.00  0.79           H  
ATOM    702  N   ALA A  46      -5.689  31.020 -25.049  1.00  0.76           N  
ATOM    703  CA  ALA A  46      -5.796  29.677 -25.598  1.00  0.76           C  
ATOM    704  C   ALA A  46      -5.189  28.671 -24.631  1.00  0.76           C  
ATOM    705  O   ALA A  46      -5.793  27.628 -24.360  1.00  0.76           O  
ATOM    706  CB  ALA A  46      -5.098  29.594 -26.942  1.00  0.76           C  
ATOM    707  H   ALA A  46      -5.182  31.742 -25.561  1.00  0.76           H  
ATOM    708  HA  ALA A  46      -6.850  29.441 -25.722  1.00  0.76           H  
ATOM    709 1HB  ALA A  46      -5.198  28.588 -27.345  1.00  0.76           H  
ATOM    710 2HB  ALA A  46      -5.548  30.312 -27.628  1.00  0.76           H  
ATOM    711 3HB  ALA A  46      -4.043  29.831 -26.813  1.00  0.76           H  
ATOM    712  N   VAL A  47      -4.046  29.027 -24.033  1.00  0.74           N  
ATOM    713  CA  VAL A  47      -3.410  28.140 -23.077  1.00  0.74           C  
ATOM    714  C   VAL A  47      -4.262  27.970 -21.841  1.00  0.74           C  
ATOM    715  O   VAL A  47      -4.396  26.859 -21.346  1.00  0.74           O  
ATOM    716  CB  VAL A  47      -2.020  28.606 -22.675  1.00  0.74           C  
ATOM    717  CG1 VAL A  47      -1.514  27.748 -21.566  1.00  0.74           C  
ATOM    718  CG2 VAL A  47      -1.108  28.465 -23.816  1.00  0.74           C  
ATOM    719  H   VAL A  47      -3.587  29.901 -24.296  1.00  0.74           H  
ATOM    720  HA  VAL A  47      -3.295  27.168 -23.546  1.00  0.74           H  
ATOM    721  HB  VAL A  47      -2.057  29.642 -22.330  1.00  0.74           H  
ATOM    722 1HG1 VAL A  47      -0.529  28.088 -21.298  1.00  0.74           H  
ATOM    723 2HG1 VAL A  47      -2.181  27.829 -20.720  1.00  0.74           H  
ATOM    724 3HG1 VAL A  47      -1.468  26.709 -21.894  1.00  0.74           H  
ATOM    725 1HG2 VAL A  47      -0.128  28.768 -23.494  1.00  0.74           H  
ATOM    726 2HG2 VAL A  47      -1.083  27.430 -24.136  1.00  0.74           H  
ATOM    727 3HG2 VAL A  47      -1.449  29.085 -24.639  1.00  0.74           H  
ATOM    728  N   ILE A  48      -4.852  29.052 -21.344  1.00  0.72           N  
ATOM    729  CA  ILE A  48      -5.694  28.959 -20.159  1.00  0.72           C  
ATOM    730  C   ILE A  48      -6.862  28.006 -20.393  1.00  0.72           C  
ATOM    731  O   ILE A  48      -7.167  27.166 -19.536  1.00  0.72           O  
ATOM    732  CB  ILE A  48      -6.191  30.357 -19.744  1.00  0.72           C  
ATOM    733  CG1 ILE A  48      -4.989  31.188 -19.189  1.00  0.72           C  
ATOM    734  CG2 ILE A  48      -7.333  30.264 -18.773  1.00  0.72           C  
ATOM    735  CD1 ILE A  48      -5.273  32.670 -19.013  1.00  0.72           C  
ATOM    736  H   ILE A  48      -4.694  29.954 -21.791  1.00  0.72           H  
ATOM    737  HA  ILE A  48      -5.097  28.569 -19.344  1.00  0.72           H  
ATOM    738  HB  ILE A  48      -6.542  30.876 -20.632  1.00  0.72           H  
ATOM    739 1HG1 ILE A  48      -4.695  30.781 -18.224  1.00  0.72           H  
ATOM    740 2HG1 ILE A  48      -4.151  31.085 -19.875  1.00  0.72           H  
ATOM    741 1HG2 ILE A  48      -7.678  31.262 -18.520  1.00  0.72           H  
ATOM    742 2HG2 ILE A  48      -8.140  29.712 -19.236  1.00  0.72           H  
ATOM    743 3HG2 ILE A  48      -7.012  29.763 -17.899  1.00  0.72           H  
ATOM    744 1HD1 ILE A  48      -4.385  33.173 -18.628  1.00  0.72           H  
ATOM    745 2HD1 ILE A  48      -5.541  33.102 -19.974  1.00  0.72           H  
ATOM    746 3HD1 ILE A  48      -6.092  32.804 -18.313  1.00  0.72           H  
ATOM    747  N   GLU A  49      -7.521  28.095 -21.546  1.00  0.71           N  
ATOM    748  CA  GLU A  49      -8.619  27.170 -21.793  1.00  0.71           C  
ATOM    749  C   GLU A  49      -8.112  25.722 -21.883  1.00  0.71           C  
ATOM    750  O   GLU A  49      -8.739  24.804 -21.335  1.00  0.71           O  
ATOM    751  CB  GLU A  49      -9.364  27.557 -23.072  1.00  0.71           C  
ATOM    752  CG  GLU A  49     -10.177  28.872 -22.984  1.00  0.71           C  
ATOM    753  CD  GLU A  49     -11.345  28.810 -22.012  1.00  0.71           C  
ATOM    754  OE1 GLU A  49     -12.132  27.904 -22.116  1.00  0.71           O  
ATOM    755  OE2 GLU A  49     -11.448  29.672 -21.156  1.00  0.71           O  
ATOM    756  H   GLU A  49      -7.261  28.806 -22.236  1.00  0.71           H  
ATOM    757  HA  GLU A  49      -9.312  27.231 -20.958  1.00  0.71           H  
ATOM    758 1HB  GLU A  49      -8.638  27.674 -23.881  1.00  0.71           H  
ATOM    759 2HB  GLU A  49     -10.045  26.755 -23.356  1.00  0.71           H  
ATOM    760 1HG  GLU A  49      -9.501  29.672 -22.671  1.00  0.71           H  
ATOM    761 2HG  GLU A  49     -10.547  29.119 -23.977  1.00  0.71           H  
ATOM    762  N   GLN A  50      -6.938  25.526 -22.506  1.00  0.71           N  
ATOM    763  CA  GLN A  50      -6.350  24.195 -22.625  1.00  0.71           C  
ATOM    764  C   GLN A  50      -5.990  23.661 -21.244  1.00  0.71           C  
ATOM    765  O   GLN A  50      -6.210  22.482 -20.957  1.00  0.71           O  
ATOM    766  CB  GLN A  50      -5.117  24.249 -23.528  1.00  0.71           C  
ATOM    767  CG  GLN A  50      -5.433  24.509 -24.996  1.00  0.71           C  
ATOM    768  CD  GLN A  50      -4.193  24.846 -25.836  1.00  0.71           C  
ATOM    769  OE1 GLN A  50      -3.223  25.428 -25.347  1.00  0.71           O  
ATOM    770  NE2 GLN A  50      -4.230  24.482 -27.109  1.00  0.71           N  
ATOM    771  H   GLN A  50      -6.465  26.317 -22.947  1.00  0.71           H  
ATOM    772  HA  GLN A  50      -7.084  23.526 -23.071  1.00  0.71           H  
ATOM    773 1HB  GLN A  50      -4.448  25.030 -23.181  1.00  0.71           H  
ATOM    774 2HB  GLN A  50      -4.581  23.304 -23.458  1.00  0.71           H  
ATOM    775 1HG  GLN A  50      -5.881  23.608 -25.409  1.00  0.71           H  
ATOM    776 2HG  GLN A  50      -6.138  25.329 -25.067  1.00  0.71           H  
ATOM    777 1HE2 GLN A  50      -3.452  24.675 -27.708  1.00  0.71           H  
ATOM    778 2HE2 GLN A  50      -5.035  24.016 -27.470  1.00  0.71           H  
ATOM    779  N   ILE A  51      -5.490  24.532 -20.368  1.00  0.70           N  
ATOM    780  CA  ILE A  51      -5.168  24.138 -19.014  1.00  0.70           C  
ATOM    781  C   ILE A  51      -6.370  23.702 -18.248  1.00  0.70           C  
ATOM    782  O   ILE A  51      -6.318  22.698 -17.562  1.00  0.70           O  
ATOM    783  CB  ILE A  51      -4.500  25.227 -18.189  1.00  0.70           C  
ATOM    784  CG1 ILE A  51      -3.200  25.504 -18.635  1.00  0.70           C  
ATOM    785  CG2 ILE A  51      -4.472  24.844 -16.775  1.00  0.70           C  
ATOM    786  CD1 ILE A  51      -2.690  26.702 -17.996  1.00  0.70           C  
ATOM    787  H   ILE A  51      -5.319  25.489 -20.661  1.00  0.70           H  
ATOM    788  HA  ILE A  51      -4.479  23.295 -19.067  1.00  0.70           H  
ATOM    789  HB  ILE A  51      -5.075  26.145 -18.295  1.00  0.70           H  
ATOM    790 1HG1 ILE A  51      -2.594  24.683 -18.378  1.00  0.70           H  
ATOM    791 2HG1 ILE A  51      -3.181  25.622 -19.704  1.00  0.70           H  
ATOM    792 1HG2 ILE A  51      -4.023  25.630 -16.193  1.00  0.70           H  
ATOM    793 2HG2 ILE A  51      -5.483  24.684 -16.447  1.00  0.70           H  
ATOM    794 3HG2 ILE A  51      -3.901  23.942 -16.655  1.00  0.70           H  
ATOM    795 1HD1 ILE A  51      -1.708  26.882 -18.328  1.00  0.70           H  
ATOM    796 2HD1 ILE A  51      -3.330  27.531 -18.263  1.00  0.70           H  
ATOM    797 3HD1 ILE A  51      -2.689  26.577 -16.916  1.00  0.70           H  
ATOM    798  N   LYS A  52      -7.466  24.445 -18.338  1.00  0.70           N  
ATOM    799  CA  LYS A  52      -8.631  24.033 -17.582  1.00  0.70           C  
ATOM    800  C   LYS A  52      -9.097  22.638 -18.016  1.00  0.70           C  
ATOM    801  O   LYS A  52      -9.455  21.805 -17.172  1.00  0.70           O  
ATOM    802  CB  LYS A  52      -9.733  25.075 -17.738  1.00  0.70           C  
ATOM    803  CG  LYS A  52      -9.458  26.385 -16.985  1.00  0.70           C  
ATOM    804  CD  LYS A  52     -10.670  27.302 -17.026  1.00  0.70           C  
ATOM    805  CE  LYS A  52     -10.849  27.877 -18.419  1.00  0.70           C  
ATOM    806  NZ  LYS A  52     -11.967  28.863 -18.506  1.00  0.70           N  
ATOM    807  H   LYS A  52      -7.473  25.293 -18.908  1.00  0.70           H  
ATOM    808  HA  LYS A  52      -8.356  23.981 -16.530  1.00  0.70           H  
ATOM    809 1HB  LYS A  52      -9.841  25.324 -18.800  1.00  0.70           H  
ATOM    810 2HB  LYS A  52     -10.679  24.667 -17.394  1.00  0.70           H  
ATOM    811 1HG  LYS A  52      -9.198  26.167 -15.949  1.00  0.70           H  
ATOM    812 2HG  LYS A  52      -8.611  26.895 -17.450  1.00  0.70           H  
ATOM    813 1HD  LYS A  52     -11.565  26.747 -16.747  1.00  0.70           H  
ATOM    814 2HD  LYS A  52     -10.529  28.120 -16.322  1.00  0.70           H  
ATOM    815 1HE  LYS A  52      -9.929  28.368 -18.707  1.00  0.70           H  
ATOM    816 2HE  LYS A  52     -11.044  27.064 -19.121  1.00  0.70           H  
ATOM    817 1HZ  LYS A  52     -11.985  29.195 -19.485  1.00  0.70           H  
ATOM    818 2HZ  LYS A  52     -12.843  28.425 -18.275  1.00  0.70           H  
ATOM    819 3HZ  LYS A  52     -11.802  29.637 -17.892  1.00  0.70           H  
ATOM    820  N   GLU A  53      -9.043  22.344 -19.322  1.00  0.69           N  
ATOM    821  CA  GLU A  53      -9.419  21.007 -19.779  1.00  0.69           C  
ATOM    822  C   GLU A  53      -8.443  19.957 -19.242  1.00  0.69           C  
ATOM    823  O   GLU A  53      -8.853  18.929 -18.689  1.00  0.69           O  
ATOM    824  CB  GLU A  53      -9.468  20.934 -21.314  1.00  0.69           C  
ATOM    825  CG  GLU A  53      -9.874  19.543 -21.876  1.00  0.69           C  
ATOM    826  CD  GLU A  53      -9.992  19.494 -23.403  1.00  0.69           C  
ATOM    827  OE1 GLU A  53      -9.791  20.504 -24.032  1.00  0.69           O  
ATOM    828  OE2 GLU A  53     -10.277  18.433 -23.934  1.00  0.69           O  
ATOM    829  H   GLU A  53      -8.758  23.062 -19.996  1.00  0.69           H  
ATOM    830  HA  GLU A  53     -10.411  20.778 -19.391  1.00  0.69           H  
ATOM    831 1HB  GLU A  53     -10.172  21.676 -21.690  1.00  0.69           H  
ATOM    832 2HB  GLU A  53      -8.484  21.187 -21.717  1.00  0.69           H  
ATOM    833 1HG  GLU A  53      -9.119  18.823 -21.561  1.00  0.69           H  
ATOM    834 2HG  GLU A  53     -10.822  19.246 -21.432  1.00  0.69           H  
ATOM    835  N   LEU A  54      -7.148  20.230 -19.382  1.00  0.67           N  
ATOM    836  CA  LEU A  54      -6.122  19.300 -18.948  1.00  0.67           C  
ATOM    837  C   LEU A  54      -6.138  19.099 -17.429  1.00  0.67           C  
ATOM    838  O   LEU A  54      -5.953  17.977 -16.968  1.00  0.67           O  
ATOM    839  CB  LEU A  54      -4.774  19.782 -19.477  1.00  0.67           C  
ATOM    840  CG  LEU A  54      -4.625  19.671 -21.039  1.00  0.67           C  
ATOM    841  CD1 LEU A  54      -3.358  20.357 -21.527  1.00  0.67           C  
ATOM    842  CD2 LEU A  54      -4.578  18.238 -21.425  1.00  0.67           C  
ATOM    843  H   LEU A  54      -6.865  21.102 -19.831  1.00  0.67           H  
ATOM    844  HA  LEU A  54      -6.326  18.339 -19.414  1.00  0.67           H  
ATOM    845 1HB  LEU A  54      -4.691  20.834 -19.240  1.00  0.67           H  
ATOM    846 2HB  LEU A  54      -3.966  19.224 -18.999  1.00  0.67           H  
ATOM    847  HG  LEU A  54      -5.481  20.151 -21.510  1.00  0.67           H  
ATOM    848 1HD1 LEU A  54      -3.294  20.267 -22.614  1.00  0.67           H  
ATOM    849 2HD1 LEU A  54      -3.386  21.408 -21.256  1.00  0.67           H  
ATOM    850 3HD1 LEU A  54      -2.493  19.876 -21.087  1.00  0.67           H  
ATOM    851 1HD2 LEU A  54      -4.488  18.156 -22.511  1.00  0.67           H  
ATOM    852 2HD2 LEU A  54      -3.707  17.779 -20.958  1.00  0.67           H  
ATOM    853 3HD2 LEU A  54      -5.480  17.745 -21.097  1.00  0.67           H  
ATOM    854  N   ILE A  55      -6.405  20.149 -16.645  1.00  0.65           N  
ATOM    855  CA  ILE A  55      -6.493  19.994 -15.197  1.00  0.65           C  
ATOM    856  C   ILE A  55      -7.647  19.095 -14.841  1.00  0.65           C  
ATOM    857  O   ILE A  55      -7.524  18.256 -13.950  1.00  0.65           O  
ATOM    858  CB  ILE A  55      -6.618  21.305 -14.395  1.00  0.65           C  
ATOM    859  CG1 ILE A  55      -5.311  22.090 -14.449  1.00  0.65           C  
ATOM    860  CG2 ILE A  55      -6.979  20.978 -12.974  1.00  0.65           C  
ATOM    861  CD1 ILE A  55      -5.416  23.484 -13.872  1.00  0.65           C  
ATOM    862  H   ILE A  55      -6.543  21.062 -17.056  1.00  0.65           H  
ATOM    863  HA  ILE A  55      -5.578  19.515 -14.856  1.00  0.65           H  
ATOM    864  HB  ILE A  55      -7.395  21.930 -14.842  1.00  0.65           H  
ATOM    865 1HG1 ILE A  55      -4.555  21.544 -13.898  1.00  0.65           H  
ATOM    866 2HG1 ILE A  55      -4.995  22.157 -15.485  1.00  0.65           H  
ATOM    867 1HG2 ILE A  55      -7.080  21.898 -12.404  1.00  0.65           H  
ATOM    868 2HG2 ILE A  55      -7.922  20.436 -12.963  1.00  0.65           H  
ATOM    869 3HG2 ILE A  55      -6.201  20.364 -12.540  1.00  0.65           H  
ATOM    870 1HD1 ILE A  55      -4.451  23.992 -13.944  1.00  0.65           H  
ATOM    871 2HD1 ILE A  55      -6.167  24.042 -14.420  1.00  0.65           H  
ATOM    872 3HD1 ILE A  55      -5.708  23.420 -12.829  1.00  0.65           H  
ATOM    873  N   ALA A  56      -8.794  19.269 -15.497  1.00  0.64           N  
ATOM    874  CA  ALA A  56      -9.905  18.389 -15.191  1.00  0.64           C  
ATOM    875  C   ALA A  56      -9.497  16.938 -15.444  1.00  0.64           C  
ATOM    876  O   ALA A  56      -9.808  16.049 -14.642  1.00  0.64           O  
ATOM    877  CB  ALA A  56     -11.109  18.755 -16.040  1.00  0.64           C  
ATOM    878  H   ALA A  56      -8.896  20.003 -16.205  1.00  0.64           H  
ATOM    879  HA  ALA A  56     -10.156  18.500 -14.138  1.00  0.64           H  
ATOM    880 1HB  ALA A  56     -11.941  18.099 -15.798  1.00  0.64           H  
ATOM    881 2HB  ALA A  56     -11.387  19.790 -15.844  1.00  0.64           H  
ATOM    882 3HB  ALA A  56     -10.853  18.645 -17.093  1.00  0.64           H  
ATOM    883  N   ARG A  57      -8.742  16.705 -16.526  1.00  0.63           N  
ATOM    884  CA  ARG A  57      -8.263  15.367 -16.847  1.00  0.63           C  
ATOM    885  C   ARG A  57      -7.261  14.862 -15.798  1.00  0.63           C  
ATOM    886  O   ARG A  57      -7.297  13.688 -15.421  1.00  0.63           O  
ATOM    887  CB  ARG A  57      -7.643  15.351 -18.230  1.00  0.63           C  
ATOM    888  CG  ARG A  57      -8.632  15.536 -19.355  1.00  0.63           C  
ATOM    889  CD  ARG A  57      -7.977  15.517 -20.677  1.00  0.63           C  
ATOM    890  NE  ARG A  57      -8.911  15.860 -21.735  1.00  0.63           N  
ATOM    891  CZ  ARG A  57      -9.754  15.012 -22.344  1.00  0.63           C  
ATOM    892  NH1 ARG A  57      -9.782  13.734 -22.018  1.00  0.63           N  
ATOM    893  NH2 ARG A  57     -10.559  15.483 -23.275  1.00  0.63           N  
ATOM    894  H   ARG A  57      -8.533  17.479 -17.163  1.00  0.63           H  
ATOM    895  HA  ARG A  57      -9.119  14.694 -16.858  1.00  0.63           H  
ATOM    896 1HB  ARG A  57      -6.904  16.131 -18.317  1.00  0.63           H  
ATOM    897 2HB  ARG A  57      -7.148  14.403 -18.394  1.00  0.63           H  
ATOM    898 1HG  ARG A  57      -9.366  14.733 -19.323  1.00  0.63           H  
ATOM    899 2HG  ARG A  57      -9.137  16.492 -19.237  1.00  0.63           H  
ATOM    900 1HD  ARG A  57      -7.176  16.243 -20.686  1.00  0.63           H  
ATOM    901 2HD  ARG A  57      -7.573  14.527 -20.878  1.00  0.63           H  
ATOM    902  HE  ARG A  57      -8.947  16.834 -22.033  1.00  0.63           H  
ATOM    903 1HH1 ARG A  57      -9.164  13.382 -21.302  1.00  0.63           H  
ATOM    904 2HH1 ARG A  57     -10.423  13.109 -22.485  1.00  0.63           H  
ATOM    905 1HH2 ARG A  57     -10.524  16.492 -23.509  1.00  0.63           H  
ATOM    906 2HH2 ARG A  57     -11.204  14.873 -23.750  1.00  0.63           H  
ATOM    907  N   VAL A  58      -6.401  15.753 -15.288  1.00  0.62           N  
ATOM    908  CA  VAL A  58      -5.438  15.378 -14.252  1.00  0.62           C  
ATOM    909  C   VAL A  58      -6.173  14.989 -12.984  1.00  0.62           C  
ATOM    910  O   VAL A  58      -5.818  14.004 -12.333  1.00  0.62           O  
ATOM    911  CB  VAL A  58      -4.443  16.510 -13.944  1.00  0.62           C  
ATOM    912  CG1 VAL A  58      -3.606  16.149 -12.743  1.00  0.62           C  
ATOM    913  CG2 VAL A  58      -3.511  16.685 -15.129  1.00  0.62           C  
ATOM    914  H   VAL A  58      -6.397  16.702 -15.659  1.00  0.62           H  
ATOM    915  HA  VAL A  58      -4.870  14.518 -14.606  1.00  0.62           H  
ATOM    916  HB  VAL A  58      -4.990  17.425 -13.735  1.00  0.62           H  
ATOM    917 1HG1 VAL A  58      -2.894  16.950 -12.530  1.00  0.62           H  
ATOM    918 2HG1 VAL A  58      -4.240  15.979 -11.883  1.00  0.62           H  
ATOM    919 3HG1 VAL A  58      -3.081  15.269 -12.958  1.00  0.62           H  
ATOM    920 1HG2 VAL A  58      -2.807  17.460 -14.930  1.00  0.62           H  
ATOM    921 2HG2 VAL A  58      -2.980  15.752 -15.289  1.00  0.62           H  
ATOM    922 3HG2 VAL A  58      -4.069  16.933 -16.008  1.00  0.62           H  
ATOM    923  N   ARG A  59      -7.197  15.763 -12.624  1.00  0.61           N  
ATOM    924  CA  ARG A  59      -7.985  15.452 -11.446  1.00  0.61           C  
ATOM    925  C   ARG A  59      -8.666  14.105 -11.628  1.00  0.61           C  
ATOM    926  O   ARG A  59      -8.697  13.297 -10.701  1.00  0.61           O  
ATOM    927  CB  ARG A  59      -9.018  16.541 -11.194  1.00  0.61           C  
ATOM    928  CG  ARG A  59      -8.414  17.839 -10.714  1.00  0.61           C  
ATOM    929  CD  ARG A  59      -9.394  18.918 -10.604  1.00  0.61           C  
ATOM    930  NE  ARG A  59      -8.770  20.142 -10.135  1.00  0.61           N  
ATOM    931  CZ  ARG A  59      -9.325  21.363 -10.208  1.00  0.61           C  
ATOM    932  NH1 ARG A  59     -10.518  21.513 -10.738  1.00  0.61           N  
ATOM    933  NH2 ARG A  59      -8.666  22.413  -9.751  1.00  0.61           N  
ATOM    934  H   ARG A  59      -7.430  16.581 -13.186  1.00  0.61           H  
ATOM    935  HA  ARG A  59      -7.322  15.398 -10.588  1.00  0.61           H  
ATOM    936 1HB  ARG A  59      -9.558  16.747 -12.117  1.00  0.61           H  
ATOM    937 2HB  ARG A  59      -9.740  16.202 -10.453  1.00  0.61           H  
ATOM    938 1HG  ARG A  59      -7.959  17.687  -9.740  1.00  0.61           H  
ATOM    939 2HG  ARG A  59      -7.661  18.152 -11.423  1.00  0.61           H  
ATOM    940 1HD  ARG A  59      -9.829  19.110 -11.585  1.00  0.61           H  
ATOM    941 2HD  ARG A  59     -10.176  18.639  -9.903  1.00  0.61           H  
ATOM    942  HE  ARG A  59      -7.849  20.068  -9.723  1.00  0.61           H  
ATOM    943 1HH1 ARG A  59     -11.018  20.709 -11.090  1.00  0.61           H  
ATOM    944 2HH1 ARG A  59     -10.933  22.432 -10.796  1.00  0.61           H  
ATOM    945 1HH2 ARG A  59      -7.748  22.295  -9.346  1.00  0.61           H  
ATOM    946 2HH2 ARG A  59      -9.080  23.331  -9.806  1.00  0.61           H  
ATOM    947  N   ALA A  60      -9.178  13.826 -12.829  1.00  0.61           N  
ATOM    948  CA  ALA A  60      -9.787  12.527 -13.063  1.00  0.61           C  
ATOM    949  C   ALA A  60      -8.751  11.419 -12.895  1.00  0.61           C  
ATOM    950  O   ALA A  60      -9.036  10.382 -12.293  1.00  0.61           O  
ATOM    951  CB  ALA A  60     -10.391  12.469 -14.448  1.00  0.61           C  
ATOM    952  H   ALA A  60      -9.170  14.527 -13.571  1.00  0.61           H  
ATOM    953  HA  ALA A  60     -10.571  12.380 -12.320  1.00  0.61           H  
ATOM    954 1HB  ALA A  60     -10.860  11.501 -14.600  1.00  0.61           H  
ATOM    955 2HB  ALA A  60     -11.136  13.258 -14.550  1.00  0.61           H  
ATOM    956 3HB  ALA A  60      -9.611  12.613 -15.189  1.00  0.61           H  
ATOM    957  N   ALA A  61      -7.531  11.650 -13.400  1.00  0.61           N  
ATOM    958  CA  ALA A  61      -6.461  10.667 -13.280  1.00  0.61           C  
ATOM    959  C   ALA A  61      -6.145  10.417 -11.813  1.00  0.61           C  
ATOM    960  O   ALA A  61      -5.965   9.270 -11.399  1.00  0.61           O  
ATOM    961  CB  ALA A  61      -5.231  11.144 -14.021  1.00  0.61           C  
ATOM    962  H   ALA A  61      -7.353  12.518 -13.905  1.00  0.61           H  
ATOM    963  HA  ALA A  61      -6.800   9.731 -13.718  1.00  0.61           H  
ATOM    964 1HB  ALA A  61      -4.444  10.398 -13.942  1.00  0.61           H  
ATOM    965 2HB  ALA A  61      -5.477  11.304 -15.070  1.00  0.61           H  
ATOM    966 3HB  ALA A  61      -4.897  12.072 -13.588  1.00  0.61           H  
ATOM    967  N   LEU A  62      -6.150  11.486 -11.011  1.00  0.61           N  
ATOM    968  CA  LEU A  62      -5.927  11.375  -9.578  1.00  0.61           C  
ATOM    969  C   LEU A  62      -7.006  10.529  -8.942  1.00  0.61           C  
ATOM    970  O   LEU A  62      -6.709   9.629  -8.155  1.00  0.61           O  
ATOM    971  CB  LEU A  62      -5.888  12.746  -8.905  1.00  0.61           C  
ATOM    972  CG  LEU A  62      -5.764  12.724  -7.373  1.00  0.61           C  
ATOM    973  CD1 LEU A  62      -4.528  12.044  -6.952  1.00  0.61           C  
ATOM    974  CD2 LEU A  62      -5.736  14.119  -6.856  1.00  0.61           C  
ATOM    975  H   LEU A  62      -6.286  12.409 -11.421  1.00  0.61           H  
ATOM    976  HA  LEU A  62      -4.968  10.888  -9.416  1.00  0.61           H  
ATOM    977 1HB  LEU A  62      -5.049  13.313  -9.313  1.00  0.61           H  
ATOM    978 2HB  LEU A  62      -6.800  13.274  -9.145  1.00  0.61           H  
ATOM    979  HG  LEU A  62      -6.606  12.196  -6.967  1.00  0.61           H  
ATOM    980 1HD1 LEU A  62      -4.485  12.058  -5.875  1.00  0.61           H  
ATOM    981 2HD1 LEU A  62      -4.514  11.015  -7.315  1.00  0.61           H  
ATOM    982 3HD1 LEU A  62      -3.707  12.591  -7.353  1.00  0.61           H  
ATOM    983 1HD2 LEU A  62      -5.661  14.104  -5.772  1.00  0.61           H  
ATOM    984 2HD2 LEU A  62      -4.870  14.617  -7.274  1.00  0.61           H  
ATOM    985 3HD2 LEU A  62      -6.648  14.639  -7.154  1.00  0.61           H  
ATOM    986  N   GLU A  63      -8.268  10.801  -9.269  1.00  0.62           N  
ATOM    987  CA  GLU A  63      -9.327  10.025  -8.655  1.00  0.62           C  
ATOM    988  C   GLU A  63      -9.199   8.554  -9.051  1.00  0.62           C  
ATOM    989  O   GLU A  63      -9.356   7.671  -8.204  1.00  0.62           O  
ATOM    990  CB  GLU A  63     -10.707  10.570  -9.061  1.00  0.62           C  
ATOM    991  CG  GLU A  63     -11.089  11.953  -8.465  1.00  0.62           C  
ATOM    992  CD  GLU A  63     -11.278  11.952  -6.952  1.00  0.62           C  
ATOM    993  OE1 GLU A  63     -12.014  11.134  -6.461  1.00  0.62           O  
ATOM    994  OE2 GLU A  63     -10.681  12.780  -6.285  1.00  0.62           O  
ATOM    995  H   GLU A  63      -8.479  11.558  -9.923  1.00  0.62           H  
ATOM    996  HA  GLU A  63      -9.226  10.097  -7.576  1.00  0.62           H  
ATOM    997 1HB  GLU A  63     -10.741  10.668 -10.147  1.00  0.62           H  
ATOM    998 2HB  GLU A  63     -11.478   9.855  -8.775  1.00  0.62           H  
ATOM    999 1HG  GLU A  63     -10.298  12.661  -8.713  1.00  0.62           H  
ATOM   1000 2HG  GLU A  63     -12.004  12.297  -8.941  1.00  0.62           H  
ATOM   1001  N   ARG A  64      -8.837   8.276 -10.311  1.00  0.63           N  
ATOM   1002  CA  ARG A  64      -8.685   6.885 -10.722  1.00  0.63           C  
ATOM   1003  C   ARG A  64      -7.529   6.237  -9.960  1.00  0.63           C  
ATOM   1004  O   ARG A  64      -7.623   5.082  -9.526  1.00  0.63           O  
ATOM   1005  CB  ARG A  64      -8.442   6.765 -12.222  1.00  0.63           C  
ATOM   1006  CG  ARG A  64      -9.631   7.112 -13.118  1.00  0.63           C  
ATOM   1007  CD  ARG A  64      -9.449   6.652 -14.546  1.00  0.63           C  
ATOM   1008  NE  ARG A  64      -8.315   7.273 -15.266  1.00  0.63           N  
ATOM   1009  CZ  ARG A  64      -8.359   8.427 -15.966  1.00  0.63           C  
ATOM   1010  NH1 ARG A  64      -9.468   9.125 -16.021  1.00  0.63           N  
ATOM   1011  NH2 ARG A  64      -7.284   8.860 -16.629  1.00  0.63           N  
ATOM   1012  H   ARG A  64      -8.714   9.032 -10.986  1.00  0.63           H  
ATOM   1013  HA  ARG A  64      -9.605   6.351 -10.481  1.00  0.63           H  
ATOM   1014 1HB  ARG A  64      -7.613   7.414 -12.505  1.00  0.63           H  
ATOM   1015 2HB  ARG A  64      -8.155   5.750 -12.453  1.00  0.63           H  
ATOM   1016 1HG  ARG A  64     -10.525   6.634 -12.719  1.00  0.63           H  
ATOM   1017 2HG  ARG A  64      -9.773   8.185 -13.127  1.00  0.63           H  
ATOM   1018 1HD  ARG A  64      -9.292   5.575 -14.545  1.00  0.63           H  
ATOM   1019 2HD  ARG A  64     -10.357   6.876 -15.100  1.00  0.63           H  
ATOM   1020  HE  ARG A  64      -7.439   6.773 -15.264  1.00  0.63           H  
ATOM   1021 1HH1 ARG A  64     -10.292   8.807 -15.530  1.00  0.63           H  
ATOM   1022 2HH1 ARG A  64      -9.492   9.972 -16.573  1.00  0.63           H  
ATOM   1023 1HH2 ARG A  64      -6.401   8.315 -16.656  1.00  0.63           H  
ATOM   1024 2HH2 ARG A  64      -7.338   9.718 -17.154  1.00  0.63           H  
ATOM   1025  N   ALA A  65      -6.439   6.994  -9.772  1.00  0.65           N  
ATOM   1026  CA  ALA A  65      -5.287   6.493  -9.045  1.00  0.65           C  
ATOM   1027  C   ALA A  65      -5.654   6.169  -7.611  1.00  0.65           C  
ATOM   1028  O   ALA A  65      -5.232   5.141  -7.070  1.00  0.65           O  
ATOM   1029  CB  ALA A  65      -4.161   7.508  -9.075  1.00  0.65           C  
ATOM   1030  H   ALA A  65      -6.402   7.931 -10.169  1.00  0.65           H  
ATOM   1031  HA  ALA A  65      -4.957   5.588  -9.523  1.00  0.65           H  
ATOM   1032 1HB  ALA A  65      -3.301   7.099  -8.559  1.00  0.65           H  
ATOM   1033 2HB  ALA A  65      -3.889   7.733 -10.097  1.00  0.65           H  
ATOM   1034 3HB  ALA A  65      -4.486   8.419  -8.587  1.00  0.65           H  
ATOM   1035  N   LYS A  66      -6.471   7.027  -6.993  1.00  0.69           N  
ATOM   1036  CA  LYS A  66      -6.881   6.786  -5.623  1.00  0.69           C  
ATOM   1037  C   LYS A  66      -7.739   5.536  -5.537  1.00  0.69           C  
ATOM   1038  O   LYS A  66      -7.560   4.733  -4.623  1.00  0.69           O  
ATOM   1039  CB  LYS A  66      -7.613   7.994  -5.030  1.00  0.69           C  
ATOM   1040  CG  LYS A  66      -6.710   9.200  -4.734  1.00  0.69           C  
ATOM   1041  CD  LYS A  66      -7.448  10.249  -3.923  1.00  0.69           C  
ATOM   1042  CE  LYS A  66      -8.539  10.892  -4.746  1.00  0.69           C  
ATOM   1043  NZ  LYS A  66      -9.226  12.004  -4.031  1.00  0.69           N  
ATOM   1044  H   LYS A  66      -6.779   7.869  -7.478  1.00  0.69           H  
ATOM   1045  HA  LYS A  66      -5.987   6.615  -5.024  1.00  0.69           H  
ATOM   1046 1HB  LYS A  66      -8.386   8.321  -5.732  1.00  0.69           H  
ATOM   1047 2HB  LYS A  66      -8.111   7.701  -4.106  1.00  0.69           H  
ATOM   1048 1HG  LYS A  66      -5.838   8.866  -4.173  1.00  0.69           H  
ATOM   1049 2HG  LYS A  66      -6.373   9.642  -5.667  1.00  0.69           H  
ATOM   1050 1HD  LYS A  66      -7.889   9.789  -3.037  1.00  0.69           H  
ATOM   1051 2HD  LYS A  66      -6.744  11.018  -3.606  1.00  0.69           H  
ATOM   1052 1HE  LYS A  66      -8.108  11.279  -5.650  1.00  0.69           H  
ATOM   1053 2HE  LYS A  66      -9.281  10.137  -5.011  1.00  0.69           H  
ATOM   1054 1HZ  LYS A  66      -9.931  12.373  -4.685  1.00  0.69           H  
ATOM   1055 2HZ  LYS A  66      -9.672  11.666  -3.194  1.00  0.69           H  
ATOM   1056 3HZ  LYS A  66      -8.571  12.728  -3.800  1.00  0.69           H  
ATOM   1057  N   GLU A  67      -8.644   5.324  -6.503  1.00  0.73           N  
ATOM   1058  CA  GLU A  67      -9.451   4.110  -6.430  1.00  0.73           C  
ATOM   1059  C   GLU A  67      -8.561   2.878  -6.566  1.00  0.73           C  
ATOM   1060  O   GLU A  67      -8.739   1.889  -5.851  1.00  0.73           O  
ATOM   1061  CB  GLU A  67     -10.546   4.084  -7.511  1.00  0.73           C  
ATOM   1062  CG  GLU A  67     -11.699   5.079  -7.299  1.00  0.73           C  
ATOM   1063  CD  GLU A  67     -12.800   4.975  -8.360  1.00  0.73           C  
ATOM   1064  OE1 GLU A  67     -12.644   4.222  -9.296  1.00  0.73           O  
ATOM   1065  OE2 GLU A  67     -13.800   5.644  -8.214  1.00  0.73           O  
ATOM   1066  H   GLU A  67      -8.782   6.010  -7.247  1.00  0.73           H  
ATOM   1067  HA  GLU A  67      -9.936   4.075  -5.454  1.00  0.73           H  
ATOM   1068 1HB  GLU A  67     -10.094   4.307  -8.479  1.00  0.73           H  
ATOM   1069 2HB  GLU A  67     -10.969   3.081  -7.571  1.00  0.73           H  
ATOM   1070 1HG  GLU A  67     -12.137   4.906  -6.316  1.00  0.73           H  
ATOM   1071 2HG  GLU A  67     -11.289   6.089  -7.309  1.00  0.73           H  
ATOM   1072  N   ALA A  68      -7.565   2.950  -7.450  1.00  0.80           N  
ATOM   1073  CA  ALA A  68      -6.658   1.831  -7.630  1.00  0.80           C  
ATOM   1074  C   ALA A  68      -5.918   1.533  -6.330  1.00  0.80           C  
ATOM   1075  O   ALA A  68      -5.799   0.370  -5.924  1.00  0.80           O  
ATOM   1076  CB  ALA A  68      -5.687   2.149  -8.733  1.00  0.80           C  
ATOM   1077  H   ALA A  68      -7.466   3.785  -8.031  1.00  0.80           H  
ATOM   1078  HA  ALA A  68      -7.239   0.954  -7.900  1.00  0.80           H  
ATOM   1079 1HB  ALA A  68      -5.016   1.308  -8.878  1.00  0.80           H  
ATOM   1080 2HB  ALA A  68      -6.231   2.343  -9.647  1.00  0.80           H  
ATOM   1081 3HB  ALA A  68      -5.125   3.023  -8.465  1.00  0.80           H  
ATOM   1082  N   LEU A  69      -5.505   2.586  -5.622  1.00  0.87           N  
ATOM   1083  CA  LEU A  69      -4.833   2.441  -4.338  1.00  0.87           C  
ATOM   1084  C   LEU A  69      -5.740   1.723  -3.346  1.00  0.87           C  
ATOM   1085  O   LEU A  69      -5.346   0.728  -2.729  1.00  0.87           O  
ATOM   1086  CB  LEU A  69      -4.449   3.810  -3.763  1.00  0.87           C  
ATOM   1087  CG  LEU A  69      -3.585   3.799  -2.470  1.00  0.87           C  
ATOM   1088  CD1 LEU A  69      -2.826   5.112  -2.363  1.00  0.87           C  
ATOM   1089  CD2 LEU A  69      -4.469   3.601  -1.252  1.00  0.87           C  
ATOM   1090  H   LEU A  69      -5.628   3.523  -6.012  1.00  0.87           H  
ATOM   1091  HA  LEU A  69      -3.931   1.849  -4.485  1.00  0.87           H  
ATOM   1092 1HB  LEU A  69      -3.907   4.369  -4.530  1.00  0.87           H  
ATOM   1093 2HB  LEU A  69      -5.358   4.355  -3.534  1.00  0.87           H  
ATOM   1094  HG  LEU A  69      -2.867   2.992  -2.522  1.00  0.87           H  
ATOM   1095 1HD1 LEU A  69      -2.210   5.100  -1.469  1.00  0.87           H  
ATOM   1096 2HD1 LEU A  69      -2.196   5.240  -3.236  1.00  0.87           H  
ATOM   1097 3HD1 LEU A  69      -3.538   5.928  -2.304  1.00  0.87           H  
ATOM   1098 1HD2 LEU A  69      -3.852   3.595  -0.354  1.00  0.87           H  
ATOM   1099 2HD2 LEU A  69      -5.195   4.414  -1.193  1.00  0.87           H  
ATOM   1100 3HD2 LEU A  69      -4.995   2.654  -1.332  1.00  0.87           H  
ATOM   1101  N   GLU A  70      -6.973   2.223  -3.207  1.00  0.94           N  
ATOM   1102  CA  GLU A  70      -7.944   1.679  -2.261  1.00  0.94           C  
ATOM   1103  C   GLU A  70      -8.292   0.225  -2.564  1.00  0.94           C  
ATOM   1104  O   GLU A  70      -8.583  -0.552  -1.653  1.00  0.94           O  
ATOM   1105  CB  GLU A  70      -9.214   2.539  -2.218  1.00  0.94           C  
ATOM   1106  CG  GLU A  70      -9.017   3.924  -1.558  1.00  0.94           C  
ATOM   1107  CD  GLU A  70     -10.288   4.766  -1.484  1.00  0.94           C  
ATOM   1108  OE1 GLU A  70     -11.298   4.354  -2.009  1.00  0.94           O  
ATOM   1109  OE2 GLU A  70     -10.238   5.821  -0.891  1.00  0.94           O  
ATOM   1110  H   GLU A  70      -7.237   3.033  -3.770  1.00  0.94           H  
ATOM   1111  HA  GLU A  70      -7.494   1.709  -1.269  1.00  0.94           H  
ATOM   1112 1HB  GLU A  70      -9.568   2.702  -3.238  1.00  0.94           H  
ATOM   1113 2HB  GLU A  70      -9.998   2.010  -1.678  1.00  0.94           H  
ATOM   1114 1HG  GLU A  70      -8.635   3.775  -0.549  1.00  0.94           H  
ATOM   1115 2HG  GLU A  70      -8.259   4.468  -2.121  1.00  0.94           H  
ATOM   1116  N   ASN A  71      -8.209  -0.160  -3.837  1.00  1.00           N  
ATOM   1117  CA  ASN A  71      -8.515  -1.517  -4.253  1.00  1.00           C  
ATOM   1118  C   ASN A  71      -7.295  -2.444  -4.166  1.00  1.00           C  
ATOM   1119  O   ASN A  71      -7.381  -3.616  -4.539  1.00  1.00           O  
ATOM   1120  CB  ASN A  71      -9.057  -1.516  -5.667  1.00  1.00           C  
ATOM   1121  CG  ASN A  71     -10.421  -0.878  -5.763  1.00  1.00           C  
ATOM   1122  OD1 ASN A  71     -11.233  -0.955  -4.831  1.00  1.00           O  
ATOM   1123  ND2 ASN A  71     -10.691  -0.248  -6.878  1.00  1.00           N  
ATOM   1124  H   ASN A  71      -7.991   0.536  -4.552  1.00  1.00           H  
ATOM   1125  HA  ASN A  71      -9.276  -1.917  -3.584  1.00  1.00           H  
ATOM   1126 1HB  ASN A  71      -8.366  -0.964  -6.312  1.00  1.00           H  
ATOM   1127 2HB  ASN A  71      -9.112  -2.537  -6.040  1.00  1.00           H  
ATOM   1128 1HD2 ASN A  71     -11.576   0.200  -6.999  1.00  1.00           H  
ATOM   1129 2HD2 ASN A  71     -10.011  -0.212  -7.607  1.00  1.00           H  
ATOM   1130  N   GLY A  72      -6.162  -1.934  -3.667  1.00  1.04           N  
ATOM   1131  CA  GLY A  72      -4.956  -2.735  -3.514  1.00  1.04           C  
ATOM   1132  C   GLY A  72      -4.128  -2.914  -4.784  1.00  1.04           C  
ATOM   1133  O   GLY A  72      -3.337  -3.857  -4.870  1.00  1.04           O  
ATOM   1134  H   GLY A  72      -6.121  -0.960  -3.368  1.00  1.04           H  
ATOM   1135 1HA  GLY A  72      -4.334  -2.271  -2.750  1.00  1.04           H  
ATOM   1136 2HA  GLY A  72      -5.234  -3.714  -3.129  1.00  1.04           H  
ATOM   1137  N   ASP A  73      -4.304  -2.040  -5.777  1.00  1.04           N  
ATOM   1138  CA  ASP A  73      -3.564  -2.170  -7.025  1.00  1.04           C  
ATOM   1139  C   ASP A  73      -2.623  -0.994  -7.339  1.00  1.04           C  
ATOM   1140  O   ASP A  73      -3.018  -0.067  -8.054  1.00  1.04           O  
ATOM   1141  CB  ASP A  73      -4.540  -2.325  -8.176  1.00  1.04           C  
ATOM   1142  CG  ASP A  73      -3.852  -2.459  -9.528  1.00  1.04           C  
ATOM   1143  OD1 ASP A  73      -2.650  -2.199  -9.631  1.00  1.04           O  
ATOM   1144  OD2 ASP A  73      -4.520  -2.798 -10.470  1.00  1.04           O  
ATOM   1145  H   ASP A  73      -4.958  -1.264  -5.673  1.00  1.04           H  
ATOM   1146  HA  ASP A  73      -3.018  -3.099  -6.975  1.00  1.04           H  
ATOM   1147 1HB  ASP A  73      -5.165  -3.205  -8.006  1.00  1.04           H  
ATOM   1148 2HB  ASP A  73      -5.205  -1.453  -8.202  1.00  1.04           H  
ATOM   1149  N   PRO A  74      -1.338  -1.062  -6.921  1.00  1.01           N  
ATOM   1150  CA  PRO A  74      -0.335  -0.028  -7.062  1.00  1.01           C  
ATOM   1151  C   PRO A  74       0.156   0.121  -8.493  1.00  1.01           C  
ATOM   1152  O   PRO A  74       0.845   1.090  -8.825  1.00  1.01           O  
ATOM   1153  CB  PRO A  74       0.796  -0.529  -6.162  1.00  1.01           C  
ATOM   1154  CG  PRO A  74       0.666  -2.025  -6.186  1.00  1.01           C  
ATOM   1155  CD  PRO A  74      -0.817  -2.296  -6.277  1.00  1.01           C  
ATOM   1156  HA  PRO A  74      -0.742   0.920  -6.680  1.00  1.01           H  
ATOM   1157 1HB  PRO A  74       1.766  -0.183  -6.551  1.00  1.01           H  
ATOM   1158 2HB  PRO A  74       0.694  -0.122  -5.155  1.00  1.01           H  
ATOM   1159 1HG  PRO A  74       1.216  -2.436  -7.048  1.00  1.01           H  
ATOM   1160 2HG  PRO A  74       1.120  -2.462  -5.284  1.00  1.01           H  
ATOM   1161 1HD  PRO A  74      -0.931  -3.173  -6.926  1.00  1.01           H  
ATOM   1162 2HD  PRO A  74      -1.253  -2.440  -5.281  1.00  1.01           H  
ATOM   1163  N   GLU A  75      -0.142  -0.858  -9.350  1.00  0.95           N  
ATOM   1164  CA  GLU A  75       0.401  -0.803 -10.695  1.00  0.95           C  
ATOM   1165  C   GLU A  75      -0.510   0.090 -11.495  1.00  0.95           C  
ATOM   1166  O   GLU A  75      -0.055   1.027 -12.158  1.00  0.95           O  
ATOM   1167  CB  GLU A  75       0.525  -2.201 -11.311  1.00  0.95           C  
ATOM   1168  CG  GLU A  75       1.554  -3.097 -10.613  1.00  0.95           C  
ATOM   1169  CD  GLU A  75       1.688  -4.476 -11.234  1.00  0.95           C  
ATOM   1170  OE1 GLU A  75       0.982  -4.768 -12.171  1.00  0.95           O  
ATOM   1171  OE2 GLU A  75       2.503  -5.235 -10.762  1.00  0.95           O  
ATOM   1172  H   GLU A  75      -0.804  -1.603  -9.112  1.00  0.95           H  
ATOM   1173  HA  GLU A  75       1.392  -0.351 -10.665  1.00  0.95           H  
ATOM   1174 1HB  GLU A  75      -0.446  -2.703 -11.264  1.00  0.95           H  
ATOM   1175 2HB  GLU A  75       0.800  -2.115 -12.360  1.00  0.95           H  
ATOM   1176 1HG  GLU A  75       2.523  -2.602 -10.641  1.00  0.95           H  
ATOM   1177 2HG  GLU A  75       1.263  -3.202  -9.566  1.00  0.95           H  
ATOM   1178  N   ALA A  76      -1.812  -0.173 -11.397  1.00  0.88           N  
ATOM   1179  CA  ALA A  76      -2.775   0.678 -12.060  1.00  0.88           C  
ATOM   1180  C   ALA A  76      -2.677   2.066 -11.451  1.00  0.88           C  
ATOM   1181  O   ALA A  76      -2.739   3.071 -12.158  1.00  0.88           O  
ATOM   1182  CB  ALA A  76      -4.173   0.124 -11.934  1.00  0.88           C  
ATOM   1183  H   ALA A  76      -2.132  -0.971 -10.838  1.00  0.88           H  
ATOM   1184  HA  ALA A  76      -2.516   0.743 -13.116  1.00  0.88           H  
ATOM   1185 1HB  ALA A  76      -4.873   0.775 -12.443  1.00  0.88           H  
ATOM   1186 2HB  ALA A  76      -4.211  -0.871 -12.375  1.00  0.88           H  
ATOM   1187 3HB  ALA A  76      -4.437   0.058 -10.882  1.00  0.88           H  
ATOM   1188  N   ALA A  77      -2.472   2.144 -10.124  1.00  0.81           N  
ATOM   1189  CA  ALA A  77      -2.370   3.461  -9.512  1.00  0.81           C  
ATOM   1190  C   ALA A  77      -1.221   4.240 -10.107  1.00  0.81           C  
ATOM   1191  O   ALA A  77      -1.372   5.416 -10.443  1.00  0.81           O  
ATOM   1192  CB  ALA A  77      -2.154   3.353  -8.021  1.00  0.81           C  
ATOM   1193  H   ALA A  77      -2.438   1.305  -9.537  1.00  0.81           H  
ATOM   1194  HA  ALA A  77      -3.291   3.997  -9.709  1.00  0.81           H  
ATOM   1195 1HB  ALA A  77      -2.104   4.354  -7.589  1.00  0.81           H  
ATOM   1196 2HB  ALA A  77      -2.973   2.803  -7.562  1.00  0.81           H  
ATOM   1197 3HB  ALA A  77      -1.227   2.837  -7.838  1.00  0.81           H  
ATOM   1198  N   ARG A  78      -0.086   3.571 -10.328  1.00  0.75           N  
ATOM   1199  CA  ARG A  78       1.057   4.258 -10.885  1.00  0.75           C  
ATOM   1200  C   ARG A  78       0.773   4.676 -12.317  1.00  0.75           C  
ATOM   1201  O   ARG A  78       1.125   5.786 -12.712  1.00  0.75           O  
ATOM   1202  CB  ARG A  78       2.301   3.392 -10.844  1.00  0.75           C  
ATOM   1203  CG  ARG A  78       3.543   4.095 -11.332  1.00  0.75           C  
ATOM   1204  CD  ARG A  78       3.855   5.269 -10.466  1.00  0.75           C  
ATOM   1205  NE  ARG A  78       5.061   5.953 -10.890  1.00  0.75           N  
ATOM   1206  CZ  ARG A  78       5.406   7.199 -10.511  1.00  0.75           C  
ATOM   1207  NH1 ARG A  78       4.642   7.888  -9.704  1.00  0.75           N  
ATOM   1208  NH2 ARG A  78       6.523   7.743 -10.947  1.00  0.75           N  
ATOM   1209  H   ARG A  78       0.018   2.595 -10.046  1.00  0.75           H  
ATOM   1210  HA  ARG A  78       1.244   5.151 -10.292  1.00  0.75           H  
ATOM   1211 1HB  ARG A  78       2.476   3.055  -9.824  1.00  0.75           H  
ATOM   1212 2HB  ARG A  78       2.144   2.502 -11.459  1.00  0.75           H  
ATOM   1213 1HG  ARG A  78       4.385   3.405 -11.308  1.00  0.75           H  
ATOM   1214 2HG  ARG A  78       3.384   4.446 -12.355  1.00  0.75           H  
ATOM   1215 1HD  ARG A  78       3.026   5.981 -10.503  1.00  0.75           H  
ATOM   1216 2HD  ARG A  78       3.995   4.935  -9.436  1.00  0.75           H  
ATOM   1217  HE  ARG A  78       5.688   5.461 -11.516  1.00  0.75           H  
ATOM   1218 1HH1 ARG A  78       3.788   7.494  -9.350  1.00  0.75           H  
ATOM   1219 2HH1 ARG A  78       4.928   8.847  -9.432  1.00  0.75           H  
ATOM   1220 1HH2 ARG A  78       7.131   7.229 -11.568  1.00  0.75           H  
ATOM   1221 2HH2 ARG A  78       6.746   8.699 -10.639  1.00  0.75           H  
ATOM   1222  N   LYS A  79       0.120   3.803 -13.092  1.00  0.70           N  
ATOM   1223  CA  LYS A  79      -0.221   4.119 -14.475  1.00  0.70           C  
ATOM   1224  C   LYS A  79      -1.043   5.398 -14.543  1.00  0.70           C  
ATOM   1225  O   LYS A  79      -0.750   6.291 -15.337  1.00  0.70           O  
ATOM   1226  CB  LYS A  79      -1.023   2.986 -15.123  1.00  0.70           C  
ATOM   1227  CG  LYS A  79      -1.422   3.236 -16.589  1.00  0.70           C  
ATOM   1228  CD  LYS A  79      -2.210   2.054 -17.162  1.00  0.70           C  
ATOM   1229  CE  LYS A  79      -2.524   2.243 -18.653  1.00  0.70           C  
ATOM   1230  NZ  LYS A  79      -3.506   3.354 -18.899  1.00  0.70           N  
ATOM   1231  H   LYS A  79      -0.135   2.889 -12.713  1.00  0.70           H  
ATOM   1232  HA  LYS A  79       0.700   4.275 -15.037  1.00  0.70           H  
ATOM   1233 1HB  LYS A  79      -0.453   2.057 -15.066  1.00  0.70           H  
ATOM   1234 2HB  LYS A  79      -1.942   2.834 -14.563  1.00  0.70           H  
ATOM   1235 1HG  LYS A  79      -2.049   4.135 -16.645  1.00  0.70           H  
ATOM   1236 2HG  LYS A  79      -0.529   3.400 -17.191  1.00  0.70           H  
ATOM   1237 1HD  LYS A  79      -1.637   1.135 -17.026  1.00  0.70           H  
ATOM   1238 2HD  LYS A  79      -3.149   1.960 -16.614  1.00  0.70           H  
ATOM   1239 1HE  LYS A  79      -1.600   2.470 -19.183  1.00  0.70           H  
ATOM   1240 2HE  LYS A  79      -2.938   1.316 -19.047  1.00  0.70           H  
ATOM   1241 1HZ  LYS A  79      -3.685   3.452 -19.881  1.00  0.70           H  
ATOM   1242 2HZ  LYS A  79      -4.372   3.164 -18.430  1.00  0.70           H  
ATOM   1243 3HZ  LYS A  79      -3.136   4.255 -18.551  1.00  0.70           H  
ATOM   1244  N   TYR A  80      -2.059   5.494 -13.690  1.00  0.66           N  
ATOM   1245  CA  TYR A  80      -2.927   6.661 -13.698  1.00  0.66           C  
ATOM   1246  C   TYR A  80      -2.132   7.919 -13.369  1.00  0.66           C  
ATOM   1247  O   TYR A  80      -2.327   8.974 -13.985  1.00  0.66           O  
ATOM   1248  CB  TYR A  80      -4.061   6.460 -12.710  1.00  0.66           C  
ATOM   1249  CG  TYR A  80      -5.055   5.387 -13.130  1.00  0.66           C  
ATOM   1250  CD1 TYR A  80      -5.411   4.373 -12.248  1.00  0.66           C  
ATOM   1251  CD2 TYR A  80      -5.582   5.395 -14.397  1.00  0.66           C  
ATOM   1252  CE1 TYR A  80      -6.289   3.394 -12.625  1.00  0.66           C  
ATOM   1253  CE2 TYR A  80      -6.468   4.402 -14.782  1.00  0.66           C  
ATOM   1254  CZ  TYR A  80      -6.820   3.407 -13.894  1.00  0.66           C  
ATOM   1255  OH  TYR A  80      -7.697   2.416 -14.272  1.00  0.66           O  
ATOM   1256  H   TYR A  80      -2.244   4.724 -13.044  1.00  0.66           H  
ATOM   1257  HA  TYR A  80      -3.344   6.779 -14.700  1.00  0.66           H  
ATOM   1258 1HB  TYR A  80      -3.638   6.158 -11.755  1.00  0.66           H  
ATOM   1259 2HB  TYR A  80      -4.600   7.394 -12.563  1.00  0.66           H  
ATOM   1260  HD1 TYR A  80      -4.992   4.345 -11.260  1.00  0.66           H  
ATOM   1261  HD2 TYR A  80      -5.299   6.182 -15.102  1.00  0.66           H  
ATOM   1262  HE1 TYR A  80      -6.560   2.609 -11.926  1.00  0.66           H  
ATOM   1263  HE2 TYR A  80      -6.886   4.408 -15.790  1.00  0.66           H  
ATOM   1264  HH  TYR A  80      -7.843   1.822 -13.530  1.00  0.66           H  
ATOM   1265  N   VAL A  81      -1.201   7.804 -12.430  1.00  0.63           N  
ATOM   1266  CA  VAL A  81      -0.357   8.922 -12.066  1.00  0.63           C  
ATOM   1267  C   VAL A  81       0.554   9.311 -13.230  1.00  0.63           C  
ATOM   1268  O   VAL A  81       0.750  10.500 -13.492  1.00  0.63           O  
ATOM   1269  CB  VAL A  81       0.412   8.593 -10.795  1.00  0.63           C  
ATOM   1270  CG1 VAL A  81       1.464   9.683 -10.477  1.00  0.63           C  
ATOM   1271  CG2 VAL A  81      -0.640   8.470  -9.683  1.00  0.63           C  
ATOM   1272  H   VAL A  81      -1.094   6.914 -11.935  1.00  0.63           H  
ATOM   1273  HA  VAL A  81      -1.001   9.770 -11.837  1.00  0.63           H  
ATOM   1274  HB  VAL A  81       0.938   7.650 -10.914  1.00  0.63           H  
ATOM   1275 1HG1 VAL A  81       1.989   9.426  -9.557  1.00  0.63           H  
ATOM   1276 2HG1 VAL A  81       2.181   9.743 -11.296  1.00  0.63           H  
ATOM   1277 3HG1 VAL A  81       0.978  10.644 -10.354  1.00  0.63           H  
ATOM   1278 1HG2 VAL A  81      -0.197   8.226  -8.759  1.00  0.63           H  
ATOM   1279 2HG2 VAL A  81      -1.172   9.391  -9.578  1.00  0.63           H  
ATOM   1280 3HG2 VAL A  81      -1.337   7.705  -9.949  1.00  0.63           H  
ATOM   1281  N   GLU A  82       1.119   8.324 -13.931  1.00  0.61           N  
ATOM   1282  CA  GLU A  82       1.943   8.633 -15.091  1.00  0.61           C  
ATOM   1283  C   GLU A  82       1.124   9.430 -16.111  1.00  0.61           C  
ATOM   1284  O   GLU A  82       1.620  10.407 -16.680  1.00  0.61           O  
ATOM   1285  CB  GLU A  82       2.489   7.363 -15.760  1.00  0.61           C  
ATOM   1286  CG  GLU A  82       3.411   7.657 -16.946  1.00  0.61           C  
ATOM   1287  CD  GLU A  82       3.976   6.426 -17.649  1.00  0.61           C  
ATOM   1288  OE1 GLU A  82       3.647   5.326 -17.286  1.00  0.61           O  
ATOM   1289  OE2 GLU A  82       4.760   6.613 -18.558  1.00  0.61           O  
ATOM   1290  H   GLU A  82       0.962   7.356 -13.656  1.00  0.61           H  
ATOM   1291  HA  GLU A  82       2.783   9.245 -14.769  1.00  0.61           H  
ATOM   1292 1HB  GLU A  82       3.036   6.769 -15.027  1.00  0.61           H  
ATOM   1293 2HB  GLU A  82       1.661   6.756 -16.122  1.00  0.61           H  
ATOM   1294 1HG  GLU A  82       2.839   8.238 -17.667  1.00  0.61           H  
ATOM   1295 2HG  GLU A  82       4.237   8.279 -16.601  1.00  0.61           H  
ATOM   1296  N   GLU A  83      -0.137   9.033 -16.331  1.00  0.60           N  
ATOM   1297  CA  GLU A  83      -0.979   9.750 -17.287  1.00  0.60           C  
ATOM   1298  C   GLU A  83      -1.175  11.193 -16.823  1.00  0.60           C  
ATOM   1299  O   GLU A  83      -1.073  12.130 -17.622  1.00  0.60           O  
ATOM   1300  CB  GLU A  83      -2.343   9.053 -17.429  1.00  0.60           C  
ATOM   1301  CG  GLU A  83      -2.295   7.694 -18.123  1.00  0.60           C  
ATOM   1302  CD  GLU A  83      -3.626   6.924 -18.112  1.00  0.60           C  
ATOM   1303  OE1 GLU A  83      -4.589   7.355 -17.489  1.00  0.60           O  
ATOM   1304  OE2 GLU A  83      -3.658   5.870 -18.737  1.00  0.60           O  
ATOM   1305  H   GLU A  83      -0.491   8.205 -15.847  1.00  0.60           H  
ATOM   1306  HA  GLU A  83      -0.480   9.758 -18.254  1.00  0.60           H  
ATOM   1307 1HB  GLU A  83      -2.783   8.907 -16.449  1.00  0.60           H  
ATOM   1308 2HB  GLU A  83      -3.018   9.693 -17.994  1.00  0.60           H  
ATOM   1309 1HG  GLU A  83      -1.990   7.845 -19.157  1.00  0.60           H  
ATOM   1310 2HG  GLU A  83      -1.531   7.088 -17.639  1.00  0.60           H  
ATOM   1311  N   ALA A  84      -1.376  11.375 -15.513  1.00  0.60           N  
ATOM   1312  CA  ALA A  84      -1.547  12.701 -14.934  1.00  0.60           C  
ATOM   1313  C   ALA A  84      -0.318  13.563 -15.183  1.00  0.60           C  
ATOM   1314  O   ALA A  84      -0.422  14.753 -15.503  1.00  0.60           O  
ATOM   1315  CB  ALA A  84      -1.775  12.580 -13.441  1.00  0.60           C  
ATOM   1316  H   ALA A  84      -1.459  10.554 -14.911  1.00  0.60           H  
ATOM   1317  HA  ALA A  84      -2.405  13.174 -15.399  1.00  0.60           H  
ATOM   1318 1HB  ALA A  84      -1.899  13.535 -13.012  1.00  0.60           H  
ATOM   1319 2HB  ALA A  84      -2.641  11.976 -13.248  1.00  0.60           H  
ATOM   1320 3HB  ALA A  84      -0.923  12.121 -12.982  1.00  0.60           H  
ATOM   1321  N   LYS A  85       0.855  12.937 -15.089  1.00  0.61           N  
ATOM   1322  CA  LYS A  85       2.105  13.650 -15.273  1.00  0.61           C  
ATOM   1323  C   LYS A  85       2.269  14.035 -16.724  1.00  0.61           C  
ATOM   1324  O   LYS A  85       2.657  15.167 -17.018  1.00  0.61           O  
ATOM   1325  CB  LYS A  85       3.263  12.795 -14.775  1.00  0.61           C  
ATOM   1326  CG  LYS A  85       4.594  13.488 -14.761  1.00  0.61           C  
ATOM   1327  CD  LYS A  85       5.574  12.658 -13.976  1.00  0.61           C  
ATOM   1328  CE  LYS A  85       6.905  13.342 -13.809  1.00  0.61           C  
ATOM   1329  NZ  LYS A  85       7.788  12.547 -12.913  1.00  0.61           N  
ATOM   1330  H   LYS A  85       0.869  11.954 -14.815  1.00  0.61           H  
ATOM   1331  HA  LYS A  85       2.096  14.565 -14.707  1.00  0.61           H  
ATOM   1332 1HB  LYS A  85       3.047  12.437 -13.769  1.00  0.61           H  
ATOM   1333 2HB  LYS A  85       3.356  11.914 -15.412  1.00  0.61           H  
ATOM   1334 1HG  LYS A  85       4.955  13.615 -15.784  1.00  0.61           H  
ATOM   1335 2HG  LYS A  85       4.496  14.471 -14.301  1.00  0.61           H  
ATOM   1336 1HD  LYS A  85       5.160  12.456 -12.980  1.00  0.61           H  
ATOM   1337 2HD  LYS A  85       5.727  11.705 -14.481  1.00  0.61           H  
ATOM   1338 1HE  LYS A  85       7.387  13.460 -14.780  1.00  0.61           H  
ATOM   1339 2HE  LYS A  85       6.750  14.326 -13.368  1.00  0.61           H  
ATOM   1340 1HZ  LYS A  85       8.670  13.015 -12.787  1.00  0.61           H  
ATOM   1341 2HZ  LYS A  85       7.306  12.453 -11.993  1.00  0.61           H  
ATOM   1342 3HZ  LYS A  85       7.941  11.633 -13.303  1.00  0.61           H  
ATOM   1343  N   LYS A  86       1.928  13.146 -17.643  1.00  0.62           N  
ATOM   1344  CA  LYS A  86       2.061  13.496 -19.045  1.00  0.62           C  
ATOM   1345  C   LYS A  86       1.168  14.688 -19.386  1.00  0.62           C  
ATOM   1346  O   LYS A  86       1.593  15.595 -20.108  1.00  0.62           O  
ATOM   1347  CB  LYS A  86       1.769  12.273 -19.914  1.00  0.62           C  
ATOM   1348  CG  LYS A  86       2.887  11.227 -19.851  1.00  0.62           C  
ATOM   1349  CD  LYS A  86       2.577   9.972 -20.645  1.00  0.62           C  
ATOM   1350  CE  LYS A  86       3.783   9.028 -20.629  1.00  0.62           C  
ATOM   1351  NZ  LYS A  86       3.497   7.719 -21.274  1.00  0.62           N  
ATOM   1352  H   LYS A  86       1.611  12.215 -17.362  1.00  0.62           H  
ATOM   1353  HA  LYS A  86       3.092  13.797 -19.226  1.00  0.62           H  
ATOM   1354 1HB  LYS A  86       0.843  11.802 -19.575  1.00  0.62           H  
ATOM   1355 2HB  LYS A  86       1.631  12.576 -20.951  1.00  0.62           H  
ATOM   1356 1HG  LYS A  86       3.812  11.663 -20.228  1.00  0.62           H  
ATOM   1357 2HG  LYS A  86       3.044  10.944 -18.808  1.00  0.62           H  
ATOM   1358 1HD  LYS A  86       1.723   9.463 -20.192  1.00  0.62           H  
ATOM   1359 2HD  LYS A  86       2.329  10.231 -21.673  1.00  0.62           H  
ATOM   1360 1HE  LYS A  86       4.602   9.506 -21.161  1.00  0.62           H  
ATOM   1361 2HE  LYS A  86       4.089   8.859 -19.603  1.00  0.62           H  
ATOM   1362 1HZ  LYS A  86       4.331   7.140 -21.237  1.00  0.62           H  
ATOM   1363 2HZ  LYS A  86       2.751   7.259 -20.769  1.00  0.62           H  
ATOM   1364 3HZ  LYS A  86       3.225   7.861 -22.233  1.00  0.62           H  
ATOM   1365  N   LEU A  87      -0.038  14.735 -18.815  1.00  0.64           N  
ATOM   1366  CA  LEU A  87      -0.930  15.866 -19.049  1.00  0.64           C  
ATOM   1367  C   LEU A  87      -0.325  17.155 -18.474  1.00  0.64           C  
ATOM   1368  O   LEU A  87      -0.365  18.219 -19.099  1.00  0.64           O  
ATOM   1369  CB  LEU A  87      -2.252  15.604 -18.354  1.00  0.64           C  
ATOM   1370  CG  LEU A  87      -3.140  14.486 -18.895  1.00  0.64           C  
ATOM   1371  CD1 LEU A  87      -4.252  14.237 -17.892  1.00  0.64           C  
ATOM   1372  CD2 LEU A  87      -3.733  14.895 -20.211  1.00  0.64           C  
ATOM   1373  H   LEU A  87      -0.350  13.953 -18.233  1.00  0.64           H  
ATOM   1374  HA  LEU A  87      -1.080  15.986 -20.121  1.00  0.64           H  
ATOM   1375 1HB  LEU A  87      -2.034  15.351 -17.332  1.00  0.64           H  
ATOM   1376 2HB  LEU A  87      -2.838  16.523 -18.361  1.00  0.64           H  
ATOM   1377  HG  LEU A  87      -2.557  13.577 -19.020  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  87      -4.902  13.444 -18.248  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  87      -3.826  13.948 -16.946  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  87      -4.813  15.151 -17.766  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  87      -4.374  14.099 -20.585  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  87      -4.321  15.785 -20.059  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  87      -2.934  15.092 -20.933  1.00  0.64           H  
ATOM   1384  N   ALA A  88       0.269  17.056 -17.281  1.00  0.66           N  
ATOM   1385  CA  ALA A  88       0.887  18.222 -16.666  1.00  0.66           C  
ATOM   1386  C   ALA A  88       2.033  18.752 -17.521  1.00  0.66           C  
ATOM   1387  O   ALA A  88       2.220  19.969 -17.650  1.00  0.66           O  
ATOM   1388  CB  ALA A  88       1.395  17.873 -15.286  1.00  0.66           C  
ATOM   1389  H   ALA A  88       0.264  16.166 -16.780  1.00  0.66           H  
ATOM   1390  HA  ALA A  88       0.130  18.998 -16.591  1.00  0.66           H  
ATOM   1391 1HB  ALA A  88       1.834  18.753 -14.817  1.00  0.66           H  
ATOM   1392 2HB  ALA A  88       0.568  17.508 -14.675  1.00  0.66           H  
ATOM   1393 3HB  ALA A  88       2.150  17.096 -15.370  1.00  0.66           H  
ATOM   1394  N   GLU A  89       2.806  17.838 -18.111  1.00  0.68           N  
ATOM   1395  CA  GLU A  89       3.930  18.245 -18.938  1.00  0.68           C  
ATOM   1396  C   GLU A  89       3.412  18.870 -20.236  1.00  0.68           C  
ATOM   1397  O   GLU A  89       4.018  19.817 -20.750  1.00  0.68           O  
ATOM   1398  CB  GLU A  89       4.888  17.076 -19.181  1.00  0.68           C  
ATOM   1399  CG  GLU A  89       5.633  16.575 -17.880  1.00  0.68           C  
ATOM   1400  CD  GLU A  89       6.518  17.618 -17.166  1.00  0.68           C  
ATOM   1401  OE1 GLU A  89       7.339  18.223 -17.810  1.00  0.68           O  
ATOM   1402  OE2 GLU A  89       6.353  17.797 -15.956  1.00  0.68           O  
ATOM   1403  H   GLU A  89       2.622  16.846 -17.955  1.00  0.68           H  
ATOM   1404  HA  GLU A  89       4.487  19.009 -18.400  1.00  0.68           H  
ATOM   1405 1HB  GLU A  89       4.324  16.232 -19.586  1.00  0.68           H  
ATOM   1406 2HB  GLU A  89       5.635  17.359 -19.920  1.00  0.68           H  
ATOM   1407 1HG  GLU A  89       4.883  16.241 -17.171  1.00  0.68           H  
ATOM   1408 2HG  GLU A  89       6.241  15.710 -18.141  1.00  0.68           H  
ATOM   1409  N   GLU A  90       2.275  18.368 -20.760  1.00  0.70           N  
ATOM   1410  CA  GLU A  90       1.673  18.970 -21.949  1.00  0.70           C  
ATOM   1411  C   GLU A  90       1.378  20.425 -21.646  1.00  0.70           C  
ATOM   1412  O   GLU A  90       1.696  21.307 -22.444  1.00  0.70           O  
ATOM   1413  CB  GLU A  90       0.372  18.272 -22.374  1.00  0.70           C  
ATOM   1414  CG  GLU A  90      -0.282  18.877 -23.634  1.00  0.70           C  
ATOM   1415  CD  GLU A  90      -1.557  18.165 -24.084  1.00  0.70           C  
ATOM   1416  OE1 GLU A  90      -1.953  17.210 -23.460  1.00  0.70           O  
ATOM   1417  OE2 GLU A  90      -2.128  18.592 -25.061  1.00  0.70           O  
ATOM   1418  H   GLU A  90       1.843  17.547 -20.333  1.00  0.70           H  
ATOM   1419  HA  GLU A  90       2.386  18.923 -22.771  1.00  0.70           H  
ATOM   1420 1HB  GLU A  90       0.565  17.212 -22.550  1.00  0.70           H  
ATOM   1421 2HB  GLU A  90      -0.356  18.339 -21.574  1.00  0.70           H  
ATOM   1422 1HG  GLU A  90      -0.527  19.918 -23.420  1.00  0.70           H  
ATOM   1423 2HG  GLU A  90       0.442  18.868 -24.446  1.00  0.70           H  
ATOM   1424  N   ILE A  91       0.833  20.685 -20.455  1.00  0.73           N  
ATOM   1425  CA  ILE A  91       0.558  22.056 -20.083  1.00  0.73           C  
ATOM   1426  C   ILE A  91       1.810  22.895 -20.049  1.00  0.73           C  
ATOM   1427  O   ILE A  91       1.845  23.970 -20.641  1.00  0.73           O  
ATOM   1428  CB  ILE A  91      -0.142  22.171 -18.725  1.00  0.73           C  
ATOM   1429  CG1 ILE A  91      -1.559  21.637 -18.827  1.00  0.73           C  
ATOM   1430  CG2 ILE A  91      -0.077  23.595 -18.250  1.00  0.73           C  
ATOM   1431  CD1 ILE A  91      -2.243  21.444 -17.512  1.00  0.73           C  
ATOM   1432  H   ILE A  91       0.582  19.910 -19.835  1.00  0.73           H  
ATOM   1433  HA  ILE A  91      -0.106  22.480 -20.826  1.00  0.73           H  
ATOM   1434  HB  ILE A  91       0.362  21.543 -18.002  1.00  0.73           H  
ATOM   1435 1HG1 ILE A  91      -2.143  22.325 -19.423  1.00  0.73           H  
ATOM   1436 2HG1 ILE A  91      -1.521  20.680 -19.313  1.00  0.73           H  
ATOM   1437 1HG2 ILE A  91      -0.563  23.691 -17.282  1.00  0.73           H  
ATOM   1438 2HG2 ILE A  91       0.955  23.892 -18.156  1.00  0.73           H  
ATOM   1439 3HG2 ILE A  91      -0.562  24.228 -18.976  1.00  0.73           H  
ATOM   1440 1HD1 ILE A  91      -3.233  21.069 -17.626  1.00  0.73           H  
ATOM   1441 2HD1 ILE A  91      -1.668  20.736 -16.944  1.00  0.73           H  
ATOM   1442 3HD1 ILE A  91      -2.293  22.388 -16.995  1.00  0.73           H  
ATOM   1443  N   LYS A  92       2.867  22.391 -19.429  1.00  0.76           N  
ATOM   1444  CA  LYS A  92       4.077  23.189 -19.353  1.00  0.76           C  
ATOM   1445  C   LYS A  92       4.578  23.528 -20.757  1.00  0.76           C  
ATOM   1446  O   LYS A  92       4.950  24.673 -21.019  1.00  0.76           O  
ATOM   1447  CB  LYS A  92       5.128  22.414 -18.575  1.00  0.76           C  
ATOM   1448  CG  LYS A  92       4.790  22.284 -17.106  1.00  0.76           C  
ATOM   1449  CD  LYS A  92       5.785  21.426 -16.372  1.00  0.76           C  
ATOM   1450  CE  LYS A  92       5.329  21.165 -14.945  1.00  0.76           C  
ATOM   1451  NZ  LYS A  92       6.245  20.223 -14.226  1.00  0.76           N  
ATOM   1452  H   LYS A  92       2.797  21.482 -18.965  1.00  0.76           H  
ATOM   1453  HA  LYS A  92       3.852  24.121 -18.833  1.00  0.76           H  
ATOM   1454 1HB  LYS A  92       5.222  21.408 -18.988  1.00  0.76           H  
ATOM   1455 2HB  LYS A  92       6.096  22.904 -18.670  1.00  0.76           H  
ATOM   1456 1HG  LYS A  92       4.798  23.273 -16.668  1.00  0.76           H  
ATOM   1457 2HG  LYS A  92       3.792  21.859 -16.994  1.00  0.76           H  
ATOM   1458 1HD  LYS A  92       5.891  20.471 -16.885  1.00  0.76           H  
ATOM   1459 2HD  LYS A  92       6.756  21.917 -16.352  1.00  0.76           H  
ATOM   1460 1HE  LYS A  92       5.288  22.107 -14.398  1.00  0.76           H  
ATOM   1461 2HE  LYS A  92       4.328  20.728 -14.970  1.00  0.76           H  
ATOM   1462 1HZ  LYS A  92       5.868  20.090 -13.264  1.00  0.76           H  
ATOM   1463 2HZ  LYS A  92       6.274  19.315 -14.742  1.00  0.76           H  
ATOM   1464 3HZ  LYS A  92       7.169  20.604 -14.174  1.00  0.76           H  
ATOM   1465  N   LYS A  93       4.512  22.560 -21.679  1.00  0.81           N  
ATOM   1466  CA  LYS A  93       4.948  22.790 -23.055  1.00  0.81           C  
ATOM   1467  C   LYS A  93       4.113  23.904 -23.689  1.00  0.81           C  
ATOM   1468  O   LYS A  93       4.648  24.815 -24.323  1.00  0.81           O  
ATOM   1469  CB  LYS A  93       4.848  21.497 -23.872  1.00  0.81           C  
ATOM   1470  CG  LYS A  93       5.348  21.589 -25.323  1.00  0.81           C  
ATOM   1471  CD  LYS A  93       5.254  20.219 -26.014  1.00  0.81           C  
ATOM   1472  CE  LYS A  93       5.917  20.217 -27.398  1.00  0.81           C  
ATOM   1473  NZ  LYS A  93       5.231  21.122 -28.356  1.00  0.81           N  
ATOM   1474  H   LYS A  93       4.182  21.631 -21.406  1.00  0.81           H  
ATOM   1475  HA  LYS A  93       5.990  23.117 -23.038  1.00  0.81           H  
ATOM   1476 1HB  LYS A  93       5.404  20.709 -23.365  1.00  0.81           H  
ATOM   1477 2HB  LYS A  93       3.806  21.182 -23.905  1.00  0.81           H  
ATOM   1478 1HG  LYS A  93       4.738  22.312 -25.876  1.00  0.81           H  
ATOM   1479 2HG  LYS A  93       6.383  21.930 -25.334  1.00  0.81           H  
ATOM   1480 1HD  LYS A  93       5.734  19.465 -25.388  1.00  0.81           H  
ATOM   1481 2HD  LYS A  93       4.204  19.951 -26.130  1.00  0.81           H  
ATOM   1482 1HE  LYS A  93       6.954  20.532 -27.295  1.00  0.81           H  
ATOM   1483 2HE  LYS A  93       5.894  19.204 -27.795  1.00  0.81           H  
ATOM   1484 1HZ  LYS A  93       5.689  21.102 -29.249  1.00  0.81           H  
ATOM   1485 2HZ  LYS A  93       4.274  20.853 -28.475  1.00  0.81           H  
ATOM   1486 3HZ  LYS A  93       5.259  22.090 -28.003  1.00  0.81           H  
ATOM   1487  N   LEU A  94       2.796  23.857 -23.475  1.00  0.86           N  
ATOM   1488  CA  LEU A  94       1.889  24.851 -24.040  1.00  0.86           C  
ATOM   1489  C   LEU A  94       2.207  26.254 -23.526  1.00  0.86           C  
ATOM   1490  O   LEU A  94       2.104  27.234 -24.276  1.00  0.86           O  
ATOM   1491  CB  LEU A  94       0.444  24.489 -23.692  1.00  0.86           C  
ATOM   1492  CG  LEU A  94      -0.133  23.252 -24.369  1.00  0.86           C  
ATOM   1493  CD1 LEU A  94      -1.489  22.922 -23.739  1.00  0.86           C  
ATOM   1494  CD2 LEU A  94      -0.267  23.526 -25.847  1.00  0.86           C  
ATOM   1495  H   LEU A  94       2.407  23.084 -22.931  1.00  0.86           H  
ATOM   1496  HA  LEU A  94       2.006  24.844 -25.122  1.00  0.86           H  
ATOM   1497 1HB  LEU A  94       0.375  24.340 -22.622  1.00  0.86           H  
ATOM   1498 2HB  LEU A  94      -0.194  25.321 -23.954  1.00  0.86           H  
ATOM   1499  HG  LEU A  94       0.526  22.408 -24.226  1.00  0.86           H  
ATOM   1500 1HD1 LEU A  94      -1.910  22.038 -24.220  1.00  0.86           H  
ATOM   1501 2HD1 LEU A  94      -1.363  22.726 -22.686  1.00  0.86           H  
ATOM   1502 3HD1 LEU A  94      -2.152  23.755 -23.867  1.00  0.86           H  
ATOM   1503 1HD2 LEU A  94      -0.678  22.646 -26.340  1.00  0.86           H  
ATOM   1504 2HD2 LEU A  94      -0.930  24.374 -26.001  1.00  0.86           H  
ATOM   1505 3HD2 LEU A  94       0.717  23.754 -26.265  1.00  0.86           H  
ATOM   1506  N   LEU A  95       2.644  26.361 -22.268  1.00  0.94           N  
ATOM   1507  CA  LEU A  95       2.954  27.683 -21.757  1.00  0.94           C  
ATOM   1508  C   LEU A  95       4.271  28.154 -22.336  1.00  0.94           C  
ATOM   1509  O   LEU A  95       4.397  29.313 -22.734  1.00  0.94           O  
ATOM   1510  CB  LEU A  95       3.129  27.700 -20.240  1.00  0.94           C  
ATOM   1511  CG  LEU A  95       1.914  27.838 -19.451  1.00  0.94           C  
ATOM   1512  CD1 LEU A  95       1.179  26.595 -19.518  1.00  0.94           C  
ATOM   1513  CD2 LEU A  95       2.247  28.197 -18.046  1.00  0.94           C  
ATOM   1514  H   LEU A  95       2.701  25.529 -21.675  1.00  0.94           H  
ATOM   1515  HA  LEU A  95       2.167  28.373 -22.044  1.00  0.94           H  
ATOM   1516 1HB  LEU A  95       3.608  26.763 -19.947  1.00  0.94           H  
ATOM   1517 2HB  LEU A  95       3.795  28.522 -19.975  1.00  0.94           H  
ATOM   1518  HG  LEU A  95       1.315  28.589 -19.886  1.00  0.94           H  
ATOM   1519 1HD1 LEU A  95       0.287  26.674 -18.964  1.00  0.94           H  
ATOM   1520 2HD1 LEU A  95       0.951  26.350 -20.550  1.00  0.94           H  
ATOM   1521 3HD1 LEU A  95       1.803  25.828 -19.091  1.00  0.94           H  
ATOM   1522 1HD2 LEU A  95       1.330  28.302 -17.472  1.00  0.94           H  
ATOM   1523 2HD2 LEU A  95       2.855  27.408 -17.632  1.00  0.94           H  
ATOM   1524 3HD2 LEU A  95       2.794  29.139 -18.024  1.00  0.94           H  
ATOM   1525  N   GLU A  96       5.243  27.250 -22.449  1.00  1.05           N  
ATOM   1526  CA  GLU A  96       6.532  27.658 -22.985  1.00  1.05           C  
ATOM   1527  C   GLU A  96       6.373  28.159 -24.412  1.00  1.05           C  
ATOM   1528  O   GLU A  96       7.004  29.138 -24.798  1.00  1.05           O  
ATOM   1529  CB  GLU A  96       7.545  26.503 -22.955  1.00  1.05           C  
ATOM   1530  CG  GLU A  96       8.044  26.118 -21.554  1.00  1.05           C  
ATOM   1531  CD  GLU A  96       9.000  24.936 -21.556  1.00  1.05           C  
ATOM   1532  OE1 GLU A  96       9.200  24.348 -22.594  1.00  1.05           O  
ATOM   1533  OE2 GLU A  96       9.532  24.629 -20.512  1.00  1.05           O  
ATOM   1534  H   GLU A  96       5.097  26.294 -22.123  1.00  1.05           H  
ATOM   1535  HA  GLU A  96       6.919  28.473 -22.380  1.00  1.05           H  
ATOM   1536 1HB  GLU A  96       7.090  25.616 -23.398  1.00  1.05           H  
ATOM   1537 2HB  GLU A  96       8.409  26.765 -23.563  1.00  1.05           H  
ATOM   1538 1HG  GLU A  96       8.547  26.977 -21.114  1.00  1.05           H  
ATOM   1539 2HG  GLU A  96       7.185  25.882 -20.930  1.00  1.05           H  
ATOM   1540  N   GLU A  97       5.498  27.537 -25.196  1.00  1.19           N  
ATOM   1541  CA  GLU A  97       5.310  28.020 -26.553  1.00  1.19           C  
ATOM   1542  C   GLU A  97       4.572  29.370 -26.573  1.00  1.19           C  
ATOM   1543  O   GLU A  97       4.980  30.296 -27.271  1.00  1.19           O  
ATOM   1544  CB  GLU A  97       4.543  26.983 -27.381  1.00  1.19           C  
ATOM   1545  CG  GLU A  97       5.321  25.691 -27.658  1.00  1.19           C  
ATOM   1546  CD  GLU A  97       4.529  24.653 -28.428  1.00  1.19           C  
ATOM   1547  OE1 GLU A  97       3.390  24.893 -28.754  1.00  1.19           O  
ATOM   1548  OE2 GLU A  97       5.074  23.588 -28.672  1.00  1.19           O  
ATOM   1549  H   GLU A  97       5.004  26.711 -24.852  1.00  1.19           H  
ATOM   1550  HA  GLU A  97       6.294  28.166 -27.004  1.00  1.19           H  
ATOM   1551 1HB  GLU A  97       3.628  26.707 -26.847  1.00  1.19           H  
ATOM   1552 2HB  GLU A  97       4.250  27.417 -28.334  1.00  1.19           H  
ATOM   1553 1HG  GLU A  97       6.220  25.937 -28.221  1.00  1.19           H  
ATOM   1554 2HG  GLU A  97       5.633  25.267 -26.702  1.00  1.19           H  
ATOM   1555  N   ALA A  98       3.509  29.508 -25.772  1.00  1.38           N  
ATOM   1556  CA  ALA A  98       2.715  30.742 -25.744  1.00  1.38           C  
ATOM   1557  C   ALA A  98       3.501  31.963 -25.312  1.00  1.38           C  
ATOM   1558  O   ALA A  98       3.265  33.073 -25.792  1.00  1.38           O  
ATOM   1559  CB  ALA A  98       1.553  30.589 -24.798  1.00  1.38           C  
ATOM   1560  H   ALA A  98       3.206  28.725 -25.191  1.00  1.38           H  
ATOM   1561  HA  ALA A  98       2.343  30.918 -26.751  1.00  1.38           H  
ATOM   1562 1HB  ALA A  98       0.944  31.491 -24.810  1.00  1.38           H  
ATOM   1563 2HB  ALA A  98       0.972  29.748 -25.140  1.00  1.38           H  
ATOM   1564 3HB  ALA A  98       1.921  30.406 -23.787  1.00  1.38           H  
ATOM   1565  N   LEU A  99       4.426  31.759 -24.394  1.00  1.59           N  
ATOM   1566  CA  LEU A  99       5.181  32.847 -23.811  1.00  1.59           C  
ATOM   1567  C   LEU A  99       6.544  33.071 -24.466  1.00  1.59           C  
ATOM   1568  O   LEU A  99       7.355  33.842 -23.944  1.00  1.59           O  
ATOM   1569  CB  LEU A  99       5.340  32.547 -22.321  1.00  1.59           C  
ATOM   1570  CG  LEU A  99       3.990  32.399 -21.551  1.00  1.59           C  
ATOM   1571  CD1 LEU A  99       4.272  32.035 -20.103  1.00  1.59           C  
ATOM   1572  CD2 LEU A  99       3.186  33.690 -21.675  1.00  1.59           C  
ATOM   1573  H   LEU A  99       4.574  30.816 -24.034  1.00  1.59           H  
ATOM   1574  HA  LEU A  99       4.600  33.758 -23.923  1.00  1.59           H  
ATOM   1575 1HB  LEU A  99       5.886  31.605 -22.220  1.00  1.59           H  
ATOM   1576 2HB  LEU A  99       5.919  33.341 -21.857  1.00  1.59           H  
ATOM   1577  HG  LEU A  99       3.414  31.581 -21.983  1.00  1.59           H  
ATOM   1578 1HD1 LEU A  99       3.334  31.909 -19.567  1.00  1.59           H  
ATOM   1579 2HD1 LEU A  99       4.833  31.099 -20.073  1.00  1.59           H  
ATOM   1580 3HD1 LEU A  99       4.855  32.825 -19.634  1.00  1.59           H  
ATOM   1581 1HD2 LEU A  99       2.242  33.579 -21.144  1.00  1.59           H  
ATOM   1582 2HD2 LEU A  99       3.753  34.515 -21.248  1.00  1.59           H  
ATOM   1583 3HD2 LEU A  99       2.990  33.895 -22.729  1.00  1.59           H  
ATOM   1584  N   ALA A 100       6.811  32.387 -25.583  1.00  1.81           N  
ATOM   1585  CA  ALA A 100       8.093  32.509 -26.267  1.00  1.81           C  
ATOM   1586  C   ALA A 100       7.913  33.068 -27.673  1.00  1.81           C  
ATOM   1587  O   ALA A 100       8.071  34.273 -27.882  1.00  1.81           O  
ATOM   1588  OXT ALA A 100       7.905  32.286 -28.623  1.00  1.81           O  
ATOM   1589  CB  ALA A 100       8.778  31.155 -26.326  1.00  1.81           C  
ATOM   1590  H   ALA A 100       6.108  31.760 -25.985  1.00  1.81           H  
ATOM   1591  HA  ALA A 100       8.718  33.201 -25.707  1.00  1.81           H  
ATOM   1592 1HB  ALA A 100       9.743  31.253 -26.817  1.00  1.81           H  
ATOM   1593 2HB  ALA A 100       8.922  30.776 -25.315  1.00  1.81           H  
ATOM   1594 3HB  ALA A 100       8.151  30.458 -26.885  1.00  1.81           H  
TER    1595
ENDMDL

REMARK ID 638282 MODEL 4 0217-AB2
PFRMAT TS
TARGET 0217-AB2
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   SER A   1      -0.771   0.974  -0.648  1.00  1.96           N  
ATOM      2  CA  SER A   1       0.625   0.804  -0.251  1.00  1.96           C  
ATOM      3  C   SER A   1       1.511   2.073  -0.234  1.00  1.96           C  
ATOM      4  O   SER A   1       2.352   2.182   0.661  1.00  1.96           O  
ATOM      5  CB  SER A   1       1.294  -0.269  -1.086  1.00  1.96           C  
ATOM      6  OG  SER A   1       0.705  -1.519  -0.852  1.00  1.96           O  
ATOM      7 1H   SER A   1      -0.856   1.059  -1.646  1.00  1.96           H  
ATOM      8 2H   SER A   1      -1.307   0.179  -0.334  1.00  1.96           H  
ATOM      9 3H   SER A   1      -1.137   1.810  -0.198  1.00  1.96           H  
ATOM     10  HA  SER A   1       0.609   0.428   0.773  1.00  1.96           H  
ATOM     11 1HB  SER A   1       1.216  -0.030  -2.139  1.00  1.96           H  
ATOM     12 2HB  SER A   1       2.354  -0.313  -0.841  1.00  1.96           H  
ATOM     13  HG  SER A   1      -0.232  -1.404  -1.027  1.00  1.96           H  
ATOM     14  N   PRO A   2       1.413   3.048  -1.173  1.00  1.71           N  
ATOM     15  CA  PRO A   2       2.207   4.273  -1.156  1.00  1.71           C  
ATOM     16  C   PRO A   2       2.136   4.980   0.199  1.00  1.71           C  
ATOM     17  O   PRO A   2       3.094   5.630   0.615  1.00  1.71           O  
ATOM     18  CB  PRO A   2       1.557   5.102  -2.265  1.00  1.71           C  
ATOM     19  CG  PRO A   2       1.015   4.071  -3.226  1.00  1.71           C  
ATOM     20  CD  PRO A   2       0.492   2.965  -2.334  1.00  1.71           C  
ATOM     21  HA  PRO A   2       3.248   4.034  -1.415  1.00  1.71           H  
ATOM     22 1HB  PRO A   2       0.772   5.749  -1.841  1.00  1.71           H  
ATOM     23 2HB  PRO A   2       2.307   5.763  -2.726  1.00  1.71           H  
ATOM     24 1HG  PRO A   2       0.228   4.519  -3.853  1.00  1.71           H  
ATOM     25 2HG  PRO A   2       1.812   3.733  -3.906  1.00  1.71           H  
ATOM     26 1HD  PRO A   2      -0.541   3.223  -2.039  1.00  1.71           H  
ATOM     27 2HD  PRO A   2       0.572   2.019  -2.868  1.00  1.71           H  
ATOM     28  N   GLU A   3       1.003   4.839   0.897  1.00  1.47           N  
ATOM     29  CA  GLU A   3       0.794   5.444   2.208  1.00  1.47           C  
ATOM     30  C   GLU A   3       1.818   4.932   3.221  1.00  1.47           C  
ATOM     31  O   GLU A   3       2.196   5.627   4.168  1.00  1.47           O  
ATOM     32  CB  GLU A   3      -0.596   5.061   2.709  1.00  1.47           C  
ATOM     33  CG  GLU A   3      -1.707   5.381   1.723  1.00  1.47           C  
ATOM     34  CD  GLU A   3      -1.936   4.229   0.715  1.00  1.47           C  
ATOM     35  OE1 GLU A   3      -1.328   3.180   0.871  1.00  1.47           O  
ATOM     36  OE2 GLU A   3      -2.684   4.411  -0.207  1.00  1.47           O  
ATOM     37  H   GLU A   3       0.245   4.314   0.503  1.00  1.47           H  
ATOM     38  HA  GLU A   3       0.887   6.527   2.120  1.00  1.47           H  
ATOM     39 1HB  GLU A   3      -0.625   3.991   2.922  1.00  1.47           H  
ATOM     40 2HB  GLU A   3      -0.807   5.586   3.641  1.00  1.47           H  
ATOM     41 1HG  GLU A   3      -2.632   5.564   2.273  1.00  1.47           H  
ATOM     42 2HG  GLU A   3      -1.449   6.288   1.180  1.00  1.47           H  
ATOM     43  N   ALA A   4       2.241   3.688   3.020  1.00  1.25           N  
ATOM     44  CA  ALA A   4       3.183   3.012   3.876  1.00  1.25           C  
ATOM     45  C   ALA A   4       4.569   3.455   3.534  1.00  1.25           C  
ATOM     46  O   ALA A   4       5.418   3.666   4.402  1.00  1.25           O  
ATOM     47  CB  ALA A   4       3.076   1.532   3.685  1.00  1.25           C  
ATOM     48  H   ALA A   4       1.921   3.190   2.197  1.00  1.25           H  
ATOM     49  HA  ALA A   4       2.971   3.272   4.912  1.00  1.25           H  
ATOM     50 1HB  ALA A   4       3.779   1.099   4.305  1.00  1.25           H  
ATOM     51 2HB  ALA A   4       2.080   1.197   3.941  1.00  1.25           H  
ATOM     52 3HB  ALA A   4       3.298   1.265   2.663  1.00  1.25           H  
ATOM     53  N   GLN A   5       4.804   3.629   2.240  1.00  1.07           N  
ATOM     54  CA  GLN A   5       6.122   4.050   1.818  1.00  1.07           C  
ATOM     55  C   GLN A   5       6.343   5.441   2.387  1.00  1.07           C  
ATOM     56  O   GLN A   5       7.418   5.756   2.908  1.00  1.07           O  
ATOM     57  CB  GLN A   5       6.211   4.073   0.293  1.00  1.07           C  
ATOM     58  CG  GLN A   5       6.138   2.695  -0.350  1.00  1.07           C  
ATOM     59  CD  GLN A   5       6.135   2.753  -1.873  1.00  1.07           C  
ATOM     60  OE1 GLN A   5       5.801   3.777  -2.479  1.00  1.07           O  
ATOM     61  NE2 GLN A   5       6.513   1.644  -2.502  1.00  1.07           N  
ATOM     62  H   GLN A   5       4.061   3.432   1.566  1.00  1.07           H  
ATOM     63  HA  GLN A   5       6.872   3.374   2.228  1.00  1.07           H  
ATOM     64 1HB  GLN A   5       5.401   4.678  -0.109  1.00  1.07           H  
ATOM     65 2HB  GLN A   5       7.146   4.539  -0.009  1.00  1.07           H  
ATOM     66 1HG  GLN A   5       6.994   2.107  -0.027  1.00  1.07           H  
ATOM     67 2HG  GLN A   5       5.208   2.217  -0.027  1.00  1.07           H  
ATOM     68 1HE2 GLN A   5       6.536   1.617  -3.502  1.00  1.07           H  
ATOM     69 2HE2 GLN A   5       6.777   0.836  -1.975  1.00  1.07           H  
ATOM     70  N   ALA A   6       5.277   6.249   2.330  1.00  0.94           N  
ATOM     71  CA  ALA A   6       5.277   7.593   2.859  1.00  0.94           C  
ATOM     72  C   ALA A   6       5.489   7.592   4.362  1.00  0.94           C  
ATOM     73  O   ALA A   6       6.272   8.394   4.869  1.00  0.94           O  
ATOM     74  CB  ALA A   6       3.961   8.265   2.530  1.00  0.94           C  
ATOM     75  H   ALA A   6       4.435   5.917   1.866  1.00  0.94           H  
ATOM     76  HA  ALA A   6       6.093   8.143   2.395  1.00  0.94           H  
ATOM     77 1HB  ALA A   6       3.968   9.285   2.908  1.00  0.94           H  
ATOM     78 2HB  ALA A   6       3.820   8.275   1.449  1.00  0.94           H  
ATOM     79 3HB  ALA A   6       3.150   7.715   2.992  1.00  0.94           H  
ATOM     80  N   ALA A   7       4.837   6.662   5.078  1.00  0.85           N  
ATOM     81  CA  ALA A   7       4.973   6.576   6.527  1.00  0.85           C  
ATOM     82  C   ALA A   7       6.420   6.326   6.925  1.00  0.85           C  
ATOM     83  O   ALA A   7       6.948   6.947   7.854  1.00  0.85           O  
ATOM     84  CB  ALA A   7       4.083   5.454   7.052  1.00  0.85           C  
ATOM     85  H   ALA A   7       4.177   6.038   4.616  1.00  0.85           H  
ATOM     86  HA  ALA A   7       4.657   7.529   6.954  1.00  0.85           H  
ATOM     87 1HB  ALA A   7       4.132   5.391   8.121  1.00  0.85           H  
ATOM     88 2HB  ALA A   7       3.058   5.656   6.757  1.00  0.85           H  
ATOM     89 3HB  ALA A   7       4.401   4.509   6.623  1.00  0.85           H  
ATOM     90  N   ILE A   8       7.096   5.472   6.172  1.00  0.79           N  
ATOM     91  CA  ILE A   8       8.477   5.188   6.495  1.00  0.79           C  
ATOM     92  C   ILE A   8       9.348   6.369   6.138  1.00  0.79           C  
ATOM     93  O   ILE A   8      10.215   6.756   6.921  1.00  0.79           O  
ATOM     94  CB  ILE A   8       8.969   3.924   5.799  1.00  0.79           C  
ATOM     95  CG1 ILE A   8       8.156   2.757   6.283  1.00  0.79           C  
ATOM     96  CG2 ILE A   8      10.437   3.719   6.061  1.00  0.79           C  
ATOM     97  CD1 ILE A   8       8.196   2.557   7.777  1.00  0.79           C  
ATOM     98  H   ILE A   8       6.625   4.981   5.408  1.00  0.79           H  
ATOM     99  HA  ILE A   8       8.553   5.026   7.568  1.00  0.79           H  
ATOM    100  HB  ILE A   8       8.796   4.020   4.723  1.00  0.79           H  
ATOM    101 1HG1 ILE A   8       7.128   2.908   5.989  1.00  0.79           H  
ATOM    102 2HG1 ILE A   8       8.530   1.856   5.804  1.00  0.79           H  
ATOM    103 1HG2 ILE A   8      10.779   2.818   5.556  1.00  0.79           H  
ATOM    104 2HG2 ILE A   8      10.987   4.579   5.689  1.00  0.79           H  
ATOM    105 3HG2 ILE A   8      10.584   3.618   7.115  1.00  0.79           H  
ATOM    106 1HD1 ILE A   8       7.585   1.694   8.032  1.00  0.79           H  
ATOM    107 2HD1 ILE A   8       9.217   2.385   8.101  1.00  0.79           H  
ATOM    108 3HD1 ILE A   8       7.803   3.442   8.275  1.00  0.79           H  
ATOM    109  N   ALA A   9       9.111   6.971   4.973  1.00  0.75           N  
ATOM    110  CA  ALA A   9       9.899   8.122   4.577  1.00  0.75           C  
ATOM    111  C   ALA A   9       9.767   9.245   5.603  1.00  0.75           C  
ATOM    112  O   ALA A   9      10.756   9.902   5.936  1.00  0.75           O  
ATOM    113  CB  ALA A   9       9.455   8.609   3.215  1.00  0.75           C  
ATOM    114  H   ALA A   9       8.389   6.616   4.345  1.00  0.75           H  
ATOM    115  HA  ALA A   9      10.946   7.819   4.531  1.00  0.75           H  
ATOM    116 1HB  ALA A   9      10.062   9.459   2.916  1.00  0.75           H  
ATOM    117 2HB  ALA A   9       9.566   7.804   2.490  1.00  0.75           H  
ATOM    118 3HB  ALA A   9       8.409   8.908   3.266  1.00  0.75           H  
ATOM    119  N   GLU A  10       8.554   9.439   6.143  1.00  0.72           N  
ATOM    120  CA  GLU A  10       8.342  10.465   7.151  1.00  0.72           C  
ATOM    121  C   GLU A  10       9.181  10.156   8.369  1.00  0.72           C  
ATOM    122  O   GLU A  10       9.891  11.025   8.869  1.00  0.72           O  
ATOM    123  CB  GLU A  10       6.864  10.564   7.548  1.00  0.72           C  
ATOM    124  CG  GLU A  10       6.548  11.660   8.594  1.00  0.72           C  
ATOM    125  CD  GLU A  10       5.056  11.790   8.914  1.00  0.72           C  
ATOM    126  OE1 GLU A  10       4.277  11.032   8.390  1.00  0.72           O  
ATOM    127  OE2 GLU A  10       4.703  12.663   9.671  1.00  0.72           O  
ATOM    128  H   GLU A  10       7.763   8.883   5.824  1.00  0.72           H  
ATOM    129  HA  GLU A  10       8.661  11.424   6.745  1.00  0.72           H  
ATOM    130 1HB  GLU A  10       6.263  10.755   6.659  1.00  0.72           H  
ATOM    131 2HB  GLU A  10       6.538   9.608   7.956  1.00  0.72           H  
ATOM    132 1HG  GLU A  10       7.083  11.421   9.516  1.00  0.72           H  
ATOM    133 2HG  GLU A  10       6.924  12.615   8.229  1.00  0.72           H  
ATOM    134  N   ALA A  11       9.127   8.910   8.831  1.00  0.70           N  
ATOM    135  CA  ALA A  11       9.888   8.519  10.002  1.00  0.70           C  
ATOM    136  C   ALA A  11      11.387   8.712   9.799  1.00  0.70           C  
ATOM    137  O   ALA A  11      12.092   9.180  10.702  1.00  0.70           O  
ATOM    138  CB  ALA A  11       9.582   7.091  10.320  1.00  0.70           C  
ATOM    139  H   ALA A  11       8.517   8.226   8.376  1.00  0.70           H  
ATOM    140  HA  ALA A  11       9.581   9.143  10.827  1.00  0.70           H  
ATOM    141 1HB  ALA A  11      10.122   6.780  11.212  1.00  0.70           H  
ATOM    142 2HB  ALA A  11       8.530   7.003  10.481  1.00  0.70           H  
ATOM    143 3HB  ALA A  11       9.864   6.486   9.475  1.00  0.70           H  
ATOM    144  N   GLN A  12      11.875   8.403   8.603  1.00  0.69           N  
ATOM    145  CA  GLN A  12      13.287   8.581   8.328  1.00  0.69           C  
ATOM    146  C   GLN A  12      13.626  10.067   8.358  1.00  0.69           C  
ATOM    147  O   GLN A  12      14.656  10.467   8.909  1.00  0.69           O  
ATOM    148  CB  GLN A  12      13.621   7.965   6.976  1.00  0.69           C  
ATOM    149  CG  GLN A  12      13.529   6.434   6.967  1.00  0.69           C  
ATOM    150  CD  GLN A  12      13.625   5.852   5.570  1.00  0.69           C  
ATOM    151  OE1 GLN A  12      13.290   6.515   4.583  1.00  0.69           O  
ATOM    152  NE2 GLN A  12      14.077   4.607   5.467  1.00  0.69           N  
ATOM    153  H   GLN A  12      11.258   8.011   7.890  1.00  0.69           H  
ATOM    154  HA  GLN A  12      13.863   8.077   9.102  1.00  0.69           H  
ATOM    155 1HB  GLN A  12      12.927   8.348   6.227  1.00  0.69           H  
ATOM    156 2HB  GLN A  12      14.625   8.257   6.676  1.00  0.69           H  
ATOM    157 1HG  GLN A  12      14.348   6.034   7.560  1.00  0.69           H  
ATOM    158 2HG  GLN A  12      12.579   6.134   7.404  1.00  0.69           H  
ATOM    159 1HE2 GLN A  12      14.157   4.180   4.565  1.00  0.69           H  
ATOM    160 2HE2 GLN A  12      14.339   4.098   6.282  1.00  0.69           H  
ATOM    161  N   ALA A  13      12.736  10.897   7.800  1.00  0.68           N  
ATOM    162  CA  ALA A  13      12.943  12.334   7.815  1.00  0.68           C  
ATOM    163  C   ALA A  13      12.980  12.841   9.250  1.00  0.68           C  
ATOM    164  O   ALA A  13      13.783  13.718   9.574  1.00  0.68           O  
ATOM    165  CB  ALA A  13      11.856  13.047   7.031  1.00  0.68           C  
ATOM    166  H   ALA A  13      11.907  10.520   7.338  1.00  0.68           H  
ATOM    167  HA  ALA A  13      13.907  12.543   7.354  1.00  0.68           H  
ATOM    168 1HB  ALA A  13      12.043  14.119   7.039  1.00  0.68           H  
ATOM    169 2HB  ALA A  13      11.854  12.682   6.004  1.00  0.68           H  
ATOM    170 3HB  ALA A  13      10.890  12.847   7.484  1.00  0.68           H  
ATOM    171  N   LEU A  14      12.143  12.266  10.130  1.00  0.68           N  
ATOM    172  CA  LEU A  14      12.128  12.719  11.513  1.00  0.68           C  
ATOM    173  C   LEU A  14      13.484  12.458  12.130  1.00  0.68           C  
ATOM    174  O   LEU A  14      14.036  13.316  12.813  1.00  0.68           O  
ATOM    175  CB  LEU A  14      11.095  11.958  12.347  1.00  0.68           C  
ATOM    176  CG  LEU A  14       9.636  12.179  12.039  1.00  0.68           C  
ATOM    177  CD1 LEU A  14       8.846  11.210  12.874  1.00  0.68           C  
ATOM    178  CD2 LEU A  14       9.249  13.607  12.324  1.00  0.68           C  
ATOM    179  H   LEU A  14      11.485  11.555   9.810  1.00  0.68           H  
ATOM    180  HA  LEU A  14      11.921  13.788  11.538  1.00  0.68           H  
ATOM    181 1HB  LEU A  14      11.287  10.898  12.250  1.00  0.68           H  
ATOM    182 2HB  LEU A  14      11.245  12.223  13.393  1.00  0.68           H  
ATOM    183  HG  LEU A  14       9.443  11.965  11.004  1.00  0.68           H  
ATOM    184 1HD1 LEU A  14       7.785  11.329  12.667  1.00  0.68           H  
ATOM    185 2HD1 LEU A  14       9.137  10.201  12.659  1.00  0.68           H  
ATOM    186 3HD1 LEU A  14       9.052  11.415  13.916  1.00  0.68           H  
ATOM    187 1HD2 LEU A  14       8.190  13.745  12.103  1.00  0.68           H  
ATOM    188 2HD2 LEU A  14       9.432  13.830  13.365  1.00  0.68           H  
ATOM    189 3HD2 LEU A  14       9.845  14.277  11.698  1.00  0.68           H  
ATOM    190  N   LEU A  15      14.067  11.301  11.838  1.00  0.67           N  
ATOM    191  CA  LEU A  15      15.385  11.022  12.377  1.00  0.67           C  
ATOM    192  C   LEU A  15      16.424  11.999  11.853  1.00  0.67           C  
ATOM    193  O   LEU A  15      17.279  12.469  12.611  1.00  0.67           O  
ATOM    194  CB  LEU A  15      15.784   9.579  12.085  1.00  0.67           C  
ATOM    195  CG  LEU A  15      15.062   8.549  12.904  1.00  0.67           C  
ATOM    196  CD1 LEU A  15      15.359   7.173  12.386  1.00  0.67           C  
ATOM    197  CD2 LEU A  15      15.560   8.687  14.355  1.00  0.67           C  
ATOM    198  H   LEU A  15      13.571  10.610  11.267  1.00  0.67           H  
ATOM    199  HA  LEU A  15      15.335  11.135  13.458  1.00  0.67           H  
ATOM    200 1HB  LEU A  15      15.580   9.371  11.035  1.00  0.67           H  
ATOM    201 2HB  LEU A  15      16.853   9.468  12.255  1.00  0.67           H  
ATOM    202  HG  LEU A  15      13.986   8.711  12.839  1.00  0.67           H  
ATOM    203 1HD1 LEU A  15      14.832   6.438  12.987  1.00  0.67           H  
ATOM    204 2HD1 LEU A  15      15.023   7.114  11.357  1.00  0.67           H  
ATOM    205 3HD1 LEU A  15      16.427   6.986  12.431  1.00  0.67           H  
ATOM    206 1HD2 LEU A  15      15.083   7.956  14.986  1.00  0.67           H  
ATOM    207 2HD2 LEU A  15      16.635   8.524  14.376  1.00  0.67           H  
ATOM    208 3HD2 LEU A  15      15.338   9.688  14.725  1.00  0.67           H  
ATOM    209  N   GLU A  16      16.336  12.376  10.580  1.00  0.67           N  
ATOM    210  CA  GLU A  16      17.325  13.321  10.083  1.00  0.67           C  
ATOM    211  C   GLU A  16      17.172  14.680  10.780  1.00  0.67           C  
ATOM    212  O   GLU A  16      18.174  15.309  11.153  1.00  0.67           O  
ATOM    213  CB  GLU A  16      17.208  13.479   8.565  1.00  0.67           C  
ATOM    214  CG  GLU A  16      17.624  12.234   7.747  1.00  0.67           C  
ATOM    215  CD  GLU A  16      19.091  11.856   7.899  1.00  0.67           C  
ATOM    216  OE1 GLU A  16      19.929  12.703   7.720  1.00  0.67           O  
ATOM    217  OE2 GLU A  16      19.372  10.710   8.204  1.00  0.67           O  
ATOM    218  H   GLU A  16      15.620  11.973   9.969  1.00  0.67           H  
ATOM    219  HA  GLU A  16      18.314  12.936  10.313  1.00  0.67           H  
ATOM    220 1HB  GLU A  16      16.174  13.711   8.309  1.00  0.67           H  
ATOM    221 2HB  GLU A  16      17.821  14.317   8.239  1.00  0.67           H  
ATOM    222 1HG  GLU A  16      17.012  11.392   8.073  1.00  0.67           H  
ATOM    223 2HG  GLU A  16      17.406  12.416   6.696  1.00  0.67           H  
ATOM    224  N   GLU A  17      15.926  15.112  11.022  1.00  0.68           N  
ATOM    225  CA  GLU A  17      15.730  16.384  11.709  1.00  0.68           C  
ATOM    226  C   GLU A  17      16.235  16.312  13.143  1.00  0.68           C  
ATOM    227  O   GLU A  17      16.841  17.263  13.644  1.00  0.68           O  
ATOM    228  CB  GLU A  17      14.257  16.824  11.739  1.00  0.68           C  
ATOM    229  CG  GLU A  17      13.642  17.265  10.402  1.00  0.68           C  
ATOM    230  CD  GLU A  17      12.197  17.786  10.566  1.00  0.68           C  
ATOM    231  OE1 GLU A  17      11.668  17.710  11.665  1.00  0.68           O  
ATOM    232  OE2 GLU A  17      11.641  18.266   9.608  1.00  0.68           O  
ATOM    233  H   GLU A  17      15.127  14.563  10.696  1.00  0.68           H  
ATOM    234  HA  GLU A  17      16.305  17.147  11.186  1.00  0.68           H  
ATOM    235 1HB  GLU A  17      13.652  15.992  12.110  1.00  0.68           H  
ATOM    236 2HB  GLU A  17      14.143  17.644  12.446  1.00  0.68           H  
ATOM    237 1HG  GLU A  17      14.258  18.051   9.967  1.00  0.68           H  
ATOM    238 2HG  GLU A  17      13.644  16.415   9.718  1.00  0.68           H  
ATOM    239  N   LEU A  18      16.014  15.179  13.806  1.00  0.68           N  
ATOM    240  CA  LEU A  18      16.438  15.067  15.185  1.00  0.68           C  
ATOM    241  C   LEU A  18      17.949  15.053  15.313  1.00  0.68           C  
ATOM    242  O   LEU A  18      18.499  15.644  16.248  1.00  0.68           O  
ATOM    243  CB  LEU A  18      15.837  13.835  15.827  1.00  0.68           C  
ATOM    244  CG  LEU A  18      14.342  13.902  15.977  1.00  0.68           C  
ATOM    245  CD1 LEU A  18      13.873  12.614  16.620  1.00  0.68           C  
ATOM    246  CD2 LEU A  18      13.997  15.189  16.689  1.00  0.68           C  
ATOM    247  H   LEU A  18      15.503  14.416  13.358  1.00  0.68           H  
ATOM    248  HA  LEU A  18      16.067  15.937  15.722  1.00  0.68           H  
ATOM    249 1HB  LEU A  18      16.085  12.963  15.219  1.00  0.68           H  
ATOM    250 2HB  LEU A  18      16.265  13.716  16.814  1.00  0.68           H  
ATOM    251  HG  LEU A  18      13.870  13.944  15.025  1.00  0.68           H  
ATOM    252 1HD1 LEU A  18      12.797  12.641  16.717  1.00  0.68           H  
ATOM    253 2HD1 LEU A  18      14.163  11.770  15.992  1.00  0.68           H  
ATOM    254 3HD1 LEU A  18      14.324  12.497  17.598  1.00  0.68           H  
ATOM    255 1HD2 LEU A  18      12.924  15.285  16.807  1.00  0.68           H  
ATOM    256 2HD2 LEU A  18      14.468  15.221  17.633  1.00  0.68           H  
ATOM    257 3HD2 LEU A  18      14.362  16.014  16.089  1.00  0.68           H  
ATOM    258  N   LYS A  19      18.638  14.411  14.367  1.00  0.69           N  
ATOM    259  CA  LYS A  19      20.091  14.419  14.400  1.00  0.69           C  
ATOM    260  C   LYS A  19      20.591  15.847  14.215  1.00  0.69           C  
ATOM    261  O   LYS A  19      21.532  16.276  14.887  1.00  0.69           O  
ATOM    262  CB  LYS A  19      20.670  13.488  13.337  1.00  0.69           C  
ATOM    263  CG  LYS A  19      20.499  11.996  13.643  1.00  0.69           C  
ATOM    264  CD  LYS A  19      21.262  11.145  12.635  1.00  0.69           C  
ATOM    265  CE  LYS A  19      20.574  11.177  11.282  1.00  0.69           C  
ATOM    266  NZ  LYS A  19      21.235  10.292  10.274  1.00  0.69           N  
ATOM    267  H   LYS A  19      18.146  13.904  13.628  1.00  0.69           H  
ATOM    268  HA  LYS A  19      20.419  14.069  15.378  1.00  0.69           H  
ATOM    269 1HB  LYS A  19      20.173  13.687  12.381  1.00  0.69           H  
ATOM    270 2HB  LYS A  19      21.730  13.693  13.207  1.00  0.69           H  
ATOM    271 1HG  LYS A  19      20.872  11.788  14.646  1.00  0.69           H  
ATOM    272 2HG  LYS A  19      19.445  11.734  13.610  1.00  0.69           H  
ATOM    273 1HD  LYS A  19      22.278  11.524  12.527  1.00  0.69           H  
ATOM    274 2HD  LYS A  19      21.310  10.115  12.983  1.00  0.69           H  
ATOM    275 1HE  LYS A  19      19.538  10.856  11.404  1.00  0.69           H  
ATOM    276 2HE  LYS A  19      20.582  12.200  10.904  1.00  0.69           H  
ATOM    277 1HZ  LYS A  19      20.692  10.385   9.401  1.00  0.69           H  
ATOM    278 2HZ  LYS A  19      22.183  10.586  10.119  1.00  0.69           H  
ATOM    279 3HZ  LYS A  19      21.220   9.338  10.579  1.00  0.69           H  
ATOM    280  N   LYS A  20      19.926  16.615  13.342  1.00  0.70           N  
ATOM    281  CA  LYS A  20      20.307  18.006  13.139  1.00  0.70           C  
ATOM    282  C   LYS A  20      20.170  18.766  14.458  1.00  0.70           C  
ATOM    283  O   LYS A  20      21.104  19.451  14.879  1.00  0.70           O  
ATOM    284  CB  LYS A  20      19.450  18.645  12.040  1.00  0.70           C  
ATOM    285  CG  LYS A  20      19.776  20.099  11.680  1.00  0.70           C  
ATOM    286  CD  LYS A  20      18.867  20.570  10.528  1.00  0.70           C  
ATOM    287  CE  LYS A  20      19.236  21.965  10.016  1.00  0.70           C  
ATOM    288  NZ  LYS A  20      18.970  23.022  11.021  1.00  0.70           N  
ATOM    289  H   LYS A  20      19.166  16.218  12.786  1.00  0.70           H  
ATOM    290  HA  LYS A  20      21.353  18.043  12.835  1.00  0.70           H  
ATOM    291 1HB  LYS A  20      19.516  18.041  11.134  1.00  0.70           H  
ATOM    292 2HB  LYS A  20      18.413  18.634  12.349  1.00  0.70           H  
ATOM    293 1HG  LYS A  20      19.611  20.740  12.555  1.00  0.70           H  
ATOM    294 2HG  LYS A  20      20.819  20.184  11.379  1.00  0.70           H  
ATOM    295 1HD  LYS A  20      18.935  19.859   9.704  1.00  0.70           H  
ATOM    296 2HD  LYS A  20      17.835  20.589  10.879  1.00  0.70           H  
ATOM    297 1HE  LYS A  20      20.294  21.983   9.760  1.00  0.70           H  
ATOM    298 2HE  LYS A  20      18.652  22.177   9.121  1.00  0.70           H  
ATOM    299 1HZ  LYS A  20      19.225  23.922  10.660  1.00  0.70           H  
ATOM    300 2HZ  LYS A  20      17.999  23.032  11.273  1.00  0.70           H  
ATOM    301 3HZ  LYS A  20      19.527  22.846  11.867  1.00  0.70           H  
ATOM    302  N   LEU A  21      19.033  18.595  15.149  1.00  0.71           N  
ATOM    303  CA  LEU A  21      18.819  19.315  16.404  1.00  0.71           C  
ATOM    304  C   LEU A  21      19.848  18.918  17.454  1.00  0.71           C  
ATOM    305  O   LEU A  21      20.351  19.754  18.210  1.00  0.71           O  
ATOM    306  CB  LEU A  21      17.422  19.030  16.971  1.00  0.71           C  
ATOM    307  CG  LEU A  21      16.256  19.581  16.161  1.00  0.71           C  
ATOM    308  CD1 LEU A  21      14.946  19.160  16.829  1.00  0.71           C  
ATOM    309  CD2 LEU A  21      16.389  21.090  16.021  1.00  0.71           C  
ATOM    310  H   LEU A  21      18.297  17.999  14.764  1.00  0.71           H  
ATOM    311  HA  LEU A  21      18.914  20.383  16.208  1.00  0.71           H  
ATOM    312 1HB  LEU A  21      17.295  17.949  17.032  1.00  0.71           H  
ATOM    313 2HB  LEU A  21      17.361  19.436  17.974  1.00  0.71           H  
ATOM    314  HG  LEU A  21      16.272  19.139  15.169  1.00  0.71           H  
ATOM    315 1HD1 LEU A  21      14.113  19.522  16.238  1.00  0.71           H  
ATOM    316 2HD1 LEU A  21      14.903  18.084  16.891  1.00  0.71           H  
ATOM    317 3HD1 LEU A  21      14.893  19.581  17.832  1.00  0.71           H  
ATOM    318 1HD2 LEU A  21      15.561  21.472  15.427  1.00  0.71           H  
ATOM    319 2HD2 LEU A  21      16.377  21.558  16.990  1.00  0.71           H  
ATOM    320 3HD2 LEU A  21      17.335  21.329  15.521  1.00  0.71           H  
ATOM    321  N   LEU A  22      20.208  17.642  17.478  1.00  0.71           N  
ATOM    322  CA  LEU A  22      21.187  17.167  18.435  1.00  0.71           C  
ATOM    323  C   LEU A  22      22.521  17.874  18.187  1.00  0.71           C  
ATOM    324  O   LEU A  22      23.152  18.372  19.128  1.00  0.71           O  
ATOM    325  CB  LEU A  22      21.327  15.649  18.307  1.00  0.71           C  
ATOM    326  CG  LEU A  22      22.298  14.957  19.243  1.00  0.71           C  
ATOM    327  CD1 LEU A  22      21.889  15.187  20.680  1.00  0.71           C  
ATOM    328  CD2 LEU A  22      22.281  13.469  18.947  1.00  0.71           C  
ATOM    329  H   LEU A  22      19.763  16.976  16.845  1.00  0.71           H  
ATOM    330  HA  LEU A  22      20.844  17.409  19.438  1.00  0.71           H  
ATOM    331 1HB  LEU A  22      20.349  15.198  18.431  1.00  0.71           H  
ATOM    332 2HB  LEU A  22      21.661  15.432  17.295  1.00  0.71           H  
ATOM    333  HG  LEU A  22      23.298  15.357  19.094  1.00  0.71           H  
ATOM    334 1HD1 LEU A  22      22.594  14.667  21.309  1.00  0.71           H  
ATOM    335 2HD1 LEU A  22      21.898  16.254  20.906  1.00  0.71           H  
ATOM    336 3HD1 LEU A  22      20.899  14.790  20.851  1.00  0.71           H  
ATOM    337 1HD2 LEU A  22      22.968  12.953  19.609  1.00  0.71           H  
ATOM    338 2HD2 LEU A  22      21.278  13.089  19.102  1.00  0.71           H  
ATOM    339 3HD2 LEU A  22      22.578  13.306  17.909  1.00  0.71           H  
ATOM    340  N   GLU A  23      22.944  17.946  16.919  1.00  0.72           N  
ATOM    341  CA  GLU A  23      24.199  18.615  16.598  1.00  0.72           C  
ATOM    342  C   GLU A  23      24.150  20.119  16.880  1.00  0.72           C  
ATOM    343  O   GLU A  23      25.137  20.682  17.366  1.00  0.72           O  
ATOM    344  CB  GLU A  23      24.601  18.348  15.144  1.00  0.72           C  
ATOM    345  CG  GLU A  23      25.064  16.911  14.888  1.00  0.72           C  
ATOM    346  CD  GLU A  23      26.341  16.568  15.646  1.00  0.72           C  
ATOM    347  OE1 GLU A  23      27.298  17.294  15.519  1.00  0.72           O  
ATOM    348  OE2 GLU A  23      26.351  15.581  16.354  1.00  0.72           O  
ATOM    349  H   GLU A  23      22.388  17.518  16.174  1.00  0.72           H  
ATOM    350  HA  GLU A  23      24.972  18.186  17.230  1.00  0.72           H  
ATOM    351 1HB  GLU A  23      23.744  18.543  14.494  1.00  0.72           H  
ATOM    352 2HB  GLU A  23      25.400  19.027  14.852  1.00  0.72           H  
ATOM    353 1HG  GLU A  23      24.271  16.229  15.202  1.00  0.72           H  
ATOM    354 2HG  GLU A  23      25.224  16.773  13.820  1.00  0.72           H  
ATOM    355  N   GLU A  24      23.007  20.770  16.626  1.00  0.72           N  
ATOM    356  CA  GLU A  24      22.916  22.201  16.910  1.00  0.72           C  
ATOM    357  C   GLU A  24      23.076  22.455  18.404  1.00  0.72           C  
ATOM    358  O   GLU A  24      23.780  23.385  18.810  1.00  0.72           O  
ATOM    359  CB  GLU A  24      21.586  22.785  16.420  1.00  0.72           C  
ATOM    360  CG  GLU A  24      21.449  22.878  14.902  1.00  0.72           C  
ATOM    361  CD  GLU A  24      20.096  23.372  14.447  1.00  0.72           C  
ATOM    362  OE1 GLU A  24      19.222  23.551  15.261  1.00  0.72           O  
ATOM    363  OE2 GLU A  24      19.943  23.574  13.254  1.00  0.72           O  
ATOM    364  H   GLU A  24      22.221  20.271  16.207  1.00  0.72           H  
ATOM    365  HA  GLU A  24      23.728  22.708  16.389  1.00  0.72           H  
ATOM    366 1HB  GLU A  24      20.767  22.164  16.789  1.00  0.72           H  
ATOM    367 2HB  GLU A  24      21.453  23.782  16.834  1.00  0.72           H  
ATOM    368 1HG  GLU A  24      22.214  23.553  14.525  1.00  0.72           H  
ATOM    369 2HG  GLU A  24      21.633  21.896  14.473  1.00  0.72           H  
ATOM    370  N   LEU A  25      22.471  21.596  19.228  1.00  0.72           N  
ATOM    371  CA  LEU A  25      22.608  21.727  20.669  1.00  0.72           C  
ATOM    372  C   LEU A  25      24.028  21.481  21.121  1.00  0.72           C  
ATOM    373  O   LEU A  25      24.518  22.163  22.017  1.00  0.72           O  
ATOM    374  CB  LEU A  25      21.671  20.784  21.380  1.00  0.72           C  
ATOM    375  CG  LEU A  25      20.247  21.129  21.298  1.00  0.72           C  
ATOM    376  CD1 LEU A  25      19.541  20.023  21.863  1.00  0.72           C  
ATOM    377  CD2 LEU A  25      19.961  22.440  22.062  1.00  0.72           C  
ATOM    378  H   LEU A  25      21.883  20.854  18.841  1.00  0.72           H  
ATOM    379  HA  LEU A  25      22.333  22.743  20.941  1.00  0.72           H  
ATOM    380 1HB  LEU A  25      21.794  19.789  20.947  1.00  0.72           H  
ATOM    381 2HB  LEU A  25      21.946  20.738  22.425  1.00  0.72           H  
ATOM    382  HG  LEU A  25      19.951  21.242  20.255  1.00  0.72           H  
ATOM    383 1HD1 LEU A  25      18.495  20.199  21.814  1.00  0.72           H  
ATOM    384 2HD1 LEU A  25      19.803  19.155  21.279  1.00  0.72           H  
ATOM    385 3HD1 LEU A  25      19.846  19.883  22.897  1.00  0.72           H  
ATOM    386 1HD2 LEU A  25      18.911  22.674  22.006  1.00  0.72           H  
ATOM    387 2HD2 LEU A  25      20.240  22.328  23.098  1.00  0.72           H  
ATOM    388 3HD2 LEU A  25      20.533  23.253  21.615  1.00  0.72           H  
ATOM    389  N   ARG A  26      24.712  20.524  20.504  1.00  0.73           N  
ATOM    390  CA  ARG A  26      26.099  20.291  20.866  1.00  0.73           C  
ATOM    391  C   ARG A  26      26.952  21.512  20.521  1.00  0.73           C  
ATOM    392  O   ARG A  26      27.799  21.933  21.315  1.00  0.73           O  
ATOM    393  CB  ARG A  26      26.607  19.046  20.165  1.00  0.73           C  
ATOM    394  CG  ARG A  26      26.043  17.746  20.734  1.00  0.73           C  
ATOM    395  CD  ARG A  26      26.387  16.553  19.909  1.00  0.73           C  
ATOM    396  NE  ARG A  26      26.022  15.332  20.599  1.00  0.73           N  
ATOM    397  CZ  ARG A  26      25.887  14.110  20.044  1.00  0.73           C  
ATOM    398  NH1 ARG A  26      26.037  13.908  18.751  1.00  0.73           N  
ATOM    399  NH2 ARG A  26      25.602  13.093  20.827  1.00  0.73           N  
ATOM    400  H   ARG A  26      24.261  19.943  19.795  1.00  0.73           H  
ATOM    401  HA  ARG A  26      26.151  20.122  21.941  1.00  0.73           H  
ATOM    402 1HB  ARG A  26      26.341  19.089  19.111  1.00  0.73           H  
ATOM    403 2HB  ARG A  26      27.692  19.004  20.228  1.00  0.73           H  
ATOM    404 1HG  ARG A  26      26.441  17.593  21.737  1.00  0.73           H  
ATOM    405 2HG  ARG A  26      24.957  17.819  20.791  1.00  0.73           H  
ATOM    406 1HD  ARG A  26      25.835  16.591  18.966  1.00  0.73           H  
ATOM    407 2HD  ARG A  26      27.455  16.532  19.704  1.00  0.73           H  
ATOM    408  HE  ARG A  26      25.888  15.400  21.597  1.00  0.73           H  
ATOM    409 1HH1 ARG A  26      26.251  14.681  18.102  1.00  0.73           H  
ATOM    410 2HH1 ARG A  26      25.929  12.982  18.374  1.00  0.73           H  
ATOM    411 1HH2 ARG A  26      25.517  13.249  21.816  1.00  0.73           H  
ATOM    412 2HH2 ARG A  26      25.499  12.168  20.437  1.00  0.73           H  
ATOM    413  N   ALA A  27      26.697  22.128  19.359  1.00  0.74           N  
ATOM    414  CA  ALA A  27      27.441  23.324  18.981  1.00  0.74           C  
ATOM    415  C   ALA A  27      27.194  24.434  19.998  1.00  0.74           C  
ATOM    416  O   ALA A  27      28.126  25.122  20.431  1.00  0.74           O  
ATOM    417  CB  ALA A  27      27.028  23.781  17.596  1.00  0.74           C  
ATOM    418  H   ALA A  27      25.998  21.742  18.722  1.00  0.74           H  
ATOM    419  HA  ALA A  27      28.504  23.084  18.986  1.00  0.74           H  
ATOM    420 1HB  ALA A  27      27.598  24.664  17.318  1.00  0.74           H  
ATOM    421 2HB  ALA A  27      27.218  22.981  16.881  1.00  0.74           H  
ATOM    422 3HB  ALA A  27      25.967  24.018  17.597  1.00  0.74           H  
ATOM    423  N   LEU A  28      25.936  24.556  20.423  1.00  0.76           N  
ATOM    424  CA  LEU A  28      25.540  25.526  21.424  1.00  0.76           C  
ATOM    425  C   LEU A  28      26.224  25.266  22.741  1.00  0.76           C  
ATOM    426  O   LEU A  28      26.721  26.187  23.382  1.00  0.76           O  
ATOM    427  CB  LEU A  28      24.039  25.510  21.640  1.00  0.76           C  
ATOM    428  CG  LEU A  28      23.574  26.409  22.722  1.00  0.76           C  
ATOM    429  CD1 LEU A  28      23.944  27.848  22.412  1.00  0.76           C  
ATOM    430  CD2 LEU A  28      22.131  26.243  22.859  1.00  0.76           C  
ATOM    431  H   LEU A  28      25.215  23.966  20.006  1.00  0.76           H  
ATOM    432  HA  LEU A  28      25.831  26.516  21.074  1.00  0.76           H  
ATOM    433 1HB  LEU A  28      23.546  25.789  20.712  1.00  0.76           H  
ATOM    434 2HB  LEU A  28      23.734  24.508  21.901  1.00  0.76           H  
ATOM    435  HG  LEU A  28      24.058  26.127  23.646  1.00  0.76           H  
ATOM    436 1HD1 LEU A  28      23.602  28.493  23.220  1.00  0.76           H  
ATOM    437 2HD1 LEU A  28      25.027  27.937  22.315  1.00  0.76           H  
ATOM    438 3HD1 LEU A  28      23.474  28.155  21.480  1.00  0.76           H  
ATOM    439 1HD2 LEU A  28      21.778  26.881  23.668  1.00  0.76           H  
ATOM    440 2HD2 LEU A  28      21.644  26.521  21.924  1.00  0.76           H  
ATOM    441 3HD2 LEU A  28      21.911  25.200  23.083  1.00  0.76           H  
ATOM    442  N   LEU A  29      26.230  24.018  23.172  1.00  0.80           N  
ATOM    443  CA  LEU A  29      26.838  23.688  24.436  1.00  0.80           C  
ATOM    444  C   LEU A  29      28.290  24.162  24.434  1.00  0.80           C  
ATOM    445  O   LEU A  29      28.751  24.766  25.407  1.00  0.80           O  
ATOM    446  CB  LEU A  29      26.765  22.187  24.681  1.00  0.80           C  
ATOM    447  CG  LEU A  29      27.270  21.741  26.014  1.00  0.80           C  
ATOM    448  CD1 LEU A  29      26.411  22.391  27.083  1.00  0.80           C  
ATOM    449  CD2 LEU A  29      27.196  20.234  26.104  1.00  0.80           C  
ATOM    450  H   LEU A  29      25.794  23.288  22.618  1.00  0.80           H  
ATOM    451  HA  LEU A  29      26.299  24.202  25.228  1.00  0.80           H  
ATOM    452 1HB  LEU A  29      25.739  21.858  24.571  1.00  0.80           H  
ATOM    453 2HB  LEU A  29      27.362  21.688  23.916  1.00  0.80           H  
ATOM    454  HG  LEU A  29      28.291  22.068  26.147  1.00  0.80           H  
ATOM    455 1HD1 LEU A  29      26.763  22.091  28.057  1.00  0.80           H  
ATOM    456 2HD1 LEU A  29      26.478  23.474  26.993  1.00  0.80           H  
ATOM    457 3HD1 LEU A  29      25.373  22.081  26.964  1.00  0.80           H  
ATOM    458 1HD2 LEU A  29      27.557  19.911  27.075  1.00  0.80           H  
ATOM    459 2HD2 LEU A  29      26.163  19.917  25.975  1.00  0.80           H  
ATOM    460 3HD2 LEU A  29      27.815  19.794  25.320  1.00  0.80           H  
ATOM    461  N   GLU A  30      29.015  23.935  23.326  1.00  0.87           N  
ATOM    462  CA  GLU A  30      30.403  24.385  23.288  1.00  0.87           C  
ATOM    463  C   GLU A  30      30.475  25.916  23.364  1.00  0.87           C  
ATOM    464  O   GLU A  30      31.313  26.467  24.085  1.00  0.87           O  
ATOM    465  CB  GLU A  30      31.102  23.885  22.014  1.00  0.87           C  
ATOM    466  CG  GLU A  30      31.356  22.363  21.951  1.00  0.87           C  
ATOM    467  CD  GLU A  30      32.318  21.851  23.009  1.00  0.87           C  
ATOM    468  OE1 GLU A  30      33.388  22.394  23.133  1.00  0.87           O  
ATOM    469  OE2 GLU A  30      31.976  20.903  23.698  1.00  0.87           O  
ATOM    470  H   GLU A  30      28.603  23.429  22.537  1.00  0.87           H  
ATOM    471  HA  GLU A  30      30.922  23.979  24.150  1.00  0.87           H  
ATOM    472 1HB  GLU A  30      30.494  24.148  21.148  1.00  0.87           H  
ATOM    473 2HB  GLU A  30      32.060  24.392  21.905  1.00  0.87           H  
ATOM    474 1HG  GLU A  30      30.398  21.853  22.075  1.00  0.87           H  
ATOM    475 2HG  GLU A  30      31.739  22.113  20.964  1.00  0.87           H  
ATOM    476  N   GLU A  31      29.552  26.618  22.699  1.00  0.98           N  
ATOM    477  CA  GLU A  31      29.541  28.080  22.775  1.00  0.98           C  
ATOM    478  C   GLU A  31      29.358  28.551  24.214  1.00  0.98           C  
ATOM    479  O   GLU A  31      30.080  29.432  24.695  1.00  0.98           O  
ATOM    480  CB  GLU A  31      28.410  28.664  21.914  1.00  0.98           C  
ATOM    481  CG  GLU A  31      28.285  30.184  21.959  1.00  0.98           C  
ATOM    482  CD  GLU A  31      27.131  30.731  21.114  1.00  0.98           C  
ATOM    483  OE1 GLU A  31      26.480  29.969  20.445  1.00  0.98           O  
ATOM    484  OE2 GLU A  31      26.899  31.927  21.166  1.00  0.98           O  
ATOM    485  H   GLU A  31      28.878  26.128  22.105  1.00  0.98           H  
ATOM    486  HA  GLU A  31      30.497  28.453  22.409  1.00  0.98           H  
ATOM    487 1HB  GLU A  31      28.545  28.357  20.877  1.00  0.98           H  
ATOM    488 2HB  GLU A  31      27.463  28.262  22.245  1.00  0.98           H  
ATOM    489 1HG  GLU A  31      28.125  30.473  22.994  1.00  0.98           H  
ATOM    490 2HG  GLU A  31      29.221  30.627  21.626  1.00  0.98           H  
ATOM    491  N   LEU A  32      28.402  27.938  24.904  1.00  1.15           N  
ATOM    492  CA  LEU A  32      28.076  28.313  26.264  1.00  1.15           C  
ATOM    493  C   LEU A  32      29.239  28.052  27.208  1.00  1.15           C  
ATOM    494  O   LEU A  32      29.543  28.886  28.074  1.00  1.15           O  
ATOM    495  CB  LEU A  32      26.858  27.518  26.704  1.00  1.15           C  
ATOM    496  CG  LEU A  32      25.560  27.864  25.975  1.00  1.15           C  
ATOM    497  CD1 LEU A  32      24.499  26.866  26.362  1.00  1.15           C  
ATOM    498  CD2 LEU A  32      25.153  29.269  26.322  1.00  1.15           C  
ATOM    499  H   LEU A  32      27.862  27.206  24.439  1.00  1.15           H  
ATOM    500  HA  LEU A  32      27.842  29.376  26.282  1.00  1.15           H  
ATOM    501 1HB  LEU A  32      27.059  26.459  26.539  1.00  1.15           H  
ATOM    502 2HB  LEU A  32      26.697  27.678  27.775  1.00  1.15           H  
ATOM    503  HG  LEU A  32      25.713  27.799  24.905  1.00  1.15           H  
ATOM    504 1HD1 LEU A  32      23.571  27.101  25.847  1.00  1.15           H  
ATOM    505 2HD1 LEU A  32      24.821  25.864  26.093  1.00  1.15           H  
ATOM    506 3HD1 LEU A  32      24.348  26.924  27.411  1.00  1.15           H  
ATOM    507 1HD2 LEU A  32      24.229  29.518  25.800  1.00  1.15           H  
ATOM    508 2HD2 LEU A  32      24.999  29.352  27.393  1.00  1.15           H  
ATOM    509 3HD2 LEU A  32      25.940  29.958  26.017  1.00  1.15           H  
ATOM    510  N   LYS A  33      29.929  26.921  27.024  1.00  1.37           N  
ATOM    511  CA  LYS A  33      31.066  26.620  27.880  1.00  1.37           C  
ATOM    512  C   LYS A  33      32.191  27.626  27.662  1.00  1.37           C  
ATOM    513  O   LYS A  33      32.813  28.085  28.623  1.00  1.37           O  
ATOM    514  CB  LYS A  33      31.572  25.199  27.639  1.00  1.37           C  
ATOM    515  CG  LYS A  33      30.647  24.078  28.155  1.00  1.37           C  
ATOM    516  CD  LYS A  33      31.349  22.728  28.071  1.00  1.37           C  
ATOM    517  CE  LYS A  33      31.551  22.318  26.626  1.00  1.37           C  
ATOM    518  NZ  LYS A  33      32.180  20.968  26.488  1.00  1.37           N  
ATOM    519  H   LYS A  33      29.639  26.255  26.304  1.00  1.37           H  
ATOM    520  HA  LYS A  33      30.743  26.696  28.917  1.00  1.37           H  
ATOM    521 1HB  LYS A  33      31.698  25.047  26.561  1.00  1.37           H  
ATOM    522 2HB  LYS A  33      32.549  25.077  28.102  1.00  1.37           H  
ATOM    523 1HG  LYS A  33      30.376  24.279  29.191  1.00  1.37           H  
ATOM    524 2HG  LYS A  33      29.738  24.047  27.563  1.00  1.37           H  
ATOM    525 1HD  LYS A  33      32.318  22.784  28.567  1.00  1.37           H  
ATOM    526 2HD  LYS A  33      30.743  21.973  28.568  1.00  1.37           H  
ATOM    527 1HE  LYS A  33      30.590  22.306  26.124  1.00  1.37           H  
ATOM    528 2HE  LYS A  33      32.191  23.051  26.134  1.00  1.37           H  
ATOM    529 1HZ  LYS A  33      32.266  20.790  25.478  1.00  1.37           H  
ATOM    530 2HZ  LYS A  33      33.090  20.959  26.917  1.00  1.37           H  
ATOM    531 3HZ  LYS A  33      31.601  20.265  26.906  1.00  1.37           H  
ATOM    532  N   LYS A  34      32.419  28.016  26.402  1.00  1.63           N  
ATOM    533  CA  LYS A  34      33.461  28.985  26.069  1.00  1.63           C  
ATOM    534  C   LYS A  34      33.154  30.362  26.650  1.00  1.63           C  
ATOM    535  O   LYS A  34      34.059  31.070  27.099  1.00  1.63           O  
ATOM    536  CB  LYS A  34      33.642  29.076  24.553  1.00  1.63           C  
ATOM    537  CG  LYS A  34      34.297  27.838  23.922  1.00  1.63           C  
ATOM    538  CD  LYS A  34      34.390  27.969  22.410  1.00  1.63           C  
ATOM    539  CE  LYS A  34      35.001  26.724  21.782  1.00  1.63           C  
ATOM    540  NZ  LYS A  34      35.075  26.831  20.296  1.00  1.63           N  
ATOM    541  H   LYS A  34      31.876  27.601  25.642  1.00  1.63           H  
ATOM    542  HA  LYS A  34      34.397  28.642  26.506  1.00  1.63           H  
ATOM    543 1HB  LYS A  34      32.664  29.207  24.084  1.00  1.63           H  
ATOM    544 2HB  LYS A  34      34.245  29.948  24.308  1.00  1.63           H  
ATOM    545 1HG  LYS A  34      35.301  27.721  24.327  1.00  1.63           H  
ATOM    546 2HG  LYS A  34      33.725  26.950  24.172  1.00  1.63           H  
ATOM    547 1HD  LYS A  34      33.386  28.112  22.005  1.00  1.63           H  
ATOM    548 2HD  LYS A  34      34.996  28.835  22.153  1.00  1.63           H  
ATOM    549 1HE  LYS A  34      36.004  26.579  22.178  1.00  1.63           H  
ATOM    550 2HE  LYS A  34      34.388  25.857  22.045  1.00  1.63           H  
ATOM    551 1HZ  LYS A  34      35.481  25.987  19.919  1.00  1.63           H  
ATOM    552 2HZ  LYS A  34      34.144  26.954  19.923  1.00  1.63           H  
ATOM    553 3HZ  LYS A  34      35.647  27.624  20.042  1.00  1.63           H  
ATOM    554  N   LYS A  35      31.871  30.734  26.662  1.00  1.86           N  
ATOM    555  CA  LYS A  35      31.447  32.016  27.212  1.00  1.86           C  
ATOM    556  C   LYS A  35      31.334  31.993  28.737  1.00  1.86           C  
ATOM    557  O   LYS A  35      31.360  33.046  29.378  1.00  1.86           O  
ATOM    558  CB  LYS A  35      30.153  32.470  26.546  1.00  1.86           C  
ATOM    559  CG  LYS A  35      30.375  32.854  25.085  1.00  1.86           C  
ATOM    560  CD  LYS A  35      29.114  33.281  24.368  1.00  1.86           C  
ATOM    561  CE  LYS A  35      29.466  33.779  22.964  1.00  1.86           C  
ATOM    562  NZ  LYS A  35      28.274  34.131  22.159  1.00  1.86           N  
ATOM    563  H   LYS A  35      31.172  30.122  26.239  1.00  1.86           H  
ATOM    564  HA  LYS A  35      32.209  32.753  26.961  1.00  1.86           H  
ATOM    565 1HB  LYS A  35      29.424  31.653  26.578  1.00  1.86           H  
ATOM    566 2HB  LYS A  35      29.734  33.319  27.081  1.00  1.86           H  
ATOM    567 1HG  LYS A  35      31.103  33.663  25.034  1.00  1.86           H  
ATOM    568 2HG  LYS A  35      30.788  31.989  24.561  1.00  1.86           H  
ATOM    569 1HD  LYS A  35      28.430  32.435  24.291  1.00  1.86           H  
ATOM    570 2HD  LYS A  35      28.622  34.078  24.921  1.00  1.86           H  
ATOM    571 1HE  LYS A  35      30.087  34.665  23.069  1.00  1.86           H  
ATOM    572 2HE  LYS A  35      30.031  33.010  22.437  1.00  1.86           H  
ATOM    573 1HZ  LYS A  35      28.565  34.462  21.256  1.00  1.86           H  
ATOM    574 2HZ  LYS A  35      27.695  33.296  22.020  1.00  1.86           H  
ATOM    575 3HZ  LYS A  35      27.736  34.845  22.620  1.00  1.86           H  
ATOM    576  N   GLY A  36      31.246  30.798  29.320  1.00  2.00           N  
ATOM    577  CA  GLY A  36      31.190  30.656  30.765  1.00  2.00           C  
ATOM    578  C   GLY A  36      29.792  30.668  31.372  1.00  2.00           C  
ATOM    579  O   GLY A  36      29.612  31.169  32.483  1.00  2.00           O  
ATOM    580  H   GLY A  36      31.188  29.962  28.744  1.00  2.00           H  
ATOM    581 1HA  GLY A  36      31.681  29.720  31.031  1.00  2.00           H  
ATOM    582 2HA  GLY A  36      31.782  31.448  31.218  1.00  2.00           H  
ATOM    583  N   ASP A  37      28.796  30.136  30.659  1.00  1.98           N  
ATOM    584  CA  ASP A  37      27.438  30.083  31.209  1.00  1.98           C  
ATOM    585  C   ASP A  37      26.964  28.657  31.529  1.00  1.98           C  
ATOM    586  O   ASP A  37      26.295  28.042  30.694  1.00  1.98           O  
ATOM    587  CB  ASP A  37      26.447  30.700  30.234  1.00  1.98           C  
ATOM    588  CG  ASP A  37      24.970  30.645  30.740  1.00  1.98           C  
ATOM    589  OD1 ASP A  37      24.658  29.899  31.684  1.00  1.98           O  
ATOM    590  OD2 ASP A  37      24.161  31.322  30.159  1.00  1.98           O  
ATOM    591  H   ASP A  37      28.999  29.752  29.734  1.00  1.98           H  
ATOM    592  HA  ASP A  37      27.419  30.704  32.092  1.00  1.98           H  
ATOM    593 1HB  ASP A  37      26.719  31.742  30.051  1.00  1.98           H  
ATOM    594 2HB  ASP A  37      26.510  30.173  29.278  1.00  1.98           H  
ATOM    595  N   PRO A  38      27.185  28.157  32.768  1.00  1.82           N  
ATOM    596  CA  PRO A  38      26.908  26.806  33.202  1.00  1.82           C  
ATOM    597  C   PRO A  38      25.423  26.533  33.399  1.00  1.82           C  
ATOM    598  O   PRO A  38      25.021  25.381  33.567  1.00  1.82           O  
ATOM    599  CB  PRO A  38      27.645  26.727  34.541  1.00  1.82           C  
ATOM    600  CG  PRO A  38      27.635  28.133  35.064  1.00  1.82           C  
ATOM    601  CD  PRO A  38      27.751  29.010  33.843  1.00  1.82           C  
ATOM    602  HA  PRO A  38      27.354  26.106  32.492  1.00  1.82           H  
ATOM    603 1HB  PRO A  38      27.129  26.023  35.210  1.00  1.82           H  
ATOM    604 2HB  PRO A  38      28.662  26.336  34.385  1.00  1.82           H  
ATOM    605 1HG  PRO A  38      26.701  28.317  35.619  1.00  1.82           H  
ATOM    606 2HG  PRO A  38      28.461  28.282  35.775  1.00  1.82           H  
ATOM    607 1HD  PRO A  38      27.142  29.905  34.021  1.00  1.82           H  
ATOM    608 2HD  PRO A  38      28.800  29.231  33.658  1.00  1.82           H  
ATOM    609  N   GLU A  39      24.594  27.578  33.428  1.00  1.59           N  
ATOM    610  CA  GLU A  39      23.191  27.338  33.719  1.00  1.59           C  
ATOM    611  C   GLU A  39      22.527  26.962  32.424  1.00  1.59           C  
ATOM    612  O   GLU A  39      21.841  25.937  32.328  1.00  1.59           O  
ATOM    613  CB  GLU A  39      22.532  28.563  34.358  1.00  1.59           C  
ATOM    614  CG  GLU A  39      23.075  28.901  35.751  1.00  1.59           C  
ATOM    615  CD  GLU A  39      22.410  30.103  36.396  1.00  1.59           C  
ATOM    616  OE1 GLU A  39      21.565  30.706  35.777  1.00  1.59           O  
ATOM    617  OE2 GLU A  39      22.757  30.414  37.512  1.00  1.59           O  
ATOM    618  H   GLU A  39      24.901  28.523  33.176  1.00  1.59           H  
ATOM    619  HA  GLU A  39      23.104  26.499  34.409  1.00  1.59           H  
ATOM    620 1HB  GLU A  39      22.690  29.432  33.716  1.00  1.59           H  
ATOM    621 2HB  GLU A  39      21.459  28.402  34.439  1.00  1.59           H  
ATOM    622 1HG  GLU A  39      22.940  28.035  36.397  1.00  1.59           H  
ATOM    623 2HG  GLU A  39      24.146  29.088  35.665  1.00  1.59           H  
ATOM    624  N   ALA A  40      22.765  27.780  31.402  1.00  1.35           N  
ATOM    625  CA  ALA A  40      22.239  27.453  30.101  1.00  1.35           C  
ATOM    626  C   ALA A  40      22.887  26.159  29.654  1.00  1.35           C  
ATOM    627  O   ALA A  40      22.233  25.298  29.072  1.00  1.35           O  
ATOM    628  CB  ALA A  40      22.494  28.559  29.116  1.00  1.35           C  
ATOM    629  H   ALA A  40      23.341  28.623  31.532  1.00  1.35           H  
ATOM    630  HA  ALA A  40      21.165  27.292  30.186  1.00  1.35           H  
ATOM    631 1HB  ALA A  40      22.094  28.290  28.142  1.00  1.35           H  
ATOM    632 2HB  ALA A  40      22.026  29.478  29.465  1.00  1.35           H  
ATOM    633 3HB  ALA A  40      23.564  28.712  29.043  1.00  1.35           H  
ATOM    634  N   ALA A  41      24.186  25.987  29.956  1.00  1.15           N  
ATOM    635  CA  ALA A  41      24.846  24.767  29.536  1.00  1.15           C  
ATOM    636  C   ALA A  41      24.166  23.558  30.144  1.00  1.15           C  
ATOM    637  O   ALA A  41      23.923  22.576  29.446  1.00  1.15           O  
ATOM    638  CB  ALA A  41      26.300  24.787  29.946  1.00  1.15           C  
ATOM    639  H   ALA A  41      24.728  26.715  30.428  1.00  1.15           H  
ATOM    640  HA  ALA A  41      24.774  24.696  28.452  1.00  1.15           H  
ATOM    641 1HB  ALA A  41      26.793  23.884  29.616  1.00  1.15           H  
ATOM    642 2HB  ALA A  41      26.794  25.655  29.503  1.00  1.15           H  
ATOM    643 3HB  ALA A  41      26.346  24.846  31.013  1.00  1.15           H  
ATOM    644  N   ALA A  42      23.805  23.630  31.433  1.00  0.99           N  
ATOM    645  CA  ALA A  42      23.129  22.509  32.066  1.00  0.99           C  
ATOM    646  C   ALA A  42      21.792  22.225  31.400  1.00  0.99           C  
ATOM    647  O   ALA A  42      21.435  21.062  31.180  1.00  0.99           O  
ATOM    648  CB  ALA A  42      22.912  22.798  33.538  1.00  0.99           C  
ATOM    649  H   ALA A  42      24.031  24.444  32.004  1.00  0.99           H  
ATOM    650  HA  ALA A  42      23.759  21.629  31.961  1.00  0.99           H  
ATOM    651 1HB  ALA A  42      22.426  21.949  34.012  1.00  0.99           H  
ATOM    652 2HB  ALA A  42      23.874  22.984  34.016  1.00  0.99           H  
ATOM    653 3HB  ALA A  42      22.283  23.683  33.640  1.00  0.99           H  
ATOM    654  N   ALA A  43      21.057  23.285  31.044  1.00  0.89           N  
ATOM    655  CA  ALA A  43      19.766  23.107  30.392  1.00  0.89           C  
ATOM    656  C   ALA A  43      19.935  22.387  29.062  1.00  0.89           C  
ATOM    657  O   ALA A  43      19.173  21.473  28.731  1.00  0.89           O  
ATOM    658  CB  ALA A  43      19.105  24.455  30.175  1.00  0.89           C  
ATOM    659  H   ALA A  43      21.393  24.227  31.259  1.00  0.89           H  
ATOM    660  HA  ALA A  43      19.139  22.493  31.037  1.00  0.89           H  
ATOM    661 1HB  ALA A  43      18.134  24.317  29.704  1.00  0.89           H  
ATOM    662 2HB  ALA A  43      18.980  24.955  31.135  1.00  0.89           H  
ATOM    663 3HB  ALA A  43      19.733  25.066  29.531  1.00  0.89           H  
ATOM    664  N   VAL A  44      20.978  22.765  28.330  1.00  0.81           N  
ATOM    665  CA  VAL A  44      21.286  22.162  27.050  1.00  0.81           C  
ATOM    666  C   VAL A  44      21.711  20.713  27.231  1.00  0.81           C  
ATOM    667  O   VAL A  44      21.270  19.845  26.480  1.00  0.81           O  
ATOM    668  CB  VAL A  44      22.338  23.006  26.319  1.00  0.81           C  
ATOM    669  CG1 VAL A  44      22.842  22.313  25.070  1.00  0.81           C  
ATOM    670  CG2 VAL A  44      21.707  24.334  25.937  1.00  0.81           C  
ATOM    671  H   VAL A  44      21.566  23.528  28.671  1.00  0.81           H  
ATOM    672  HA  VAL A  44      20.381  22.177  26.443  1.00  0.81           H  
ATOM    673  HB  VAL A  44      23.183  23.176  26.982  1.00  0.81           H  
ATOM    674 1HG1 VAL A  44      23.581  22.944  24.576  1.00  0.81           H  
ATOM    675 2HG1 VAL A  44      23.298  21.372  25.347  1.00  0.81           H  
ATOM    676 3HG1 VAL A  44      22.029  22.132  24.398  1.00  0.81           H  
ATOM    677 1HG2 VAL A  44      22.448  24.941  25.441  1.00  0.81           H  
ATOM    678 2HG2 VAL A  44      20.866  24.159  25.269  1.00  0.81           H  
ATOM    679 3HG2 VAL A  44      21.356  24.846  26.827  1.00  0.81           H  
ATOM    680  N   LYS A  45      22.551  20.427  28.230  1.00  0.77           N  
ATOM    681  CA  LYS A  45      22.968  19.048  28.456  1.00  0.77           C  
ATOM    682  C   LYS A  45      21.763  18.174  28.775  1.00  0.77           C  
ATOM    683  O   LYS A  45      21.659  17.044  28.292  1.00  0.77           O  
ATOM    684  CB  LYS A  45      23.954  18.950  29.619  1.00  0.77           C  
ATOM    685  CG  LYS A  45      25.332  19.514  29.352  1.00  0.77           C  
ATOM    686  CD  LYS A  45      26.203  19.409  30.595  1.00  0.77           C  
ATOM    687  CE  LYS A  45      27.585  20.007  30.384  1.00  0.77           C  
ATOM    688  NZ  LYS A  45      28.420  19.909  31.623  1.00  0.77           N  
ATOM    689  H   LYS A  45      22.909  21.175  28.823  1.00  0.77           H  
ATOM    690  HA  LYS A  45      23.440  18.671  27.550  1.00  0.77           H  
ATOM    691 1HB  LYS A  45      23.542  19.485  30.475  1.00  0.77           H  
ATOM    692 2HB  LYS A  45      24.066  17.907  29.911  1.00  0.77           H  
ATOM    693 1HG  LYS A  45      25.795  18.962  28.539  1.00  0.77           H  
ATOM    694 2HG  LYS A  45      25.242  20.545  29.062  1.00  0.77           H  
ATOM    695 1HD  LYS A  45      25.714  19.937  31.414  1.00  0.77           H  
ATOM    696 2HD  LYS A  45      26.310  18.362  30.874  1.00  0.77           H  
ATOM    697 1HE  LYS A  45      28.086  19.481  29.574  1.00  0.77           H  
ATOM    698 2HE  LYS A  45      27.482  21.058  30.113  1.00  0.77           H  
ATOM    699 1HZ  LYS A  45      29.329  20.315  31.455  1.00  0.77           H  
ATOM    700 2HZ  LYS A  45      27.966  20.405  32.377  1.00  0.77           H  
ATOM    701 3HZ  LYS A  45      28.530  18.937  31.879  1.00  0.77           H  
ATOM    702  N   ALA A  46      20.821  18.701  29.570  1.00  0.73           N  
ATOM    703  CA  ALA A  46      19.635  17.925  29.901  1.00  0.73           C  
ATOM    704  C   ALA A  46      18.861  17.592  28.638  1.00  0.73           C  
ATOM    705  O   ALA A  46      18.453  16.442  28.441  1.00  0.73           O  
ATOM    706  CB  ALA A  46      18.751  18.694  30.866  1.00  0.73           C  
ATOM    707  H   ALA A  46      20.947  19.632  29.969  1.00  0.73           H  
ATOM    708  HA  ALA A  46      19.953  16.992  30.364  1.00  0.73           H  
ATOM    709 1HB  ALA A  46      17.876  18.096  31.114  1.00  0.73           H  
ATOM    710 2HB  ALA A  46      19.315  18.917  31.772  1.00  0.73           H  
ATOM    711 3HB  ALA A  46      18.435  19.626  30.400  1.00  0.73           H  
ATOM    712  N   VAL A  47      18.746  18.568  27.733  1.00  0.71           N  
ATOM    713  CA  VAL A  47      18.039  18.332  26.489  1.00  0.71           C  
ATOM    714  C   VAL A  47      18.761  17.309  25.644  1.00  0.71           C  
ATOM    715  O   VAL A  47      18.127  16.428  25.080  1.00  0.71           O  
ATOM    716  CB  VAL A  47      17.845  19.604  25.682  1.00  0.71           C  
ATOM    717  CG1 VAL A  47      17.281  19.262  24.357  1.00  0.71           C  
ATOM    718  CG2 VAL A  47      16.907  20.485  26.371  1.00  0.71           C  
ATOM    719  H   VAL A  47      19.105  19.502  27.944  1.00  0.71           H  
ATOM    720  HA  VAL A  47      17.051  17.944  26.730  1.00  0.71           H  
ATOM    721  HB  VAL A  47      18.806  20.101  25.534  1.00  0.71           H  
ATOM    722 1HG1 VAL A  47      17.154  20.176  23.804  1.00  0.71           H  
ATOM    723 2HG1 VAL A  47      17.965  18.604  23.841  1.00  0.71           H  
ATOM    724 3HG1 VAL A  47      16.318  18.765  24.479  1.00  0.71           H  
ATOM    725 1HG2 VAL A  47      16.774  21.356  25.758  1.00  0.71           H  
ATOM    726 2HG2 VAL A  47      15.963  19.979  26.502  1.00  0.71           H  
ATOM    727 3HG2 VAL A  47      17.301  20.759  27.341  1.00  0.71           H  
ATOM    728  N   ILE A  48      20.083  17.404  25.563  1.00  0.70           N  
ATOM    729  CA  ILE A  48      20.851  16.455  24.771  1.00  0.70           C  
ATOM    730  C   ILE A  48      20.648  15.027  25.272  1.00  0.70           C  
ATOM    731  O   ILE A  48      20.433  14.110  24.471  1.00  0.70           O  
ATOM    732  CB  ILE A  48      22.341  16.842  24.776  1.00  0.70           C  
ATOM    733  CG1 ILE A  48      22.536  18.153  23.950  1.00  0.70           C  
ATOM    734  CG2 ILE A  48      23.201  15.721  24.274  1.00  0.70           C  
ATOM    735  CD1 ILE A  48      23.900  18.797  24.117  1.00  0.70           C  
ATOM    736  H   ILE A  48      20.560  18.164  26.048  1.00  0.70           H  
ATOM    737  HA  ILE A  48      20.502  16.506  23.744  1.00  0.70           H  
ATOM    738  HB  ILE A  48      22.634  17.068  25.799  1.00  0.70           H  
ATOM    739 1HG1 ILE A  48      22.393  17.928  22.893  1.00  0.70           H  
ATOM    740 2HG1 ILE A  48      21.779  18.871  24.253  1.00  0.70           H  
ATOM    741 1HG2 ILE A  48      24.245  16.020  24.314  1.00  0.70           H  
ATOM    742 2HG2 ILE A  48      23.051  14.850  24.902  1.00  0.70           H  
ATOM    743 3HG2 ILE A  48      22.933  15.494  23.276  1.00  0.70           H  
ATOM    744 1HD1 ILE A  48      23.956  19.702  23.517  1.00  0.70           H  
ATOM    745 2HD1 ILE A  48      24.046  19.049  25.164  1.00  0.70           H  
ATOM    746 3HD1 ILE A  48      24.672  18.104  23.798  1.00  0.70           H  
ATOM    747  N   GLU A  49      20.682  14.812  26.587  1.00  0.69           N  
ATOM    748  CA  GLU A  49      20.462  13.456  27.080  1.00  0.69           C  
ATOM    749  C   GLU A  49      19.039  12.973  26.764  1.00  0.69           C  
ATOM    750  O   GLU A  49      18.842  11.819  26.358  1.00  0.69           O  
ATOM    751  CB  GLU A  49      20.717  13.390  28.589  1.00  0.69           C  
ATOM    752  CG  GLU A  49      22.196  13.542  29.013  1.00  0.69           C  
ATOM    753  CD  GLU A  49      23.082  12.390  28.564  1.00  0.69           C  
ATOM    754  OE1 GLU A  49      22.741  11.265  28.830  1.00  0.69           O  
ATOM    755  OE2 GLU A  49      24.101  12.634  27.945  1.00  0.69           O  
ATOM    756  H   GLU A  49      20.871  15.586  27.231  1.00  0.69           H  
ATOM    757  HA  GLU A  49      21.161  12.792  26.581  1.00  0.69           H  
ATOM    758 1HB  GLU A  49      20.153  14.189  29.078  1.00  0.69           H  
ATOM    759 2HB  GLU A  49      20.347  12.443  28.980  1.00  0.69           H  
ATOM    760 1HG  GLU A  49      22.582  14.469  28.583  1.00  0.69           H  
ATOM    761 2HG  GLU A  49      22.243  13.633  30.096  1.00  0.69           H  
ATOM    762  N   GLN A  50      18.057  13.877  26.878  1.00  0.68           N  
ATOM    763  CA  GLN A  50      16.669  13.545  26.579  1.00  0.68           C  
ATOM    764  C   GLN A  50      16.516  13.228  25.095  1.00  0.68           C  
ATOM    765  O   GLN A  50      15.813  12.284  24.729  1.00  0.68           O  
ATOM    766  CB  GLN A  50      15.771  14.701  27.009  1.00  0.68           C  
ATOM    767  CG  GLN A  50      15.678  14.871  28.525  1.00  0.68           C  
ATOM    768  CD  GLN A  50      15.050  16.197  28.966  1.00  0.68           C  
ATOM    769  OE1 GLN A  50      15.233  17.236  28.331  1.00  0.68           O  
ATOM    770  NE2 GLN A  50      14.308  16.159  30.063  1.00  0.68           N  
ATOM    771  H   GLN A  50      18.275  14.814  27.224  1.00  0.68           H  
ATOM    772  HA  GLN A  50      16.394  12.657  27.146  1.00  0.68           H  
ATOM    773 1HB  GLN A  50      16.149  15.625  26.586  1.00  0.68           H  
ATOM    774 2HB  GLN A  50      14.771  14.539  26.623  1.00  0.68           H  
ATOM    775 1HG  GLN A  50      15.063  14.064  28.920  1.00  0.68           H  
ATOM    776 2HG  GLN A  50      16.677  14.806  28.947  1.00  0.68           H  
ATOM    777 1HE2 GLN A  50      13.873  16.993  30.402  1.00  0.68           H  
ATOM    778 2HE2 GLN A  50      14.186  15.297  30.552  1.00  0.68           H  
ATOM    779  N   ILE A  51      17.217  13.975  24.240  1.00  0.68           N  
ATOM    780  CA  ILE A  51      17.188  13.718  22.813  1.00  0.68           C  
ATOM    781  C   ILE A  51      17.764  12.380  22.474  1.00  0.68           C  
ATOM    782  O   ILE A  51      17.197  11.669  21.660  1.00  0.68           O  
ATOM    783  CB  ILE A  51      17.933  14.750  21.979  1.00  0.68           C  
ATOM    784  CG1 ILE A  51      17.270  16.001  21.977  1.00  0.68           C  
ATOM    785  CG2 ILE A  51      18.093  14.261  20.589  1.00  0.68           C  
ATOM    786  CD1 ILE A  51      18.114  17.034  21.388  1.00  0.68           C  
ATOM    787  H   ILE A  51      17.770  14.750  24.593  1.00  0.68           H  
ATOM    788  HA  ILE A  51      16.148  13.729  22.493  1.00  0.68           H  
ATOM    789  HB  ILE A  51      18.918  14.911  22.418  1.00  0.68           H  
ATOM    790 1HG1 ILE A  51      16.391  15.892  21.405  1.00  0.68           H  
ATOM    791 2HG1 ILE A  51      16.990  16.282  22.980  1.00  0.68           H  
ATOM    792 1HG2 ILE A  51      18.639  14.990  20.008  1.00  0.68           H  
ATOM    793 2HG2 ILE A  51      18.638  13.334  20.616  1.00  0.68           H  
ATOM    794 3HG2 ILE A  51      17.127  14.103  20.142  1.00  0.68           H  
ATOM    795 1HD1 ILE A  51      17.588  17.952  21.376  1.00  0.68           H  
ATOM    796 2HD1 ILE A  51      19.013  17.124  21.987  1.00  0.68           H  
ATOM    797 3HD1 ILE A  51      18.380  16.759  20.368  1.00  0.68           H  
ATOM    798  N   LYS A  52      18.897  12.018  23.067  1.00  0.68           N  
ATOM    799  CA  LYS A  52      19.462  10.723  22.737  1.00  0.68           C  
ATOM    800  C   LYS A  52      18.482   9.599  23.088  1.00  0.68           C  
ATOM    801  O   LYS A  52      18.315   8.651  22.310  1.00  0.68           O  
ATOM    802  CB  LYS A  52      20.797  10.536  23.448  1.00  0.68           C  
ATOM    803  CG  LYS A  52      21.942  11.378  22.876  1.00  0.68           C  
ATOM    804  CD  LYS A  52      23.264  10.977  23.510  1.00  0.68           C  
ATOM    805  CE  LYS A  52      23.323  11.454  24.951  1.00  0.68           C  
ATOM    806  NZ  LYS A  52      24.631  11.164  25.616  1.00  0.68           N  
ATOM    807  H   LYS A  52      19.361  12.646  23.727  1.00  0.68           H  
ATOM    808  HA  LYS A  52      19.638  10.690  21.662  1.00  0.68           H  
ATOM    809 1HB  LYS A  52      20.681  10.812  24.502  1.00  0.68           H  
ATOM    810 2HB  LYS A  52      21.088   9.488  23.413  1.00  0.68           H  
ATOM    811 1HG  LYS A  52      21.997  11.240  21.795  1.00  0.68           H  
ATOM    812 2HG  LYS A  52      21.752  12.433  23.078  1.00  0.68           H  
ATOM    813 1HD  LYS A  52      23.373   9.892  23.484  1.00  0.68           H  
ATOM    814 2HD  LYS A  52      24.085  11.424  22.956  1.00  0.68           H  
ATOM    815 1HE  LYS A  52      23.159  12.525  24.963  1.00  0.68           H  
ATOM    816 2HE  LYS A  52      22.527  10.974  25.522  1.00  0.68           H  
ATOM    817 1HZ  LYS A  52      24.560  11.546  26.572  1.00  0.68           H  
ATOM    818 2HZ  LYS A  52      24.798  10.172  25.652  1.00  0.68           H  
ATOM    819 3HZ  LYS A  52      25.382  11.617  25.131  1.00  0.68           H  
ATOM    820  N   GLU A  53      17.787   9.715  24.229  1.00  0.67           N  
ATOM    821  CA  GLU A  53      16.792   8.700  24.567  1.00  0.67           C  
ATOM    822  C   GLU A  53      15.653   8.690  23.553  1.00  0.67           C  
ATOM    823  O   GLU A  53      15.267   7.634  23.037  1.00  0.67           O  
ATOM    824  CB  GLU A  53      16.203   8.914  25.965  1.00  0.67           C  
ATOM    825  CG  GLU A  53      15.119   7.870  26.311  1.00  0.67           C  
ATOM    826  CD  GLU A  53      14.510   8.005  27.691  1.00  0.67           C  
ATOM    827  OE1 GLU A  53      15.020   8.748  28.496  1.00  0.67           O  
ATOM    828  OE2 GLU A  53      13.493   7.371  27.919  1.00  0.67           O  
ATOM    829  H   GLU A  53      17.966  10.500  24.863  1.00  0.67           H  
ATOM    830  HA  GLU A  53      17.277   7.724  24.542  1.00  0.67           H  
ATOM    831 1HB  GLU A  53      16.994   8.861  26.712  1.00  0.67           H  
ATOM    832 2HB  GLU A  53      15.756   9.909  26.026  1.00  0.67           H  
ATOM    833 1HG  GLU A  53      14.320   7.958  25.572  1.00  0.67           H  
ATOM    834 2HG  GLU A  53      15.552   6.875  26.210  1.00  0.67           H  
ATOM    835  N   LEU A  54      15.125   9.871  23.253  1.00  0.66           N  
ATOM    836  CA  LEU A  54      14.012   9.988  22.334  1.00  0.66           C  
ATOM    837  C   LEU A  54      14.389   9.529  20.925  1.00  0.66           C  
ATOM    838  O   LEU A  54      13.581   8.875  20.273  1.00  0.66           O  
ATOM    839  CB  LEU A  54      13.476  11.414  22.396  1.00  0.66           C  
ATOM    840  CG  LEU A  54      12.754  11.749  23.743  1.00  0.66           C  
ATOM    841  CD1 LEU A  54      12.427  13.233  23.852  1.00  0.66           C  
ATOM    842  CD2 LEU A  54      11.491  10.958  23.808  1.00  0.66           C  
ATOM    843  H   LEU A  54      15.489  10.714  23.699  1.00  0.66           H  
ATOM    844  HA  LEU A  54      13.218   9.337  22.692  1.00  0.66           H  
ATOM    845 1HB  LEU A  54      14.323  12.082  22.329  1.00  0.66           H  
ATOM    846 2HB  LEU A  54      12.788  11.590  21.568  1.00  0.66           H  
ATOM    847  HG  LEU A  54      13.408  11.479  24.574  1.00  0.66           H  
ATOM    848 1HD1 LEU A  54      11.932  13.428  24.801  1.00  0.66           H  
ATOM    849 2HD1 LEU A  54      13.349  13.812  23.802  1.00  0.66           H  
ATOM    850 3HD1 LEU A  54      11.762  13.514  23.049  1.00  0.66           H  
ATOM    851 1HD2 LEU A  54      10.977  11.163  24.746  1.00  0.66           H  
ATOM    852 2HD2 LEU A  54      10.856  11.251  22.972  1.00  0.66           H  
ATOM    853 3HD2 LEU A  54      11.724   9.904  23.743  1.00  0.66           H  
ATOM    854  N   ILE A  55      15.616   9.800  20.468  1.00  0.65           N  
ATOM    855  CA  ILE A  55      16.048   9.315  19.162  1.00  0.65           C  
ATOM    856  C   ILE A  55      16.078   7.808  19.153  1.00  0.65           C  
ATOM    857  O   ILE A  55      15.655   7.188  18.178  1.00  0.65           O  
ATOM    858  CB  ILE A  55      17.411   9.855  18.685  1.00  0.65           C  
ATOM    859  CG1 ILE A  55      17.298  11.345  18.353  1.00  0.65           C  
ATOM    860  CG2 ILE A  55      17.873   9.069  17.479  1.00  0.65           C  
ATOM    861  CD1 ILE A  55      18.626  12.018  18.091  1.00  0.65           C  
ATOM    862  H   ILE A  55      16.252  10.351  21.028  1.00  0.65           H  
ATOM    863  HA  ILE A  55      15.315   9.640  18.426  1.00  0.65           H  
ATOM    864  HB  ILE A  55      18.140   9.752  19.494  1.00  0.65           H  
ATOM    865 1HG1 ILE A  55      16.677  11.454  17.471  1.00  0.65           H  
ATOM    866 2HG1 ILE A  55      16.807  11.846  19.181  1.00  0.65           H  
ATOM    867 1HG2 ILE A  55      18.840   9.441  17.149  1.00  0.65           H  
ATOM    868 2HG2 ILE A  55      17.960   8.020  17.750  1.00  0.65           H  
ATOM    869 3HG2 ILE A  55      17.150   9.181  16.684  1.00  0.65           H  
ATOM    870 1HD1 ILE A  55      18.472  13.076  17.864  1.00  0.65           H  
ATOM    871 2HD1 ILE A  55      19.251  11.919  18.971  1.00  0.65           H  
ATOM    872 3HD1 ILE A  55      19.117  11.540  17.247  1.00  0.65           H  
ATOM    873  N   ALA A  56      16.595   7.188  20.217  1.00  0.63           N  
ATOM    874  CA  ALA A  56      16.603   5.735  20.245  1.00  0.63           C  
ATOM    875  C   ALA A  56      15.172   5.209  20.128  1.00  0.63           C  
ATOM    876  O   ALA A  56      14.914   4.242  19.403  1.00  0.63           O  
ATOM    877  CB  ALA A  56      17.247   5.237  21.525  1.00  0.63           C  
ATOM    878  H   ALA A  56      16.980   7.720  21.003  1.00  0.63           H  
ATOM    879  HA  ALA A  56      17.172   5.377  19.391  1.00  0.63           H  
ATOM    880 1HB  ALA A  56      17.259   4.150  21.531  1.00  0.63           H  
ATOM    881 2HB  ALA A  56      18.267   5.617  21.587  1.00  0.63           H  
ATOM    882 3HB  ALA A  56      16.677   5.598  22.380  1.00  0.63           H  
ATOM    883  N   ARG A  57      14.230   5.884  20.798  1.00  0.62           N  
ATOM    884  CA  ARG A  57      12.827   5.498  20.730  1.00  0.62           C  
ATOM    885  C   ARG A  57      12.248   5.723  19.322  1.00  0.62           C  
ATOM    886  O   ARG A  57      11.474   4.896  18.834  1.00  0.62           O  
ATOM    887  CB  ARG A  57      12.026   6.239  21.784  1.00  0.62           C  
ATOM    888  CG  ARG A  57      12.298   5.801  23.220  1.00  0.62           C  
ATOM    889  CD  ARG A  57      11.472   6.565  24.198  1.00  0.62           C  
ATOM    890  NE  ARG A  57      11.769   6.197  25.587  1.00  0.62           N  
ATOM    891  CZ  ARG A  57      11.247   5.153  26.242  1.00  0.62           C  
ATOM    892  NH1 ARG A  57      10.388   4.334  25.661  1.00  0.62           N  
ATOM    893  NH2 ARG A  57      11.619   4.972  27.486  1.00  0.62           N  
ATOM    894  H   ARG A  57      14.508   6.663  21.399  1.00  0.62           H  
ATOM    895  HA  ARG A  57      12.761   4.436  20.959  1.00  0.62           H  
ATOM    896 1HB  ARG A  57      12.238   7.296  21.728  1.00  0.62           H  
ATOM    897 2HB  ARG A  57      10.970   6.094  21.605  1.00  0.62           H  
ATOM    898 1HG  ARG A  57      12.070   4.742  23.326  1.00  0.62           H  
ATOM    899 2HG  ARG A  57      13.350   5.971  23.455  1.00  0.62           H  
ATOM    900 1HD  ARG A  57      11.683   7.620  24.081  1.00  0.62           H  
ATOM    901 2HD  ARG A  57      10.416   6.383  24.011  1.00  0.62           H  
ATOM    902  HE  ARG A  57      12.429   6.775  26.134  1.00  0.62           H  
ATOM    903 1HH1 ARG A  57      10.110   4.489  24.701  1.00  0.62           H  
ATOM    904 2HH1 ARG A  57      10.008   3.554  26.176  1.00  0.62           H  
ATOM    905 1HH2 ARG A  57      12.288   5.647  27.890  1.00  0.62           H  
ATOM    906 2HH2 ARG A  57      11.258   4.204  28.027  1.00  0.62           H  
ATOM    907  N   VAL A  58      12.651   6.809  18.649  1.00  0.61           N  
ATOM    908  CA  VAL A  58      12.198   7.073  17.283  1.00  0.61           C  
ATOM    909  C   VAL A  58      12.717   5.995  16.349  1.00  0.61           C  
ATOM    910  O   VAL A  58      11.983   5.515  15.483  1.00  0.61           O  
ATOM    911  CB  VAL A  58      12.641   8.456  16.769  1.00  0.61           C  
ATOM    912  CG1 VAL A  58      12.327   8.580  15.298  1.00  0.61           C  
ATOM    913  CG2 VAL A  58      11.863   9.533  17.500  1.00  0.61           C  
ATOM    914  H   VAL A  58      13.265   7.477  19.112  1.00  0.61           H  
ATOM    915  HA  VAL A  58      11.109   7.048  17.271  1.00  0.61           H  
ATOM    916  HB  VAL A  58      13.710   8.573  16.921  1.00  0.61           H  
ATOM    917 1HG1 VAL A  58      12.634   9.562  14.933  1.00  0.61           H  
ATOM    918 2HG1 VAL A  58      12.839   7.804  14.747  1.00  0.61           H  
ATOM    919 3HG1 VAL A  58      11.295   8.466  15.163  1.00  0.61           H  
ATOM    920 1HG2 VAL A  58      12.152  10.496  17.143  1.00  0.61           H  
ATOM    921 2HG2 VAL A  58      10.804   9.385  17.309  1.00  0.61           H  
ATOM    922 3HG2 VAL A  58      12.049   9.476  18.557  1.00  0.61           H  
ATOM    923  N   ARG A  59      13.985   5.613  16.517  1.00  0.60           N  
ATOM    924  CA  ARG A  59      14.558   4.560  15.698  1.00  0.60           C  
ATOM    925  C   ARG A  59      13.795   3.267  15.933  1.00  0.60           C  
ATOM    926  O   ARG A  59      13.486   2.547  14.985  1.00  0.60           O  
ATOM    927  CB  ARG A  59      16.025   4.351  16.038  1.00  0.60           C  
ATOM    928  CG  ARG A  59      16.949   5.464  15.597  1.00  0.60           C  
ATOM    929  CD  ARG A  59      18.315   5.253  16.098  1.00  0.60           C  
ATOM    930  NE  ARG A  59      19.215   6.310  15.696  1.00  0.60           N  
ATOM    931  CZ  ARG A  59      20.410   6.546  16.269  1.00  0.60           C  
ATOM    932  NH1 ARG A  59      20.821   5.796  17.266  1.00  0.60           N  
ATOM    933  NH2 ARG A  59      21.167   7.532  15.833  1.00  0.60           N  
ATOM    934  H   ARG A  59      14.555   6.064  17.231  1.00  0.60           H  
ATOM    935  HA  ARG A  59      14.469   4.840  14.652  1.00  0.60           H  
ATOM    936 1HB  ARG A  59      16.132   4.250  17.115  1.00  0.60           H  
ATOM    937 2HB  ARG A  59      16.375   3.425  15.586  1.00  0.60           H  
ATOM    938 1HG  ARG A  59      16.979   5.513  14.512  1.00  0.60           H  
ATOM    939 2HG  ARG A  59      16.589   6.404  15.993  1.00  0.60           H  
ATOM    940 1HD  ARG A  59      18.292   5.224  17.186  1.00  0.60           H  
ATOM    941 2HD  ARG A  59      18.702   4.310  15.718  1.00  0.60           H  
ATOM    942  HE  ARG A  59      18.929   6.908  14.932  1.00  0.60           H  
ATOM    943 1HH1 ARG A  59      20.239   5.042  17.603  1.00  0.60           H  
ATOM    944 2HH1 ARG A  59      21.717   5.974  17.697  1.00  0.60           H  
ATOM    945 1HH2 ARG A  59      20.850   8.105  15.067  1.00  0.60           H  
ATOM    946 2HH2 ARG A  59      22.062   7.710  16.263  1.00  0.60           H  
ATOM    947  N   ALA A  60      13.445   2.977  17.190  1.00  0.59           N  
ATOM    948  CA  ALA A  60      12.672   1.777  17.459  1.00  0.59           C  
ATOM    949  C   ALA A  60      11.315   1.854  16.765  1.00  0.59           C  
ATOM    950  O   ALA A  60      10.852   0.872  16.183  1.00  0.59           O  
ATOM    951  CB  ALA A  60      12.488   1.594  18.950  1.00  0.59           C  
ATOM    952  H   ALA A  60      13.743   3.575  17.961  1.00  0.59           H  
ATOM    953  HA  ALA A  60      13.215   0.924  17.056  1.00  0.59           H  
ATOM    954 1HB  ALA A  60      11.928   0.683  19.137  1.00  0.59           H  
ATOM    955 2HB  ALA A  60      13.465   1.530  19.428  1.00  0.59           H  
ATOM    956 3HB  ALA A  60      11.946   2.443  19.353  1.00  0.59           H  
ATOM    957  N   ALA A  61      10.683   3.034  16.794  1.00  0.59           N  
ATOM    958  CA  ALA A  61       9.390   3.215  16.145  1.00  0.59           C  
ATOM    959  C   ALA A  61       9.515   2.969  14.645  1.00  0.59           C  
ATOM    960  O   ALA A  61       8.662   2.309  14.048  1.00  0.59           O  
ATOM    961  CB  ALA A  61       8.860   4.605  16.427  1.00  0.59           C  
ATOM    962  H   ALA A  61      11.097   3.813  17.305  1.00  0.59           H  
ATOM    963  HA  ALA A  61       8.698   2.481  16.546  1.00  0.59           H  
ATOM    964 1HB  ALA A  61       7.889   4.729  15.958  1.00  0.59           H  
ATOM    965 2HB  ALA A  61       8.765   4.748  17.505  1.00  0.59           H  
ATOM    966 3HB  ALA A  61       9.554   5.327  16.031  1.00  0.59           H  
ATOM    967  N   LEU A  62      10.616   3.436  14.051  1.00  0.59           N  
ATOM    968  CA  LEU A  62      10.892   3.204  12.640  1.00  0.59           C  
ATOM    969  C   LEU A  62      11.028   1.725  12.357  1.00  0.59           C  
ATOM    970  O   LEU A  62      10.422   1.210  11.414  1.00  0.59           O  
ATOM    971  CB  LEU A  62      12.159   3.934  12.195  1.00  0.59           C  
ATOM    972  CG  LEU A  62      12.629   3.652  10.759  1.00  0.59           C  
ATOM    973  CD1 LEU A  62      11.598   4.020   9.777  1.00  0.59           C  
ATOM    974  CD2 LEU A  62      13.859   4.455  10.475  1.00  0.59           C  
ATOM    975  H   LEU A  62      11.271   3.993  14.600  1.00  0.59           H  
ATOM    976  HA  LEU A  62      10.055   3.589  12.061  1.00  0.59           H  
ATOM    977 1HB  LEU A  62      11.999   5.007  12.299  1.00  0.59           H  
ATOM    978 2HB  LEU A  62      12.968   3.652  12.853  1.00  0.59           H  
ATOM    979  HG  LEU A  62      12.842   2.602  10.667  1.00  0.59           H  
ATOM    980 1HD1 LEU A  62      11.982   3.803   8.791  1.00  0.59           H  
ATOM    981 2HD1 LEU A  62      10.683   3.454   9.956  1.00  0.59           H  
ATOM    982 3HD1 LEU A  62      11.414   5.058   9.869  1.00  0.59           H  
ATOM    983 1HD2 LEU A  62      14.204   4.249   9.464  1.00  0.59           H  
ATOM    984 2HD2 LEU A  62      13.611   5.508  10.567  1.00  0.59           H  
ATOM    985 3HD2 LEU A  62      14.640   4.191  11.190  1.00  0.59           H  
ATOM    986  N   GLU A  63      11.820   1.023  13.166  1.00  0.60           N  
ATOM    987  CA  GLU A  63      11.999  -0.392  12.908  1.00  0.60           C  
ATOM    988  C   GLU A  63      10.672  -1.132  13.058  1.00  0.60           C  
ATOM    989  O   GLU A  63      10.353  -1.988  12.230  1.00  0.60           O  
ATOM    990  CB  GLU A  63      13.053  -0.987  13.854  1.00  0.60           C  
ATOM    991  CG  GLU A  63      14.519  -0.541  13.589  1.00  0.60           C  
ATOM    992  CD  GLU A  63      15.083  -1.015  12.253  1.00  0.60           C  
ATOM    993  OE1 GLU A  63      14.997  -2.183  11.970  1.00  0.60           O  
ATOM    994  OE2 GLU A  63      15.608  -0.198  11.515  1.00  0.60           O  
ATOM    995  H   GLU A  63      12.306   1.483  13.937  1.00  0.60           H  
ATOM    996  HA  GLU A  63      12.342  -0.515  11.886  1.00  0.60           H  
ATOM    997 1HB  GLU A  63      12.808  -0.702  14.879  1.00  0.60           H  
ATOM    998 2HB  GLU A  63      13.015  -2.075  13.800  1.00  0.60           H  
ATOM    999 1HG  GLU A  63      14.554   0.549  13.612  1.00  0.60           H  
ATOM   1000 2HG  GLU A  63      15.149  -0.910  14.397  1.00  0.60           H  
ATOM   1001  N   ARG A  64       9.854  -0.754  14.047  1.00  0.62           N  
ATOM   1002  CA  ARG A  64       8.563  -1.408  14.211  1.00  0.62           C  
ATOM   1003  C   ARG A  64       7.664  -1.111  13.013  1.00  0.62           C  
ATOM   1004  O   ARG A  64       6.937  -1.988  12.539  1.00  0.62           O  
ATOM   1005  CB  ARG A  64       7.869  -0.981  15.493  1.00  0.62           C  
ATOM   1006  CG  ARG A  64       8.501  -1.499  16.792  1.00  0.62           C  
ATOM   1007  CD  ARG A  64       7.585  -1.313  17.948  1.00  0.62           C  
ATOM   1008  NE  ARG A  64       7.274   0.088  18.208  1.00  0.62           N  
ATOM   1009  CZ  ARG A  64       7.944   0.919  19.028  1.00  0.62           C  
ATOM   1010  NH1 ARG A  64       8.985   0.503  19.709  1.00  0.62           N  
ATOM   1011  NH2 ARG A  64       7.526   2.166  19.152  1.00  0.62           N  
ATOM   1012  H   ARG A  64      10.152  -0.038  14.711  1.00  0.62           H  
ATOM   1013  HA  ARG A  64       8.728  -2.485  14.261  1.00  0.62           H  
ATOM   1014 1HB  ARG A  64       7.848   0.108  15.543  1.00  0.62           H  
ATOM   1015 2HB  ARG A  64       6.844  -1.327  15.473  1.00  0.62           H  
ATOM   1016 1HG  ARG A  64       8.716  -2.564  16.687  1.00  0.62           H  
ATOM   1017 2HG  ARG A  64       9.421  -0.964  16.995  1.00  0.62           H  
ATOM   1018 1HD  ARG A  64       6.651  -1.836  17.750  1.00  0.62           H  
ATOM   1019 2HD  ARG A  64       8.047  -1.728  18.841  1.00  0.62           H  
ATOM   1020  HE  ARG A  64       6.482   0.473  17.720  1.00  0.62           H  
ATOM   1021 1HH1 ARG A  64       9.301  -0.453  19.618  1.00  0.62           H  
ATOM   1022 2HH1 ARG A  64       9.453   1.142  20.337  1.00  0.62           H  
ATOM   1023 1HH2 ARG A  64       6.712   2.477  18.626  1.00  0.62           H  
ATOM   1024 2HH2 ARG A  64       8.001   2.807  19.773  1.00  0.62           H  
ATOM   1025  N   ALA A  65       7.716   0.128  12.506  1.00  0.65           N  
ATOM   1026  CA  ALA A  65       6.913   0.487  11.349  1.00  0.65           C  
ATOM   1027  C   ALA A  65       7.316  -0.361  10.155  1.00  0.65           C  
ATOM   1028  O   ALA A  65       6.464  -0.865   9.420  1.00  0.65           O  
ATOM   1029  CB  ALA A  65       7.073   1.960  11.025  1.00  0.65           C  
ATOM   1030  H   ALA A  65       8.305   0.836  12.944  1.00  0.65           H  
ATOM   1031  HA  ALA A  65       5.878   0.281  11.578  1.00  0.65           H  
ATOM   1032 1HB  ALA A  65       6.445   2.212  10.173  1.00  0.65           H  
ATOM   1033 2HB  ALA A  65       6.779   2.558  11.879  1.00  0.65           H  
ATOM   1034 3HB  ALA A  65       8.112   2.167  10.791  1.00  0.65           H  
ATOM   1035  N   LYS A  66       8.620  -0.575   9.985  1.00  0.69           N  
ATOM   1036  CA  LYS A  66       9.068  -1.386   8.871  1.00  0.69           C  
ATOM   1037  C   LYS A  66       8.594  -2.827   9.038  1.00  0.69           C  
ATOM   1038  O   LYS A  66       8.141  -3.436   8.069  1.00  0.69           O  
ATOM   1039  CB  LYS A  66      10.587  -1.304   8.710  1.00  0.69           C  
ATOM   1040  CG  LYS A  66      11.093   0.052   8.190  1.00  0.69           C  
ATOM   1041  CD  LYS A  66      12.565  -0.011   7.830  1.00  0.69           C  
ATOM   1042  CE  LYS A  66      13.405  -0.183   9.074  1.00  0.69           C  
ATOM   1043  NZ  LYS A  66      14.870  -0.141   8.799  1.00  0.69           N  
ATOM   1044  H   LYS A  66       9.298  -0.138  10.613  1.00  0.69           H  
ATOM   1045  HA  LYS A  66       8.617  -0.993   7.960  1.00  0.69           H  
ATOM   1046 1HB  LYS A  66      11.059  -1.484   9.681  1.00  0.69           H  
ATOM   1047 2HB  LYS A  66      10.927  -2.085   8.030  1.00  0.69           H  
ATOM   1048 1HG  LYS A  66      10.519   0.344   7.310  1.00  0.69           H  
ATOM   1049 2HG  LYS A  66      10.953   0.808   8.961  1.00  0.69           H  
ATOM   1050 1HD  LYS A  66      12.746  -0.846   7.152  1.00  0.69           H  
ATOM   1051 2HD  LYS A  66      12.854   0.915   7.334  1.00  0.69           H  
ATOM   1052 1HE  LYS A  66      13.160   0.604   9.766  1.00  0.69           H  
ATOM   1053 2HE  LYS A  66      13.165  -1.140   9.538  1.00  0.69           H  
ATOM   1054 1HZ  LYS A  66      15.340  -0.255   9.712  1.00  0.69           H  
ATOM   1055 2HZ  LYS A  66      15.135  -0.888   8.179  1.00  0.69           H  
ATOM   1056 3HZ  LYS A  66      15.124   0.742   8.396  1.00  0.69           H  
ATOM   1057  N   GLU A  67       8.641  -3.364  10.267  1.00  0.75           N  
ATOM   1058  CA  GLU A  67       8.175  -4.735  10.494  1.00  0.75           C  
ATOM   1059  C   GLU A  67       6.687  -4.846  10.183  1.00  0.75           C  
ATOM   1060  O   GLU A  67       6.221  -5.835   9.604  1.00  0.75           O  
ATOM   1061  CB  GLU A  67       8.424  -5.185  11.939  1.00  0.75           C  
ATOM   1062  CG  GLU A  67       9.892  -5.418  12.302  1.00  0.75           C  
ATOM   1063  CD  GLU A  67      10.097  -5.820  13.755  1.00  0.75           C  
ATOM   1064  OE1 GLU A  67       9.144  -5.822  14.501  1.00  0.75           O  
ATOM   1065  OE2 GLU A  67      11.212  -6.129  14.112  1.00  0.75           O  
ATOM   1066  H   GLU A  67       9.035  -2.824  11.040  1.00  0.75           H  
ATOM   1067  HA  GLU A  67       8.719  -5.401   9.822  1.00  0.75           H  
ATOM   1068 1HB  GLU A  67       8.032  -4.432  12.621  1.00  0.75           H  
ATOM   1069 2HB  GLU A  67       7.882  -6.110  12.128  1.00  0.75           H  
ATOM   1070 1HG  GLU A  67      10.289  -6.203  11.659  1.00  0.75           H  
ATOM   1071 2HG  GLU A  67      10.452  -4.510  12.099  1.00  0.75           H  
ATOM   1072  N   ALA A  68       5.932  -3.808  10.540  1.00  0.84           N  
ATOM   1073  CA  ALA A  68       4.509  -3.801  10.273  1.00  0.84           C  
ATOM   1074  C   ALA A  68       4.266  -3.935   8.786  1.00  0.84           C  
ATOM   1075  O   ALA A  68       3.362  -4.659   8.361  1.00  0.84           O  
ATOM   1076  CB  ALA A  68       3.888  -2.530  10.787  1.00  0.84           C  
ATOM   1077  H   ALA A  68       6.356  -3.024  11.039  1.00  0.84           H  
ATOM   1078  HA  ALA A  68       4.059  -4.657  10.775  1.00  0.84           H  
ATOM   1079 1HB  ALA A  68       2.822  -2.543  10.586  1.00  0.84           H  
ATOM   1080 2HB  ALA A  68       4.061  -2.449  11.847  1.00  0.84           H  
ATOM   1081 3HB  ALA A  68       4.335  -1.692  10.292  1.00  0.84           H  
ATOM   1082  N   LEU A  69       5.118  -3.295   7.990  1.00  0.96           N  
ATOM   1083  CA  LEU A  69       4.979  -3.360   6.552  1.00  0.96           C  
ATOM   1084  C   LEU A  69       5.452  -4.686   5.981  1.00  0.96           C  
ATOM   1085  O   LEU A  69       4.818  -5.228   5.073  1.00  0.96           O  
ATOM   1086  CB  LEU A  69       5.732  -2.206   5.933  1.00  0.96           C  
ATOM   1087  CG  LEU A  69       5.136  -0.932   6.305  1.00  0.96           C  
ATOM   1088  CD1 LEU A  69       5.928   0.187   5.710  1.00  0.96           C  
ATOM   1089  CD2 LEU A  69       3.685  -0.978   5.904  1.00  0.96           C  
ATOM   1090  H   LEU A  69       5.839  -2.701   8.407  1.00  0.96           H  
ATOM   1091  HA  LEU A  69       3.924  -3.249   6.312  1.00  0.96           H  
ATOM   1092 1HB  LEU A  69       6.762  -2.220   6.283  1.00  0.96           H  
ATOM   1093 2HB  LEU A  69       5.719  -2.300   4.850  1.00  0.96           H  
ATOM   1094  HG  LEU A  69       5.193  -0.806   7.369  1.00  0.96           H  
ATOM   1095 1HD1 LEU A  69       5.494   1.141   6.012  1.00  0.96           H  
ATOM   1096 2HD1 LEU A  69       6.945   0.113   6.078  1.00  0.96           H  
ATOM   1097 3HD1 LEU A  69       5.927   0.111   4.626  1.00  0.96           H  
ATOM   1098 1HD2 LEU A  69       3.226  -0.050   6.184  1.00  0.96           H  
ATOM   1099 2HD2 LEU A  69       3.602  -1.124   4.831  1.00  0.96           H  
ATOM   1100 3HD2 LEU A  69       3.187  -1.801   6.417  1.00  0.96           H  
ATOM   1101  N   GLU A  70       6.500  -5.272   6.561  1.00  1.08           N  
ATOM   1102  CA  GLU A  70       6.986  -6.568   6.083  1.00  1.08           C  
ATOM   1103  C   GLU A  70       5.892  -7.621   6.246  1.00  1.08           C  
ATOM   1104  O   GLU A  70       5.775  -8.548   5.443  1.00  1.08           O  
ATOM   1105  CB  GLU A  70       8.260  -7.021   6.810  1.00  1.08           C  
ATOM   1106  CG  GLU A  70       9.529  -6.221   6.475  1.00  1.08           C  
ATOM   1107  CD  GLU A  70      10.783  -6.741   7.175  1.00  1.08           C  
ATOM   1108  OE1 GLU A  70      10.681  -7.660   7.957  1.00  1.08           O  
ATOM   1109  OE2 GLU A  70      11.840  -6.213   6.915  1.00  1.08           O  
ATOM   1110  H   GLU A  70       6.995  -4.782   7.307  1.00  1.08           H  
ATOM   1111  HA  GLU A  70       7.216  -6.480   5.022  1.00  1.08           H  
ATOM   1112 1HB  GLU A  70       8.099  -6.950   7.887  1.00  1.08           H  
ATOM   1113 2HB  GLU A  70       8.453  -8.067   6.580  1.00  1.08           H  
ATOM   1114 1HG  GLU A  70       9.688  -6.255   5.399  1.00  1.08           H  
ATOM   1115 2HG  GLU A  70       9.371  -5.185   6.752  1.00  1.08           H  
ATOM   1116  N   ASN A  71       5.057  -7.434   7.268  1.00  1.18           N  
ATOM   1117  CA  ASN A  71       3.956  -8.331   7.569  1.00  1.18           C  
ATOM   1118  C   ASN A  71       2.635  -7.930   6.887  1.00  1.18           C  
ATOM   1119  O   ASN A  71       1.592  -8.527   7.161  1.00  1.18           O  
ATOM   1120  CB  ASN A  71       3.768  -8.406   9.067  1.00  1.18           C  
ATOM   1121  CG  ASN A  71       4.892  -9.151   9.740  1.00  1.18           C  
ATOM   1122  OD1 ASN A  71       5.395 -10.151   9.209  1.00  1.18           O  
ATOM   1123  ND2 ASN A  71       5.296  -8.691  10.895  1.00  1.18           N  
ATOM   1124  H   ASN A  71       5.244  -6.659   7.908  1.00  1.18           H  
ATOM   1125  HA  ASN A  71       4.218  -9.323   7.202  1.00  1.18           H  
ATOM   1126 1HB  ASN A  71       3.725  -7.389   9.472  1.00  1.18           H  
ATOM   1127 2HB  ASN A  71       2.822  -8.894   9.296  1.00  1.18           H  
ATOM   1128 1HD2 ASN A  71       6.040  -9.147  11.383  1.00  1.18           H  
ATOM   1129 2HD2 ASN A  71       4.864  -7.880  11.288  1.00  1.18           H  
ATOM   1130  N   GLY A  72       2.674  -6.933   5.993  1.00  1.25           N  
ATOM   1131  CA  GLY A  72       1.491  -6.506   5.249  1.00  1.25           C  
ATOM   1132  C   GLY A  72       0.498  -5.610   5.996  1.00  1.25           C  
ATOM   1133  O   GLY A  72      -0.666  -5.531   5.598  1.00  1.25           O  
ATOM   1134  H   GLY A  72       3.552  -6.462   5.790  1.00  1.25           H  
ATOM   1135 1HA  GLY A  72       1.829  -5.981   4.355  1.00  1.25           H  
ATOM   1136 2HA  GLY A  72       0.968  -7.392   4.896  1.00  1.25           H  
ATOM   1137  N   ASP A  73       0.925  -4.939   7.069  1.00  1.26           N  
ATOM   1138  CA  ASP A  73       0.008  -4.100   7.838  1.00  1.26           C  
ATOM   1139  C   ASP A  73       0.349  -2.598   7.878  1.00  1.26           C  
ATOM   1140  O   ASP A  73       0.997  -2.134   8.823  1.00  1.26           O  
ATOM   1141  CB  ASP A  73      -0.058  -4.601   9.269  1.00  1.26           C  
ATOM   1142  CG  ASP A  73      -0.994  -3.778  10.153  1.00  1.26           C  
ATOM   1143  OD1 ASP A  73      -1.437  -2.704   9.741  1.00  1.26           O  
ATOM   1144  OD2 ASP A  73      -1.248  -4.200  11.251  1.00  1.26           O  
ATOM   1145  H   ASP A  73       1.892  -5.012   7.373  1.00  1.26           H  
ATOM   1146  HA  ASP A  73      -0.980  -4.255   7.433  1.00  1.26           H  
ATOM   1147 1HB  ASP A  73      -0.389  -5.642   9.273  1.00  1.26           H  
ATOM   1148 2HB  ASP A  73       0.947  -4.576   9.703  1.00  1.26           H  
ATOM   1149  N   PRO A  74      -0.173  -1.791   6.929  1.00  1.21           N  
ATOM   1150  CA  PRO A  74       0.078  -0.376   6.799  1.00  1.21           C  
ATOM   1151  C   PRO A  74      -0.605   0.446   7.878  1.00  1.21           C  
ATOM   1152  O   PRO A  74      -0.297   1.625   8.046  1.00  1.21           O  
ATOM   1153  CB  PRO A  74      -0.493  -0.057   5.415  1.00  1.21           C  
ATOM   1154  CG  PRO A  74      -1.577  -1.073   5.205  1.00  1.21           C  
ATOM   1155  CD  PRO A  74      -1.091  -2.326   5.895  1.00  1.21           C  
ATOM   1156  HA  PRO A  74       1.149  -0.207   6.823  1.00  1.21           H  
ATOM   1157 1HB  PRO A  74      -0.862   0.975   5.391  1.00  1.21           H  
ATOM   1158 2HB  PRO A  74       0.298  -0.132   4.660  1.00  1.21           H  
ATOM   1159 1HG  PRO A  74      -2.521  -0.706   5.636  1.00  1.21           H  
ATOM   1160 2HG  PRO A  74      -1.757  -1.224   4.131  1.00  1.21           H  
ATOM   1161 1HD  PRO A  74      -1.976  -2.798   6.334  1.00  1.21           H  
ATOM   1162 2HD  PRO A  74      -0.560  -2.982   5.194  1.00  1.21           H  
ATOM   1163  N   GLU A  75      -1.564  -0.132   8.604  1.00  1.11           N  
ATOM   1164  CA  GLU A  75      -2.254   0.693   9.582  1.00  1.11           C  
ATOM   1165  C   GLU A  75      -1.360   0.789  10.785  1.00  1.11           C  
ATOM   1166  O   GLU A  75      -1.101   1.881  11.304  1.00  1.11           O  
ATOM   1167  CB  GLU A  75      -3.626   0.141   9.969  1.00  1.11           C  
ATOM   1168  CG  GLU A  75      -4.354   1.045  10.956  1.00  1.11           C  
ATOM   1169  CD  GLU A  75      -5.729   0.580  11.357  1.00  1.11           C  
ATOM   1170  OE1 GLU A  75      -6.167  -0.444  10.896  1.00  1.11           O  
ATOM   1171  OE2 GLU A  75      -6.345   1.276  12.136  1.00  1.11           O  
ATOM   1172  H   GLU A  75      -1.759  -1.136   8.557  1.00  1.11           H  
ATOM   1173  HA  GLU A  75      -2.388   1.693   9.177  1.00  1.11           H  
ATOM   1174 1HB  GLU A  75      -4.243   0.031   9.078  1.00  1.11           H  
ATOM   1175 2HB  GLU A  75      -3.511  -0.848  10.419  1.00  1.11           H  
ATOM   1176 1HG  GLU A  75      -3.736   1.110  11.847  1.00  1.11           H  
ATOM   1177 2HG  GLU A  75      -4.424   2.044  10.526  1.00  1.11           H  
ATOM   1178  N   ALA A  76      -0.869  -0.365  11.226  1.00  1.00           N  
ATOM   1179  CA  ALA A  76       0.035  -0.381  12.350  1.00  1.00           C  
ATOM   1180  C   ALA A  76       1.275   0.411  11.978  1.00  1.00           C  
ATOM   1181  O   ALA A  76       1.815   1.146  12.803  1.00  1.00           O  
ATOM   1182  CB  ALA A  76       0.382  -1.791  12.749  1.00  1.00           C  
ATOM   1183  H   ALA A  76      -1.126  -1.241  10.756  1.00  1.00           H  
ATOM   1184  HA  ALA A  76      -0.449   0.113  13.190  1.00  1.00           H  
ATOM   1185 1HB  ALA A  76       1.054  -1.777  13.599  1.00  1.00           H  
ATOM   1186 2HB  ALA A  76      -0.530  -2.329  13.011  1.00  1.00           H  
ATOM   1187 3HB  ALA A  76       0.862  -2.291  11.913  1.00  1.00           H  
ATOM   1188  N   ALA A  77       1.719   0.301  10.713  1.00  0.90           N  
ATOM   1189  CA  ALA A  77       2.904   1.048  10.318  1.00  0.90           C  
ATOM   1190  C   ALA A  77       2.697   2.538  10.499  1.00  0.90           C  
ATOM   1191  O   ALA A  77       3.549   3.221  11.070  1.00  0.90           O  
ATOM   1192  CB  ALA A  77       3.233   0.782   8.876  1.00  0.90           C  
ATOM   1193  H   ALA A  77       1.268  -0.337  10.051  1.00  0.90           H  
ATOM   1194  HA  ALA A  77       3.727   0.730  10.944  1.00  0.90           H  
ATOM   1195 1HB  ALA A  77       4.137   1.325   8.597  1.00  0.90           H  
ATOM   1196 2HB  ALA A  77       3.385  -0.280   8.741  1.00  0.90           H  
ATOM   1197 3HB  ALA A  77       2.410   1.113   8.260  1.00  0.90           H  
ATOM   1198  N   ARG A  78       1.530   3.044  10.084  1.00  0.81           N  
ATOM   1199  CA  ARG A  78       1.255   4.461  10.251  1.00  0.81           C  
ATOM   1200  C   ARG A  78       1.217   4.846  11.720  1.00  0.81           C  
ATOM   1201  O   ARG A  78       1.733   5.900  12.093  1.00  0.81           O  
ATOM   1202  CB  ARG A  78      -0.054   4.852   9.578  1.00  0.81           C  
ATOM   1203  CG  ARG A  78      -0.007   4.902   8.036  1.00  0.81           C  
ATOM   1204  CD  ARG A  78      -1.217   5.558   7.461  1.00  0.81           C  
ATOM   1205  NE  ARG A  78      -2.454   4.817   7.756  1.00  0.81           N  
ATOM   1206  CZ  ARG A  78      -2.970   3.826   6.994  1.00  0.81           C  
ATOM   1207  NH1 ARG A  78      -2.365   3.463   5.890  1.00  0.81           N  
ATOM   1208  NH2 ARG A  78      -4.095   3.227   7.358  1.00  0.81           N  
ATOM   1209  H   ARG A  78       0.841   2.454   9.611  1.00  0.81           H  
ATOM   1210  HA  ARG A  78       2.057   5.020   9.771  1.00  0.81           H  
ATOM   1211 1HB  ARG A  78      -0.822   4.126   9.854  1.00  0.81           H  
ATOM   1212 2HB  ARG A  78      -0.376   5.826   9.940  1.00  0.81           H  
ATOM   1213 1HG  ARG A  78       0.858   5.486   7.733  1.00  0.81           H  
ATOM   1214 2HG  ARG A  78       0.079   3.916   7.621  1.00  0.81           H  
ATOM   1215 1HD  ARG A  78      -1.314   6.561   7.872  1.00  0.81           H  
ATOM   1216 2HD  ARG A  78      -1.106   5.620   6.378  1.00  0.81           H  
ATOM   1217  HE  ARG A  78      -2.954   5.066   8.598  1.00  0.81           H  
ATOM   1218 1HH1 ARG A  78      -1.507   3.919   5.616  1.00  0.81           H  
ATOM   1219 2HH1 ARG A  78      -2.758   2.736   5.314  1.00  0.81           H  
ATOM   1220 1HH2 ARG A  78      -4.567   3.509   8.208  1.00  0.81           H  
ATOM   1221 2HH2 ARG A  78      -4.481   2.490   6.787  1.00  0.81           H  
ATOM   1222  N   LYS A  79       0.644   3.980  12.563  1.00  0.73           N  
ATOM   1223  CA  LYS A  79       0.565   4.256  13.995  1.00  0.73           C  
ATOM   1224  C   LYS A  79       1.952   4.325  14.629  1.00  0.73           C  
ATOM   1225  O   LYS A  79       2.212   5.185  15.478  1.00  0.73           O  
ATOM   1226  CB  LYS A  79      -0.300   3.198  14.681  1.00  0.73           C  
ATOM   1227  CG  LYS A  79      -1.792   3.333  14.349  1.00  0.73           C  
ATOM   1228  CD  LYS A  79      -2.638   2.230  14.975  1.00  0.73           C  
ATOM   1229  CE  LYS A  79      -4.128   2.456  14.684  1.00  0.73           C  
ATOM   1230  NZ  LYS A  79      -4.979   1.331  15.172  1.00  0.73           N  
ATOM   1231  H   LYS A  79       0.226   3.123  12.191  1.00  0.73           H  
ATOM   1232  HA  LYS A  79       0.088   5.226  14.130  1.00  0.73           H  
ATOM   1233 1HB  LYS A  79       0.029   2.209  14.376  1.00  0.73           H  
ATOM   1234 2HB  LYS A  79      -0.178   3.268  15.760  1.00  0.73           H  
ATOM   1235 1HG  LYS A  79      -2.151   4.301  14.700  1.00  0.73           H  
ATOM   1236 2HG  LYS A  79      -1.917   3.294  13.268  1.00  0.73           H  
ATOM   1237 1HD  LYS A  79      -2.341   1.268  14.553  1.00  0.73           H  
ATOM   1238 2HD  LYS A  79      -2.479   2.205  16.051  1.00  0.73           H  
ATOM   1239 1HE  LYS A  79      -4.442   3.372  15.179  1.00  0.73           H  
ATOM   1240 2HE  LYS A  79      -4.273   2.571  13.613  1.00  0.73           H  
ATOM   1241 1HZ  LYS A  79      -5.952   1.532  14.960  1.00  0.73           H  
ATOM   1242 2HZ  LYS A  79      -4.705   0.480  14.698  1.00  0.73           H  
ATOM   1243 3HZ  LYS A  79      -4.867   1.221  16.167  1.00  0.73           H  
ATOM   1244  N   TYR A  80       2.864   3.457  14.195  1.00  0.68           N  
ATOM   1245  CA  TYR A  80       4.215   3.491  14.734  1.00  0.68           C  
ATOM   1246  C   TYR A  80       4.892   4.797  14.343  1.00  0.68           C  
ATOM   1247  O   TYR A  80       5.574   5.428  15.157  1.00  0.68           O  
ATOM   1248  CB  TYR A  80       5.019   2.298  14.246  1.00  0.68           C  
ATOM   1249  CG  TYR A  80       4.606   0.977  14.882  1.00  0.68           C  
ATOM   1250  CD1 TYR A  80       4.253  -0.112  14.095  1.00  0.68           C  
ATOM   1251  CD2 TYR A  80       4.562   0.866  16.254  1.00  0.68           C  
ATOM   1252  CE1 TYR A  80       3.873  -1.295  14.674  1.00  0.68           C  
ATOM   1253  CE2 TYR A  80       4.173  -0.327  16.838  1.00  0.68           C  
ATOM   1254  CZ  TYR A  80       3.832  -1.405  16.047  1.00  0.68           C  
ATOM   1255  OH  TYR A  80       3.443  -2.594  16.621  1.00  0.68           O  
ATOM   1256  H   TYR A  80       2.601   2.750  13.505  1.00  0.68           H  
ATOM   1257  HA  TYR A  80       4.160   3.457  15.822  1.00  0.68           H  
ATOM   1258 1HB  TYR A  80       4.880   2.202  13.172  1.00  0.68           H  
ATOM   1259 2HB  TYR A  80       6.079   2.458  14.435  1.00  0.68           H  
ATOM   1260  HD1 TYR A  80       4.274  -0.032  13.024  1.00  0.68           H  
ATOM   1261  HD2 TYR A  80       4.830   1.721  16.878  1.00  0.68           H  
ATOM   1262  HE1 TYR A  80       3.599  -2.142  14.055  1.00  0.68           H  
ATOM   1263  HE2 TYR A  80       4.136  -0.415  17.925  1.00  0.68           H  
ATOM   1264  HH  TYR A  80       3.253  -3.234  15.929  1.00  0.68           H  
ATOM   1265  N   VAL A  81       4.639   5.240  13.119  1.00  0.65           N  
ATOM   1266  CA  VAL A  81       5.193   6.488  12.645  1.00  0.65           C  
ATOM   1267  C   VAL A  81       4.591   7.667  13.415  1.00  0.65           C  
ATOM   1268  O   VAL A  81       5.313   8.601  13.769  1.00  0.65           O  
ATOM   1269  CB  VAL A  81       5.020   6.589  11.139  1.00  0.65           C  
ATOM   1270  CG1 VAL A  81       5.452   7.985  10.633  1.00  0.65           C  
ATOM   1271  CG2 VAL A  81       5.875   5.463  10.535  1.00  0.65           C  
ATOM   1272  H   VAL A  81       4.073   4.669  12.487  1.00  0.65           H  
ATOM   1273  HA  VAL A  81       6.265   6.471  12.833  1.00  0.65           H  
ATOM   1274  HB  VAL A  81       3.975   6.449  10.872  1.00  0.65           H  
ATOM   1275 1HG1 VAL A  81       5.329   8.036   9.551  1.00  0.65           H  
ATOM   1276 2HG1 VAL A  81       4.830   8.751  11.098  1.00  0.65           H  
ATOM   1277 3HG1 VAL A  81       6.491   8.168  10.883  1.00  0.65           H  
ATOM   1278 1HG2 VAL A  81       5.806   5.456   9.487  1.00  0.65           H  
ATOM   1279 2HG2 VAL A  81       6.901   5.593  10.816  1.00  0.65           H  
ATOM   1280 3HG2 VAL A  81       5.533   4.522  10.917  1.00  0.65           H  
ATOM   1281  N   GLU A  82       3.280   7.636  13.685  1.00  0.62           N  
ATOM   1282  CA  GLU A  82       2.673   8.694  14.489  1.00  0.62           C  
ATOM   1283  C   GLU A  82       3.384   8.796  15.839  1.00  0.62           C  
ATOM   1284  O   GLU A  82       3.697   9.904  16.289  1.00  0.62           O  
ATOM   1285  CB  GLU A  82       1.176   8.448  14.720  1.00  0.62           C  
ATOM   1286  CG  GLU A  82       0.486   9.545  15.564  1.00  0.62           C  
ATOM   1287  CD  GLU A  82      -1.012   9.326  15.783  1.00  0.62           C  
ATOM   1288  OE1 GLU A  82      -1.553   8.386  15.256  1.00  0.62           O  
ATOM   1289  OE2 GLU A  82      -1.607  10.112  16.503  1.00  0.62           O  
ATOM   1290  H   GLU A  82       2.710   6.871  13.329  1.00  0.62           H  
ATOM   1291  HA  GLU A  82       2.793   9.641  13.964  1.00  0.62           H  
ATOM   1292 1HB  GLU A  82       0.665   8.374  13.759  1.00  0.62           H  
ATOM   1293 2HB  GLU A  82       1.040   7.499  15.233  1.00  0.62           H  
ATOM   1294 1HG  GLU A  82       0.977   9.575  16.534  1.00  0.62           H  
ATOM   1295 2HG  GLU A  82       0.642  10.509  15.082  1.00  0.62           H  
ATOM   1296  N   GLU A  83       3.669   7.647  16.475  1.00  0.61           N  
ATOM   1297  CA  GLU A  83       4.395   7.676  17.742  1.00  0.61           C  
ATOM   1298  C   GLU A  83       5.753   8.341  17.559  1.00  0.61           C  
ATOM   1299  O   GLU A  83       6.137   9.182  18.368  1.00  0.61           O  
ATOM   1300  CB  GLU A  83       4.578   6.270  18.336  1.00  0.61           C  
ATOM   1301  CG  GLU A  83       5.353   6.265  19.685  1.00  0.61           C  
ATOM   1302  CD  GLU A  83       5.466   4.892  20.349  1.00  0.61           C  
ATOM   1303  OE1 GLU A  83       4.913   3.946  19.837  1.00  0.61           O  
ATOM   1304  OE2 GLU A  83       6.130   4.794  21.355  1.00  0.61           O  
ATOM   1305  H   GLU A  83       3.362   6.758  16.074  1.00  0.61           H  
ATOM   1306  HA  GLU A  83       3.821   8.271  18.451  1.00  0.61           H  
ATOM   1307 1HB  GLU A  83       3.603   5.809  18.492  1.00  0.61           H  
ATOM   1308 2HB  GLU A  83       5.126   5.646  17.636  1.00  0.61           H  
ATOM   1309 1HG  GLU A  83       6.361   6.644  19.500  1.00  0.61           H  
ATOM   1310 2HG  GLU A  83       4.864   6.955  20.372  1.00  0.61           H  
ATOM   1311  N   ALA A  84       6.460   7.997  16.477  1.00  0.61           N  
ATOM   1312  CA  ALA A  84       7.772   8.573  16.205  1.00  0.61           C  
ATOM   1313  C   ALA A  84       7.701  10.092  16.088  1.00  0.61           C  
ATOM   1314  O   ALA A  84       8.577  10.813  16.581  1.00  0.61           O  
ATOM   1315  CB  ALA A  84       8.314   8.007  14.911  1.00  0.61           C  
ATOM   1316  H   ALA A  84       6.082   7.282  15.851  1.00  0.61           H  
ATOM   1317  HA  ALA A  84       8.434   8.317  17.027  1.00  0.61           H  
ATOM   1318 1HB  ALA A  84       9.263   8.415  14.709  1.00  0.61           H  
ATOM   1319 2HB  ALA A  84       8.380   6.941  14.969  1.00  0.61           H  
ATOM   1320 3HB  ALA A  84       7.659   8.267  14.100  1.00  0.61           H  
ATOM   1321  N   LYS A  85       6.633  10.577  15.453  1.00  0.61           N  
ATOM   1322  CA  LYS A  85       6.408  12.005  15.271  1.00  0.61           C  
ATOM   1323  C   LYS A  85       6.220  12.672  16.616  1.00  0.61           C  
ATOM   1324  O   LYS A  85       6.787  13.732  16.874  1.00  0.61           O  
ATOM   1325  CB  LYS A  85       5.208  12.240  14.356  1.00  0.61           C  
ATOM   1326  CG  LYS A  85       4.917  13.698  14.011  1.00  0.61           C  
ATOM   1327  CD  LYS A  85       3.761  13.770  13.010  1.00  0.61           C  
ATOM   1328  CE  LYS A  85       3.518  15.187  12.477  1.00  0.61           C  
ATOM   1329  NZ  LYS A  85       3.030  16.123  13.531  1.00  0.61           N  
ATOM   1330  H   LYS A  85       5.964   9.916  15.054  1.00  0.61           H  
ATOM   1331  HA  LYS A  85       7.280  12.455  14.815  1.00  0.61           H  
ATOM   1332 1HB  LYS A  85       5.348  11.686  13.424  1.00  0.61           H  
ATOM   1333 2HB  LYS A  85       4.316  11.843  14.831  1.00  0.61           H  
ATOM   1334 1HG  LYS A  85       4.644  14.245  14.921  1.00  0.61           H  
ATOM   1335 2HG  LYS A  85       5.803  14.160  13.576  1.00  0.61           H  
ATOM   1336 1HD  LYS A  85       3.980  13.110  12.163  1.00  0.61           H  
ATOM   1337 2HD  LYS A  85       2.850  13.417  13.493  1.00  0.61           H  
ATOM   1338 1HE  LYS A  85       4.450  15.573  12.067  1.00  0.61           H  
ATOM   1339 2HE  LYS A  85       2.777  15.137  11.681  1.00  0.61           H  
ATOM   1340 1HZ  LYS A  85       2.886  17.038  13.147  1.00  0.61           H  
ATOM   1341 2HZ  LYS A  85       2.168  15.794  13.923  1.00  0.61           H  
ATOM   1342 3HZ  LYS A  85       3.720  16.202  14.291  1.00  0.61           H  
ATOM   1343  N   LYS A  86       5.452  12.030  17.489  1.00  0.62           N  
ATOM   1344  CA  LYS A  86       5.139  12.579  18.802  1.00  0.62           C  
ATOM   1345  C   LYS A  86       6.128  12.170  19.898  1.00  0.62           C  
ATOM   1346  O   LYS A  86       5.607  11.573  20.842  1.00  0.62           O  
ATOM   1347  CB  LYS A  86       3.725  12.147  19.156  1.00  0.62           C  
ATOM   1348  CG  LYS A  86       2.699  12.774  18.217  1.00  0.62           C  
ATOM   1349  CD  LYS A  86       1.280  12.322  18.481  1.00  0.62           C  
ATOM   1350  CE  LYS A  86       0.321  13.074  17.563  1.00  0.62           C  
ATOM   1351  NZ  LYS A  86      -1.080  12.605  17.682  1.00  0.62           N  
ATOM   1352  H   LYS A  86       5.023  11.145  17.207  1.00  0.62           H  
ATOM   1353  HA  LYS A  86       5.157  13.665  18.726  1.00  0.62           H  
ATOM   1354 1HB  LYS A  86       3.647  11.058  19.074  1.00  0.62           H  
ATOM   1355 2HB  LYS A  86       3.493  12.433  20.179  1.00  0.62           H  
ATOM   1356 1HG  LYS A  86       2.752  13.865  18.298  1.00  0.62           H  
ATOM   1357 2HG  LYS A  86       2.956  12.498  17.192  1.00  0.62           H  
ATOM   1358 1HD  LYS A  86       1.195  11.250  18.287  1.00  0.62           H  
ATOM   1359 2HD  LYS A  86       1.014  12.513  19.518  1.00  0.62           H  
ATOM   1360 1HE  LYS A  86       0.360  14.129  17.828  1.00  0.62           H  
ATOM   1361 2HE  LYS A  86       0.646  12.957  16.527  1.00  0.62           H  
ATOM   1362 1HZ  LYS A  86      -1.666  13.141  17.066  1.00  0.62           H  
ATOM   1363 2HZ  LYS A  86      -1.141  11.616  17.402  1.00  0.62           H  
ATOM   1364 3HZ  LYS A  86      -1.405  12.709  18.628  1.00  0.62           H  
ATOM   1365  N   LEU A  87       7.241  11.675  19.367  1.00  0.64           N  
ATOM   1366  CA  LEU A  87       8.486  11.811  20.110  1.00  0.64           C  
ATOM   1367  C   LEU A  87       9.306  12.990  19.581  1.00  0.64           C  
ATOM   1368  O   LEU A  87       9.821  13.798  20.357  1.00  0.64           O  
ATOM   1369  CB  LEU A  87       9.298  10.544  19.960  1.00  0.64           C  
ATOM   1370  CG  LEU A  87       8.689   9.255  20.494  1.00  0.64           C  
ATOM   1371  CD1 LEU A  87       9.573   8.113  20.093  1.00  0.64           C  
ATOM   1372  CD2 LEU A  87       8.564   9.327  21.987  1.00  0.64           C  
ATOM   1373  H   LEU A  87       7.098  10.724  19.025  1.00  0.64           H  
ATOM   1374  HA  LEU A  87       8.253  11.981  21.160  1.00  0.64           H  
ATOM   1375 1HB  LEU A  87       9.468  10.391  18.910  1.00  0.64           H  
ATOM   1376 2HB  LEU A  87      10.264  10.684  20.443  1.00  0.64           H  
ATOM   1377  HG  LEU A  87       7.718   9.106  20.075  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  87       9.156   7.179  20.461  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  87       9.642   8.072  19.018  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  87      10.554   8.278  20.509  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  87       8.128   8.397  22.356  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  87       9.537   9.459  22.420  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  87       7.918  10.166  22.257  1.00  0.64           H  
ATOM   1384  N   ALA A  88       9.387  13.122  18.256  1.00  0.66           N  
ATOM   1385  CA  ALA A  88      10.167  14.201  17.656  1.00  0.66           C  
ATOM   1386  C   ALA A  88       9.641  15.569  18.091  1.00  0.66           C  
ATOM   1387  O   ALA A  88      10.418  16.495  18.346  1.00  0.66           O  
ATOM   1388  CB  ALA A  88      10.127  14.089  16.149  1.00  0.66           C  
ATOM   1389  H   ALA A  88       8.930  12.433  17.654  1.00  0.66           H  
ATOM   1390  HA  ALA A  88      11.194  14.106  18.001  1.00  0.66           H  
ATOM   1391 1HB  ALA A  88      10.728  14.877  15.701  1.00  0.66           H  
ATOM   1392 2HB  ALA A  88      10.517  13.116  15.848  1.00  0.66           H  
ATOM   1393 3HB  ALA A  88       9.098  14.183  15.812  1.00  0.66           H  
ATOM   1394  N   GLU A  89       8.313  15.693  18.193  1.00  0.68           N  
ATOM   1395  CA  GLU A  89       7.698  16.935  18.646  1.00  0.68           C  
ATOM   1396  C   GLU A  89       8.074  17.221  20.088  1.00  0.68           C  
ATOM   1397  O   GLU A  89       8.233  18.381  20.475  1.00  0.68           O  
ATOM   1398  CB  GLU A  89       6.176  16.906  18.489  1.00  0.68           C  
ATOM   1399  CG  GLU A  89       5.699  16.959  17.033  1.00  0.68           C  
ATOM   1400  CD  GLU A  89       4.200  16.854  16.863  1.00  0.68           C  
ATOM   1401  OE1 GLU A  89       3.502  16.611  17.821  1.00  0.68           O  
ATOM   1402  OE2 GLU A  89       3.752  17.026  15.741  1.00  0.68           O  
ATOM   1403  H   GLU A  89       7.724  14.905  17.927  1.00  0.68           H  
ATOM   1404  HA  GLU A  89       8.081  17.748  18.030  1.00  0.68           H  
ATOM   1405 1HB  GLU A  89       5.786  15.993  18.938  1.00  0.68           H  
ATOM   1406 2HB  GLU A  89       5.738  17.748  19.025  1.00  0.68           H  
ATOM   1407 1HG  GLU A  89       6.033  17.900  16.597  1.00  0.68           H  
ATOM   1408 2HG  GLU A  89       6.176  16.155  16.480  1.00  0.68           H  
ATOM   1409  N   GLU A  90       8.214  16.164  20.900  1.00  0.70           N  
ATOM   1410  CA  GLU A  90       8.542  16.365  22.301  1.00  0.70           C  
ATOM   1411  C   GLU A  90       9.928  16.961  22.359  1.00  0.70           C  
ATOM   1412  O   GLU A  90      10.176  17.892  23.127  1.00  0.70           O  
ATOM   1413  CB  GLU A  90       8.480  15.052  23.090  1.00  0.70           C  
ATOM   1414  CG  GLU A  90       7.066  14.450  23.218  1.00  0.70           C  
ATOM   1415  CD  GLU A  90       6.094  15.324  24.002  1.00  0.70           C  
ATOM   1416  OE1 GLU A  90       6.413  15.698  25.105  1.00  0.70           O  
ATOM   1417  OE2 GLU A  90       5.035  15.637  23.479  1.00  0.70           O  
ATOM   1418  H   GLU A  90       8.111  15.228  20.531  1.00  0.70           H  
ATOM   1419  HA  GLU A  90       7.844  17.073  22.735  1.00  0.70           H  
ATOM   1420 1HB  GLU A  90       9.121  14.310  22.634  1.00  0.70           H  
ATOM   1421 2HB  GLU A  90       8.859  15.223  24.097  1.00  0.70           H  
ATOM   1422 1HG  GLU A  90       6.668  14.295  22.213  1.00  0.70           H  
ATOM   1423 2HG  GLU A  90       7.143  13.473  23.697  1.00  0.70           H  
ATOM   1424  N   ILE A  91      10.805  16.496  21.470  1.00  0.73           N  
ATOM   1425  CA  ILE A  91      12.136  17.057  21.428  1.00  0.73           C  
ATOM   1426  C   ILE A  91      12.104  18.512  21.057  1.00  0.73           C  
ATOM   1427  O   ILE A  91      12.696  19.340  21.748  1.00  0.73           O  
ATOM   1428  CB  ILE A  91      13.060  16.332  20.453  1.00  0.73           C  
ATOM   1429  CG1 ILE A  91      13.362  14.950  20.977  1.00  0.73           C  
ATOM   1430  CG2 ILE A  91      14.293  17.177  20.228  1.00  0.73           C  
ATOM   1431  CD1 ILE A  91      14.025  14.059  20.001  1.00  0.73           C  
ATOM   1432  H   ILE A  91      10.535  15.720  20.861  1.00  0.73           H  
ATOM   1433  HA  ILE A  91      12.566  16.971  22.417  1.00  0.73           H  
ATOM   1434  HB  ILE A  91      12.558  16.192  19.504  1.00  0.73           H  
ATOM   1435 1HG1 ILE A  91      13.993  15.043  21.853  1.00  0.73           H  
ATOM   1436 2HG1 ILE A  91      12.431  14.490  21.252  1.00  0.73           H  
ATOM   1437 1HG2 ILE A  91      14.964  16.682  19.529  1.00  0.73           H  
ATOM   1438 2HG2 ILE A  91      14.002  18.136  19.818  1.00  0.73           H  
ATOM   1439 3HG2 ILE A  91      14.789  17.336  21.174  1.00  0.73           H  
ATOM   1440 1HD1 ILE A  91      14.217  13.097  20.404  1.00  0.73           H  
ATOM   1441 2HD1 ILE A  91      13.368  13.956  19.158  1.00  0.73           H  
ATOM   1442 3HD1 ILE A  91      14.959  14.498  19.700  1.00  0.73           H  
ATOM   1443  N   LYS A  92      11.350  18.852  20.025  1.00  0.77           N  
ATOM   1444  CA  LYS A  92      11.318  20.240  19.626  1.00  0.77           C  
ATOM   1445  C   LYS A  92      10.825  21.106  20.783  1.00  0.77           C  
ATOM   1446  O   LYS A  92      11.427  22.145  21.067  1.00  0.77           O  
ATOM   1447  CB  LYS A  92      10.438  20.384  18.391  1.00  0.77           C  
ATOM   1448  CG  LYS A  92      11.078  19.763  17.151  1.00  0.77           C  
ATOM   1449  CD  LYS A  92      10.190  19.829  15.923  1.00  0.77           C  
ATOM   1450  CE  LYS A  92      10.867  19.134  14.737  1.00  0.77           C  
ATOM   1451  NZ  LYS A  92      10.007  19.127  13.509  1.00  0.77           N  
ATOM   1452  H   LYS A  92      10.855  18.131  19.495  1.00  0.77           H  
ATOM   1453  HA  LYS A  92      12.331  20.554  19.375  1.00  0.77           H  
ATOM   1454 1HB  LYS A  92       9.480  19.891  18.567  1.00  0.77           H  
ATOM   1455 2HB  LYS A  92      10.239  21.438  18.196  1.00  0.77           H  
ATOM   1456 1HG  LYS A  92      12.000  20.294  16.939  1.00  0.77           H  
ATOM   1457 2HG  LYS A  92      11.322  18.720  17.360  1.00  0.77           H  
ATOM   1458 1HD  LYS A  92       9.241  19.330  16.134  1.00  0.77           H  
ATOM   1459 2HD  LYS A  92       9.990  20.868  15.666  1.00  0.77           H  
ATOM   1460 1HE  LYS A  92      11.801  19.647  14.508  1.00  0.77           H  
ATOM   1461 2HE  LYS A  92      11.090  18.102  15.013  1.00  0.77           H  
ATOM   1462 1HZ  LYS A  92      10.518  18.642  12.749  1.00  0.77           H  
ATOM   1463 2HZ  LYS A  92       9.148  18.639  13.695  1.00  0.77           H  
ATOM   1464 3HZ  LYS A  92       9.804  20.069  13.223  1.00  0.77           H  
ATOM   1465  N   LYS A  93       9.807  20.636  21.516  1.00  0.82           N  
ATOM   1466  CA  LYS A  93       9.307  21.394  22.658  1.00  0.82           C  
ATOM   1467  C   LYS A  93      10.374  21.540  23.744  1.00  0.82           C  
ATOM   1468  O   LYS A  93      10.484  22.589  24.367  1.00  0.82           O  
ATOM   1469  CB  LYS A  93       8.034  20.758  23.218  1.00  0.82           C  
ATOM   1470  CG  LYS A  93       6.804  20.931  22.315  1.00  0.82           C  
ATOM   1471  CD  LYS A  93       5.531  20.442  22.999  1.00  0.82           C  
ATOM   1472  CE  LYS A  93       5.527  18.926  23.089  1.00  0.82           C  
ATOM   1473  NZ  LYS A  93       4.258  18.378  23.653  1.00  0.82           N  
ATOM   1474  H   LYS A  93       9.351  19.761  21.252  1.00  0.82           H  
ATOM   1475  HA  LYS A  93       9.049  22.396  22.312  1.00  0.82           H  
ATOM   1476 1HB  LYS A  93       8.198  19.687  23.358  1.00  0.82           H  
ATOM   1477 2HB  LYS A  93       7.810  21.190  24.194  1.00  0.82           H  
ATOM   1478 1HG  LYS A  93       6.695  21.990  22.058  1.00  0.82           H  
ATOM   1479 2HG  LYS A  93       6.953  20.370  21.395  1.00  0.82           H  
ATOM   1480 1HD  LYS A  93       5.469  20.861  24.003  1.00  0.82           H  
ATOM   1481 2HD  LYS A  93       4.661  20.766  22.429  1.00  0.82           H  
ATOM   1482 1HE  LYS A  93       5.677  18.511  22.090  1.00  0.82           H  
ATOM   1483 2HE  LYS A  93       6.351  18.612  23.727  1.00  0.82           H  
ATOM   1484 1HZ  LYS A  93       4.364  17.346  23.673  1.00  0.82           H  
ATOM   1485 2HZ  LYS A  93       4.114  18.723  24.586  1.00  0.82           H  
ATOM   1486 3HZ  LYS A  93       3.478  18.629  23.073  1.00  0.82           H  
ATOM   1487  N   LEU A  94      11.216  20.517  23.938  1.00  0.89           N  
ATOM   1488  CA  LEU A  94      12.269  20.610  24.949  1.00  0.89           C  
ATOM   1489  C   LEU A  94      13.239  21.740  24.610  1.00  0.89           C  
ATOM   1490  O   LEU A  94      13.740  22.441  25.499  1.00  0.89           O  
ATOM   1491  CB  LEU A  94      13.112  19.327  25.016  1.00  0.89           C  
ATOM   1492  CG  LEU A  94      12.511  18.051  25.527  1.00  0.89           C  
ATOM   1493  CD1 LEU A  94      13.540  16.934  25.312  1.00  0.89           C  
ATOM   1494  CD2 LEU A  94      12.161  18.199  26.978  1.00  0.89           C  
ATOM   1495  H   LEU A  94      11.093  19.651  23.410  1.00  0.89           H  
ATOM   1496  HA  LEU A  94      11.811  20.816  25.917  1.00  0.89           H  
ATOM   1497 1HB  LEU A  94      13.494  19.119  24.030  1.00  0.89           H  
ATOM   1498 2HB  LEU A  94      13.955  19.532  25.647  1.00  0.89           H  
ATOM   1499  HG  LEU A  94      11.629  17.810  24.973  1.00  0.89           H  
ATOM   1500 1HD1 LEU A  94      13.130  15.993  25.667  1.00  0.89           H  
ATOM   1501 2HD1 LEU A  94      13.787  16.845  24.263  1.00  0.89           H  
ATOM   1502 3HD1 LEU A  94      14.442  17.175  25.865  1.00  0.89           H  
ATOM   1503 1HD2 LEU A  94      11.738  17.265  27.347  1.00  0.89           H  
ATOM   1504 2HD2 LEU A  94      13.059  18.440  27.544  1.00  0.89           H  
ATOM   1505 3HD2 LEU A  94      11.431  19.002  27.094  1.00  0.89           H  
ATOM   1506  N   LEU A  95      13.504  21.916  23.312  1.00  0.98           N  
ATOM   1507  CA  LEU A  95      14.458  22.927  22.881  1.00  0.98           C  
ATOM   1508  C   LEU A  95      13.843  24.326  22.919  1.00  0.98           C  
ATOM   1509  O   LEU A  95      14.534  25.308  23.206  1.00  0.98           O  
ATOM   1510  CB  LEU A  95      14.933  22.660  21.447  1.00  0.98           C  
ATOM   1511  CG  LEU A  95      16.044  21.680  21.284  1.00  0.98           C  
ATOM   1512  CD1 LEU A  95      15.508  20.348  21.559  1.00  0.98           C  
ATOM   1513  CD2 LEU A  95      16.610  21.749  19.892  1.00  0.98           C  
ATOM   1514  H   LEU A  95      13.057  21.296  22.629  1.00  0.98           H  
ATOM   1515  HA  LEU A  95      15.315  22.901  23.550  1.00  0.98           H  
ATOM   1516 1HB  LEU A  95      14.080  22.286  20.876  1.00  0.98           H  
ATOM   1517 2HB  LEU A  95      15.251  23.602  21.007  1.00  0.98           H  
ATOM   1518  HG  LEU A  95      16.812  21.890  22.010  1.00  0.98           H  
ATOM   1519 1HD1 LEU A  95      16.269  19.623  21.462  1.00  0.98           H  
ATOM   1520 2HD1 LEU A  95      15.091  20.310  22.557  1.00  0.98           H  
ATOM   1521 3HD1 LEU A  95      14.737  20.156  20.833  1.00  0.98           H  
ATOM   1522 1HD2 LEU A  95      17.410  21.021  19.782  1.00  0.98           H  
ATOM   1523 2HD2 LEU A  95      15.814  21.527  19.191  1.00  0.98           H  
ATOM   1524 3HD2 LEU A  95      17.002  22.747  19.700  1.00  0.98           H  
ATOM   1525  N   GLU A  96      12.540  24.419  22.663  1.00  1.12           N  
ATOM   1526  CA  GLU A  96      11.863  25.711  22.604  1.00  1.12           C  
ATOM   1527  C   GLU A  96      11.951  26.539  23.879  1.00  1.12           C  
ATOM   1528  O   GLU A  96      11.932  27.764  23.790  1.00  1.12           O  
ATOM   1529  CB  GLU A  96      10.387  25.557  22.229  1.00  1.12           C  
ATOM   1530  CG  GLU A  96      10.116  25.211  20.756  1.00  1.12           C  
ATOM   1531  CD  GLU A  96       8.648  24.958  20.446  1.00  1.12           C  
ATOM   1532  OE1 GLU A  96       7.868  24.844  21.364  1.00  1.12           O  
ATOM   1533  OE2 GLU A  96       8.312  24.890  19.284  1.00  1.12           O  
ATOM   1534  H   GLU A  96      12.017  23.571  22.442  1.00  1.12           H  
ATOM   1535  HA  GLU A  96      12.338  26.288  21.812  1.00  1.12           H  
ATOM   1536 1HB  GLU A  96       9.946  24.768  22.840  1.00  1.12           H  
ATOM   1537 2HB  GLU A  96       9.857  26.478  22.461  1.00  1.12           H  
ATOM   1538 1HG  GLU A  96      10.455  26.045  20.145  1.00  1.12           H  
ATOM   1539 2HG  GLU A  96      10.697  24.352  20.477  1.00  1.12           H  
ATOM   1540  N   GLU A  97      11.995  25.922  25.060  1.00  1.32           N  
ATOM   1541  CA  GLU A  97      12.073  25.978  26.513  1.00  1.32           C  
ATOM   1542  C   GLU A  97      13.526  26.085  26.990  1.00  1.32           C  
ATOM   1543  O   GLU A  97      13.909  27.074  27.608  1.00  1.32           O  
ATOM   1544  CB  GLU A  97      11.391  24.758  27.148  1.00  1.32           C  
ATOM   1545  CG  GLU A  97       9.865  24.719  26.974  1.00  1.32           C  
ATOM   1546  CD  GLU A  97       9.207  23.505  27.622  1.00  1.32           C  
ATOM   1547  OE1 GLU A  97       9.907  22.680  28.166  1.00  1.32           O  
ATOM   1548  OE2 GLU A  97       8.000  23.416  27.572  1.00  1.32           O  
ATOM   1549  H   GLU A  97      11.991  26.906  25.271  1.00  1.32           H  
ATOM   1550  HA  GLU A  97      11.549  26.876  26.846  1.00  1.32           H  
ATOM   1551 1HB  GLU A  97      11.793  23.848  26.700  1.00  1.32           H  
ATOM   1552 2HB  GLU A  97      11.615  24.726  28.213  1.00  1.32           H  
ATOM   1553 1HG  GLU A  97       9.438  25.623  27.402  1.00  1.32           H  
ATOM   1554 2HG  GLU A  97       9.643  24.715  25.904  1.00  1.32           H  
ATOM   1555  N   ALA A  98      14.375  25.123  26.630  1.00  1.57           N  
ATOM   1556  CA  ALA A  98      15.778  25.164  27.054  1.00  1.57           C  
ATOM   1557  C   ALA A  98      16.505  26.383  26.536  1.00  1.57           C  
ATOM   1558  O   ALA A  98      17.393  26.925  27.196  1.00  1.57           O  
ATOM   1559  CB  ALA A  98      16.511  23.947  26.573  1.00  1.57           C  
ATOM   1560  H   ALA A  98      14.045  24.313  26.098  1.00  1.57           H  
ATOM   1561  HA  ALA A  98      15.798  25.190  28.142  1.00  1.57           H  
ATOM   1562 1HB  ALA A  98      17.544  23.970  26.920  1.00  1.57           H  
ATOM   1563 2HB  ALA A  98      16.003  23.082  26.978  1.00  1.57           H  
ATOM   1564 3HB  ALA A  98      16.491  23.917  25.485  1.00  1.57           H  
ATOM   1565  N   LEU A  99      16.130  26.809  25.341  1.00  1.86           N  
ATOM   1566  CA  LEU A  99      16.793  27.898  24.671  1.00  1.86           C  
ATOM   1567  C   LEU A  99      16.095  29.247  24.869  1.00  1.86           C  
ATOM   1568  O   LEU A  99      16.454  30.227  24.208  1.00  1.86           O  
ATOM   1569  CB  LEU A  99      16.859  27.534  23.193  1.00  1.86           C  
ATOM   1570  CG  LEU A  99      17.573  26.175  22.939  1.00  1.86           C  
ATOM   1571  CD1 LEU A  99      17.579  25.854  21.460  1.00  1.86           C  
ATOM   1572  CD2 LEU A  99      18.926  26.230  23.508  1.00  1.86           C  
ATOM   1573  H   LEU A  99      15.394  26.316  24.831  1.00  1.86           H  
ATOM   1574  HA  LEU A  99      17.804  27.975  25.065  1.00  1.86           H  
ATOM   1575 1HB  LEU A  99      15.843  27.470  22.801  1.00  1.86           H  
ATOM   1576 2HB  LEU A  99      17.396  28.313  22.657  1.00  1.86           H  
ATOM   1577  HG  LEU A  99      17.020  25.382  23.435  1.00  1.86           H  
ATOM   1578 1HD1 LEU A  99      18.060  24.892  21.297  1.00  1.86           H  
ATOM   1579 2HD1 LEU A  99      16.550  25.810  21.100  1.00  1.86           H  
ATOM   1580 3HD1 LEU A  99      18.122  26.627  20.921  1.00  1.86           H  
ATOM   1581 1HD2 LEU A  99      19.419  25.274  23.349  1.00  1.86           H  
ATOM   1582 2HD2 LEU A  99      19.470  27.024  23.011  1.00  1.86           H  
ATOM   1583 3HD2 LEU A  99      18.870  26.437  24.577  1.00  1.86           H  
ATOM   1584  N   ALA A 100      15.085  29.303  25.746  1.00  2.16           N  
ATOM   1585  CA  ALA A 100      14.351  30.546  25.959  1.00  2.16           C  
ATOM   1586  C   ALA A 100      13.611  30.541  27.293  1.00  2.16           C  
ATOM   1587  O   ALA A 100      14.080  31.149  28.256  1.00  2.16           O  
ATOM   1588  OXT ALA A 100      12.413  30.254  27.290  1.00  2.16           O  
ATOM   1589  CB  ALA A 100      13.366  30.772  24.823  1.00  2.16           C  
ATOM   1590  H   ALA A 100      14.825  28.479  26.292  1.00  2.16           H  
ATOM   1591  HA  ALA A 100      15.071  31.364  25.977  1.00  2.16           H  
ATOM   1592 1HB  ALA A 100      12.844  31.715  24.976  1.00  2.16           H  
ATOM   1593 2HB  ALA A 100      13.898  30.805  23.872  1.00  2.16           H  
ATOM   1594 3HB  ALA A 100      12.646  29.959  24.805  1.00  2.16           H  
TER    1595
ENDMDL

REMARK ID 638282 MODEL 5 0217-AB2
PFRMAT TS
TARGET 0217-AB2
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   SER A   1       0.538   0.271   0.106  1.00  1.73           N  
ATOM      2  CA  SER A   1       1.975   0.404   0.338  1.00  1.73           C  
ATOM      3  C   SER A   1       2.409   1.872   0.398  1.00  1.73           C  
ATOM      4  O   SER A   1       1.754   2.712  -0.216  1.00  1.73           O  
ATOM      5  CB  SER A   1       2.718  -0.244  -0.817  1.00  1.73           C  
ATOM      6  OG  SER A   1       2.503   0.471  -2.034  1.00  1.73           O  
ATOM      7 1H   SER A   1       0.172  -0.454   0.708  1.00  1.73           H  
ATOM      8 2H   SER A   1       0.068   1.140   0.313  1.00  1.73           H  
ATOM      9 3H   SER A   1       0.371   0.017  -0.857  1.00  1.73           H  
ATOM     10  HA  SER A   1       2.204  -0.111   1.264  1.00  1.73           H  
ATOM     11 1HB  SER A   1       3.781  -0.294  -0.607  1.00  1.73           H  
ATOM     12 2HB  SER A   1       2.364  -1.267  -0.934  1.00  1.73           H  
ATOM     13  HG  SER A   1       2.854  -0.100  -2.732  1.00  1.73           H  
ATOM     14  N   PRO A   2       3.525   2.217   1.081  1.00  1.60           N  
ATOM     15  CA  PRO A   2       4.122   3.546   1.098  1.00  1.60           C  
ATOM     16  C   PRO A   2       4.343   4.093  -0.308  1.00  1.60           C  
ATOM     17  O   PRO A   2       4.212   5.295  -0.539  1.00  1.60           O  
ATOM     18  CB  PRO A   2       5.450   3.295   1.810  1.00  1.60           C  
ATOM     19  CG  PRO A   2       5.165   2.134   2.731  1.00  1.60           C  
ATOM     20  CD  PRO A   2       4.228   1.238   1.951  1.00  1.60           C  
ATOM     21  HA  PRO A   2       3.486   4.224   1.687  1.00  1.60           H  
ATOM     22 1HB  PRO A   2       6.241   3.082   1.074  1.00  1.60           H  
ATOM     23 2HB  PRO A   2       5.757   4.202   2.354  1.00  1.60           H  
ATOM     24 1HG  PRO A   2       6.106   1.631   3.005  1.00  1.60           H  
ATOM     25 2HG  PRO A   2       4.718   2.501   3.668  1.00  1.60           H  
ATOM     26 1HD  PRO A   2       4.798   0.506   1.366  1.00  1.60           H  
ATOM     27 2HD  PRO A   2       3.550   0.775   2.675  1.00  1.60           H  
ATOM     28  N   GLU A   3       4.645   3.206  -1.266  1.00  1.47           N  
ATOM     29  CA  GLU A   3       4.844   3.645  -2.638  1.00  1.47           C  
ATOM     30  C   GLU A   3       3.548   4.215  -3.167  1.00  1.47           C  
ATOM     31  O   GLU A   3       3.526   5.291  -3.766  1.00  1.47           O  
ATOM     32  CB  GLU A   3       5.296   2.500  -3.544  1.00  1.47           C  
ATOM     33  CG  GLU A   3       5.566   2.940  -4.987  1.00  1.47           C  
ATOM     34  CD  GLU A   3       6.059   1.833  -5.898  1.00  1.47           C  
ATOM     35  OE1 GLU A   3       6.168   0.712  -5.458  1.00  1.47           O  
ATOM     36  OE2 GLU A   3       6.337   2.127  -7.038  1.00  1.47           O  
ATOM     37  H   GLU A   3       4.752   2.229  -1.046  1.00  1.47           H  
ATOM     38  HA  GLU A   3       5.600   4.431  -2.652  1.00  1.47           H  
ATOM     39 1HB  GLU A   3       6.206   2.055  -3.144  1.00  1.47           H  
ATOM     40 2HB  GLU A   3       4.530   1.725  -3.563  1.00  1.47           H  
ATOM     41 1HG  GLU A   3       4.640   3.345  -5.401  1.00  1.47           H  
ATOM     42 2HG  GLU A   3       6.301   3.742  -4.972  1.00  1.47           H  
ATOM     43  N   ALA A   4       2.456   3.489  -2.942  1.00  1.33           N  
ATOM     44  CA  ALA A   4       1.162   3.964  -3.389  1.00  1.33           C  
ATOM     45  C   ALA A   4       0.798   5.279  -2.731  1.00  1.33           C  
ATOM     46  O   ALA A   4       0.240   6.179  -3.365  1.00  1.33           O  
ATOM     47  CB  ALA A   4       0.111   2.963  -3.061  1.00  1.33           C  
ATOM     48  H   ALA A   4       2.522   2.591  -2.454  1.00  1.33           H  
ATOM     49  HA  ALA A   4       1.206   4.116  -4.467  1.00  1.33           H  
ATOM     50 1HB  ALA A   4      -0.787   3.346  -3.398  1.00  1.33           H  
ATOM     51 2HB  ALA A   4       0.335   2.025  -3.545  1.00  1.33           H  
ATOM     52 3HB  ALA A   4       0.059   2.818  -1.993  1.00  1.33           H  
ATOM     53  N   GLN A   5       1.139   5.413  -1.449  1.00  1.19           N  
ATOM     54  CA  GLN A   5       0.803   6.638  -0.748  1.00  1.19           C  
ATOM     55  C   GLN A   5       1.556   7.792  -1.382  1.00  1.19           C  
ATOM     56  O   GLN A   5       0.989   8.868  -1.607  1.00  1.19           O  
ATOM     57  CB  GLN A   5       1.178   6.527   0.730  1.00  1.19           C  
ATOM     58  CG  GLN A   5       0.337   5.542   1.514  1.00  1.19           C  
ATOM     59  CD  GLN A   5       0.803   5.375   2.956  1.00  1.19           C  
ATOM     60  OE1 GLN A   5       1.938   5.710   3.313  1.00  1.19           O  
ATOM     61  NE2 GLN A   5      -0.082   4.850   3.799  1.00  1.19           N  
ATOM     62  H   GLN A   5       1.594   4.637  -0.965  1.00  1.19           H  
ATOM     63  HA  GLN A   5      -0.266   6.822  -0.845  1.00  1.19           H  
ATOM     64 1HB  GLN A   5       2.218   6.227   0.817  1.00  1.19           H  
ATOM     65 2HB  GLN A   5       1.083   7.503   1.201  1.00  1.19           H  
ATOM     66 1HG  GLN A   5      -0.694   5.890   1.523  1.00  1.19           H  
ATOM     67 2HG  GLN A   5       0.400   4.572   1.021  1.00  1.19           H  
ATOM     68 1HE2 GLN A   5       0.160   4.715   4.761  1.00  1.19           H  
ATOM     69 2HE2 GLN A   5      -0.991   4.593   3.472  1.00  1.19           H  
ATOM     70  N   ALA A   6       2.827   7.545  -1.710  1.00  1.08           N  
ATOM     71  CA  ALA A   6       3.666   8.533  -2.354  1.00  1.08           C  
ATOM     72  C   ALA A   6       3.119   8.899  -3.722  1.00  1.08           C  
ATOM     73  O   ALA A   6       3.115  10.071  -4.094  1.00  1.08           O  
ATOM     74  CB  ALA A   6       5.080   8.003  -2.489  1.00  1.08           C  
ATOM     75  H   ALA A   6       3.234   6.639  -1.479  1.00  1.08           H  
ATOM     76  HA  ALA A   6       3.673   9.427  -1.735  1.00  1.08           H  
ATOM     77 1HB  ALA A   6       5.709   8.759  -2.952  1.00  1.08           H  
ATOM     78 2HB  ALA A   6       5.468   7.757  -1.501  1.00  1.08           H  
ATOM     79 3HB  ALA A   6       5.078   7.112  -3.105  1.00  1.08           H  
ATOM     80  N   ALA A   7       2.622   7.900  -4.464  1.00  0.98           N  
ATOM     81  CA  ALA A   7       2.083   8.137  -5.797  1.00  0.98           C  
ATOM     82  C   ALA A   7       0.910   9.101  -5.733  1.00  0.98           C  
ATOM     83  O   ALA A   7       0.812  10.040  -6.530  1.00  0.98           O  
ATOM     84  CB  ALA A   7       1.649   6.812  -6.425  1.00  0.98           C  
ATOM     85  H   ALA A   7       2.667   6.945  -4.107  1.00  0.98           H  
ATOM     86  HA  ALA A   7       2.868   8.588  -6.404  1.00  0.98           H  
ATOM     87 1HB  ALA A   7       1.283   6.964  -7.422  1.00  0.98           H  
ATOM     88 2HB  ALA A   7       2.505   6.138  -6.462  1.00  0.98           H  
ATOM     89 3HB  ALA A   7       0.867   6.365  -5.821  1.00  0.98           H  
ATOM     90  N   ILE A   8       0.064   8.936  -4.724  1.00  0.91           N  
ATOM     91  CA  ILE A   8      -1.075   9.820  -4.615  1.00  0.91           C  
ATOM     92  C   ILE A   8      -0.624  11.185  -4.148  1.00  0.91           C  
ATOM     93  O   ILE A   8      -1.082  12.200  -4.672  1.00  0.91           O  
ATOM     94  CB  ILE A   8      -2.148   9.274  -3.676  1.00  0.91           C  
ATOM     95  CG1 ILE A   8      -2.657   7.964  -4.207  1.00  0.91           C  
ATOM     96  CG2 ILE A   8      -3.279  10.293  -3.549  1.00  0.91           C  
ATOM     97  CD1 ILE A   8      -3.224   8.033  -5.598  1.00  0.91           C  
ATOM     98  H   ILE A   8       0.188   8.153  -4.077  1.00  0.91           H  
ATOM     99  HA  ILE A   8      -1.521   9.929  -5.601  1.00  0.91           H  
ATOM    100  HB  ILE A   8      -1.707   9.083  -2.694  1.00  0.91           H  
ATOM    101 1HG1 ILE A   8      -1.838   7.256  -4.206  1.00  0.91           H  
ATOM    102 2HG1 ILE A   8      -3.433   7.602  -3.537  1.00  0.91           H  
ATOM    103 1HG2 ILE A   8      -4.043   9.911  -2.874  1.00  0.91           H  
ATOM    104 2HG2 ILE A   8      -2.871  11.218  -3.151  1.00  0.91           H  
ATOM    105 3HG2 ILE A   8      -3.720  10.479  -4.530  1.00  0.91           H  
ATOM    106 1HD1 ILE A   8      -3.564   7.042  -5.892  1.00  0.91           H  
ATOM    107 2HD1 ILE A   8      -4.063   8.726  -5.622  1.00  0.91           H  
ATOM    108 3HD1 ILE A   8      -2.452   8.372  -6.288  1.00  0.91           H  
ATOM    109  N   ALA A   9       0.280  11.229  -3.171  1.00  0.86           N  
ATOM    110  CA  ALA A   9       0.752  12.512  -2.687  1.00  0.86           C  
ATOM    111  C   ALA A   9       1.388  13.320  -3.816  1.00  0.86           C  
ATOM    112  O   ALA A   9       1.167  14.532  -3.914  1.00  0.86           O  
ATOM    113  CB  ALA A   9       1.757  12.303  -1.573  1.00  0.86           C  
ATOM    114  H   ALA A   9       0.633  10.369  -2.752  1.00  0.86           H  
ATOM    115  HA  ALA A   9      -0.104  13.068  -2.304  1.00  0.86           H  
ATOM    116 1HB  ALA A   9       2.091  13.267  -1.198  1.00  0.86           H  
ATOM    117 2HB  ALA A   9       1.288  11.737  -0.768  1.00  0.86           H  
ATOM    118 3HB  ALA A   9       2.608  11.746  -1.959  1.00  0.86           H  
ATOM    119  N   GLU A  10       2.144  12.652  -4.700  1.00  0.82           N  
ATOM    120  CA  GLU A  10       2.754  13.355  -5.817  1.00  0.82           C  
ATOM    121  C   GLU A  10       1.664  13.911  -6.708  1.00  0.82           C  
ATOM    122  O   GLU A  10       1.719  15.071  -7.113  1.00  0.82           O  
ATOM    123  CB  GLU A  10       3.685  12.453  -6.640  1.00  0.82           C  
ATOM    124  CG  GLU A  10       4.415  13.224  -7.775  1.00  0.82           C  
ATOM    125  CD  GLU A  10       5.440  12.414  -8.584  1.00  0.82           C  
ATOM    126  OE1 GLU A  10       5.566  11.235  -8.381  1.00  0.82           O  
ATOM    127  OE2 GLU A  10       6.120  13.017  -9.396  1.00  0.82           O  
ATOM    128  H   GLU A  10       2.317  11.656  -4.575  1.00  0.82           H  
ATOM    129  HA  GLU A  10       3.337  14.187  -5.428  1.00  0.82           H  
ATOM    130 1HB  GLU A  10       4.430  12.000  -5.986  1.00  0.82           H  
ATOM    131 2HB  GLU A  10       3.105  11.642  -7.088  1.00  0.82           H  
ATOM    132 1HG  GLU A  10       3.657  13.596  -8.459  1.00  0.82           H  
ATOM    133 2HG  GLU A  10       4.913  14.088  -7.338  1.00  0.82           H  
ATOM    134  N   ALA A  11       0.651  13.094  -6.997  1.00  0.79           N  
ATOM    135  CA  ALA A  11      -0.435  13.525  -7.857  1.00  0.79           C  
ATOM    136  C   ALA A  11      -1.154  14.742  -7.289  1.00  0.79           C  
ATOM    137  O   ALA A  11      -1.519  15.666  -8.027  1.00  0.79           O  
ATOM    138  CB  ALA A  11      -1.391  12.389  -8.040  1.00  0.79           C  
ATOM    139  H   ALA A  11       0.653  12.135  -6.641  1.00  0.79           H  
ATOM    140  HA  ALA A  11      -0.020  13.788  -8.818  1.00  0.79           H  
ATOM    141 1HB  ALA A  11      -2.145  12.672  -8.715  1.00  0.79           H  
ATOM    142 2HB  ALA A  11      -0.855  11.571  -8.440  1.00  0.79           H  
ATOM    143 3HB  ALA A  11      -1.824  12.106  -7.086  1.00  0.79           H  
ATOM    144  N   GLN A  12      -1.329  14.763  -5.969  1.00  0.77           N  
ATOM    145  CA  GLN A  12      -1.980  15.888  -5.325  1.00  0.77           C  
ATOM    146  C   GLN A  12      -1.107  17.123  -5.444  1.00  0.77           C  
ATOM    147  O   GLN A  12      -1.603  18.207  -5.754  1.00  0.77           O  
ATOM    148  CB  GLN A  12      -2.260  15.556  -3.865  1.00  0.77           C  
ATOM    149  CG  GLN A  12      -3.325  14.481  -3.689  1.00  0.77           C  
ATOM    150  CD  GLN A  12      -3.454  14.007  -2.256  1.00  0.77           C  
ATOM    151  OE1 GLN A  12      -2.563  14.208  -1.423  1.00  0.77           O  
ATOM    152  NE2 GLN A  12      -4.575  13.362  -1.955  1.00  0.77           N  
ATOM    153  H   GLN A  12      -1.026  13.963  -5.411  1.00  0.77           H  
ATOM    154  HA  GLN A  12      -2.920  16.089  -5.826  1.00  0.77           H  
ATOM    155 1HB  GLN A  12      -1.343  15.203  -3.394  1.00  0.77           H  
ATOM    156 2HB  GLN A  12      -2.579  16.454  -3.339  1.00  0.77           H  
ATOM    157 1HG  GLN A  12      -4.284  14.891  -3.999  1.00  0.77           H  
ATOM    158 2HG  GLN A  12      -3.073  13.630  -4.315  1.00  0.77           H  
ATOM    159 1HE2 GLN A  12      -4.721  13.021  -1.026  1.00  0.77           H  
ATOM    160 2HE2 GLN A  12      -5.269  13.218  -2.657  1.00  0.77           H  
ATOM    161  N   ALA A  13       0.206  16.957  -5.251  1.00  0.75           N  
ATOM    162  CA  ALA A  13       1.117  18.085  -5.366  1.00  0.75           C  
ATOM    163  C   ALA A  13       1.074  18.659  -6.773  1.00  0.75           C  
ATOM    164  O   ALA A  13       1.063  19.878  -6.948  1.00  0.75           O  
ATOM    165  CB  ALA A  13       2.532  17.660  -5.020  1.00  0.75           C  
ATOM    166  H   ALA A  13       0.572  16.039  -4.990  1.00  0.75           H  
ATOM    167  HA  ALA A  13       0.792  18.858  -4.670  1.00  0.75           H  
ATOM    168 1HB  ALA A  13       3.198  18.517  -5.092  1.00  0.75           H  
ATOM    169 2HB  ALA A  13       2.551  17.262  -4.005  1.00  0.75           H  
ATOM    170 3HB  ALA A  13       2.857  16.888  -5.715  1.00  0.75           H  
ATOM    171  N   LEU A  14       0.994  17.780  -7.776  1.00  0.74           N  
ATOM    172  CA  LEU A  14       0.931  18.209  -9.165  1.00  0.74           C  
ATOM    173  C   LEU A  14      -0.333  19.003  -9.414  1.00  0.74           C  
ATOM    174  O   LEU A  14      -0.304  20.040 -10.074  1.00  0.74           O  
ATOM    175  CB  LEU A  14       0.984  16.983 -10.066  1.00  0.74           C  
ATOM    176  CG  LEU A  14       2.346  16.271 -10.097  1.00  0.74           C  
ATOM    177  CD1 LEU A  14       2.204  14.930 -10.757  1.00  0.74           C  
ATOM    178  CD2 LEU A  14       3.320  17.132 -10.878  1.00  0.74           C  
ATOM    179  H   LEU A  14       1.018  16.782  -7.561  1.00  0.74           H  
ATOM    180  HA  LEU A  14       1.791  18.846  -9.372  1.00  0.74           H  
ATOM    181 1HB  LEU A  14       0.244  16.267  -9.727  1.00  0.74           H  
ATOM    182 2HB  LEU A  14       0.734  17.280 -11.083  1.00  0.74           H  
ATOM    183  HG  LEU A  14       2.721  16.130  -9.087  1.00  0.74           H  
ATOM    184 1HD1 LEU A  14       3.175  14.437 -10.791  1.00  0.74           H  
ATOM    185 2HD1 LEU A  14       1.526  14.321 -10.206  1.00  0.74           H  
ATOM    186 3HD1 LEU A  14       1.827  15.070 -11.730  1.00  0.74           H  
ATOM    187 1HD2 LEU A  14       4.293  16.639 -10.910  1.00  0.74           H  
ATOM    188 2HD2 LEU A  14       2.951  17.270 -11.894  1.00  0.74           H  
ATOM    189 3HD2 LEU A  14       3.422  18.107 -10.391  1.00  0.74           H  
ATOM    190  N   LEU A  15      -1.446  18.561  -8.839  1.00  0.73           N  
ATOM    191  CA  LEU A  15      -2.677  19.302  -9.022  1.00  0.73           C  
ATOM    192  C   LEU A  15      -2.525  20.697  -8.411  1.00  0.73           C  
ATOM    193  O   LEU A  15      -2.942  21.695  -9.011  1.00  0.73           O  
ATOM    194  CB  LEU A  15      -3.863  18.564  -8.412  1.00  0.73           C  
ATOM    195  CG  LEU A  15      -5.205  19.267  -8.597  1.00  0.73           C  
ATOM    196  CD1 LEU A  15      -5.487  19.420 -10.072  1.00  0.73           C  
ATOM    197  CD2 LEU A  15      -6.297  18.471  -7.937  1.00  0.73           C  
ATOM    198  H   LEU A  15      -1.442  17.687  -8.309  1.00  0.73           H  
ATOM    199  HA  LEU A  15      -2.857  19.413 -10.089  1.00  0.73           H  
ATOM    200 1HB  LEU A  15      -3.925  17.570  -8.859  1.00  0.73           H  
ATOM    201 2HB  LEU A  15      -3.686  18.448  -7.340  1.00  0.73           H  
ATOM    202  HG  LEU A  15      -5.154  20.256  -8.153  1.00  0.73           H  
ATOM    203 1HD1 LEU A  15      -6.432  19.930 -10.183  1.00  0.73           H  
ATOM    204 2HD1 LEU A  15      -4.696  20.006 -10.544  1.00  0.73           H  
ATOM    205 3HD1 LEU A  15      -5.541  18.439 -10.540  1.00  0.73           H  
ATOM    206 1HD2 LEU A  15      -7.249  18.980  -8.066  1.00  0.73           H  
ATOM    207 2HD2 LEU A  15      -6.347  17.491  -8.392  1.00  0.73           H  
ATOM    208 3HD2 LEU A  15      -6.079  18.371  -6.872  1.00  0.73           H  
ATOM    209  N   GLU A  16      -1.916  20.781  -7.219  1.00  0.72           N  
ATOM    210  CA  GLU A  16      -1.749  22.084  -6.583  1.00  0.72           C  
ATOM    211  C   GLU A  16      -0.846  22.991  -7.430  1.00  0.72           C  
ATOM    212  O   GLU A  16      -1.133  24.187  -7.577  1.00  0.72           O  
ATOM    213  CB  GLU A  16      -1.162  21.937  -5.169  1.00  0.72           C  
ATOM    214  CG  GLU A  16      -2.091  21.284  -4.111  1.00  0.72           C  
ATOM    215  CD  GLU A  16      -3.327  22.092  -3.766  1.00  0.72           C  
ATOM    216  OE1 GLU A  16      -3.199  23.249  -3.454  1.00  0.72           O  
ATOM    217  OE2 GLU A  16      -4.415  21.541  -3.816  1.00  0.72           O  
ATOM    218  H   GLU A  16      -1.593  19.930  -6.753  1.00  0.72           H  
ATOM    219  HA  GLU A  16      -2.724  22.556  -6.506  1.00  0.72           H  
ATOM    220 1HB  GLU A  16      -0.257  21.334  -5.221  1.00  0.72           H  
ATOM    221 2HB  GLU A  16      -0.874  22.918  -4.797  1.00  0.72           H  
ATOM    222 1HG  GLU A  16      -2.411  20.316  -4.494  1.00  0.72           H  
ATOM    223 2HG  GLU A  16      -1.514  21.105  -3.206  1.00  0.72           H  
ATOM    224  N   GLU A  17       0.205  22.425  -8.052  1.00  0.71           N  
ATOM    225  CA  GLU A  17       1.065  23.248  -8.901  1.00  0.71           C  
ATOM    226  C   GLU A  17       0.268  23.796 -10.073  1.00  0.71           C  
ATOM    227  O   GLU A  17       0.427  24.959 -10.454  1.00  0.71           O  
ATOM    228  CB  GLU A  17       2.264  22.469  -9.485  1.00  0.71           C  
ATOM    229  CG  GLU A  17       3.384  22.057  -8.519  1.00  0.71           C  
ATOM    230  CD  GLU A  17       4.553  21.309  -9.236  1.00  0.71           C  
ATOM    231  OE1 GLU A  17       4.440  21.014 -10.421  1.00  0.71           O  
ATOM    232  OE2 GLU A  17       5.546  21.058  -8.598  1.00  0.71           O  
ATOM    233  H   GLU A  17       0.417  21.439  -7.893  1.00  0.71           H  
ATOM    234  HA  GLU A  17       1.437  24.086  -8.313  1.00  0.71           H  
ATOM    235 1HB  GLU A  17       1.893  21.553  -9.947  1.00  0.71           H  
ATOM    236 2HB  GLU A  17       2.718  23.062 -10.279  1.00  0.71           H  
ATOM    237 1HG  GLU A  17       3.778  22.948  -8.033  1.00  0.71           H  
ATOM    238 2HG  GLU A  17       2.964  21.413  -7.750  1.00  0.71           H  
ATOM    239  N   LEU A  18      -0.620  22.977 -10.630  1.00  0.71           N  
ATOM    240  CA  LEU A  18      -1.389  23.424 -11.771  1.00  0.71           C  
ATOM    241  C   LEU A  18      -2.374  24.514 -11.408  1.00  0.71           C  
ATOM    242  O   LEU A  18      -2.571  25.460 -12.179  1.00  0.71           O  
ATOM    243  CB  LEU A  18      -2.112  22.258 -12.394  1.00  0.71           C  
ATOM    244  CG  LEU A  18      -1.198  21.270 -12.992  1.00  0.71           C  
ATOM    245  CD1 LEU A  18      -2.031  20.155 -13.556  1.00  0.71           C  
ATOM    246  CD2 LEU A  18      -0.276  21.999 -13.946  1.00  0.71           C  
ATOM    247  H   LEU A  18      -0.713  22.018 -10.285  1.00  0.71           H  
ATOM    248  HA  LEU A  18      -0.698  23.830 -12.505  1.00  0.71           H  
ATOM    249 1HB  LEU A  18      -2.712  21.760 -11.631  1.00  0.71           H  
ATOM    250 2HB  LEU A  18      -2.763  22.628 -13.175  1.00  0.71           H  
ATOM    251  HG  LEU A  18      -0.581  20.830 -12.241  1.00  0.71           H  
ATOM    252 1HD1 LEU A  18      -1.385  19.406 -13.979  1.00  0.71           H  
ATOM    253 2HD1 LEU A  18      -2.623  19.715 -12.754  1.00  0.71           H  
ATOM    254 3HD1 LEU A  18      -2.697  20.535 -14.317  1.00  0.71           H  
ATOM    255 1HD2 LEU A  18       0.428  21.320 -14.396  1.00  0.71           H  
ATOM    256 2HD2 LEU A  18      -0.837  22.484 -14.698  1.00  0.71           H  
ATOM    257 3HD2 LEU A  18       0.270  22.743 -13.381  1.00  0.71           H  
ATOM    258  N   LYS A  19      -2.981  24.409 -10.228  1.00  0.71           N  
ATOM    259  CA  LYS A  19      -3.903  25.450  -9.807  1.00  0.71           C  
ATOM    260  C   LYS A  19      -3.134  26.760  -9.634  1.00  0.71           C  
ATOM    261  O   LYS A  19      -3.616  27.830 -10.016  1.00  0.71           O  
ATOM    262  CB  LYS A  19      -4.631  25.045  -8.528  1.00  0.71           C  
ATOM    263  CG  LYS A  19      -5.668  23.920  -8.729  1.00  0.71           C  
ATOM    264  CD  LYS A  19      -6.511  23.724  -7.475  1.00  0.71           C  
ATOM    265  CE  LYS A  19      -5.692  23.099  -6.369  1.00  0.71           C  
ATOM    266  NZ  LYS A  19      -6.499  22.823  -5.143  1.00  0.71           N  
ATOM    267  H   LYS A  19      -2.812  23.591  -9.639  1.00  0.71           H  
ATOM    268  HA  LYS A  19      -4.645  25.595 -10.591  1.00  0.71           H  
ATOM    269 1HB  LYS A  19      -3.898  24.696  -7.794  1.00  0.71           H  
ATOM    270 2HB  LYS A  19      -5.136  25.911  -8.104  1.00  0.71           H  
ATOM    271 1HG  LYS A  19      -6.318  24.169  -9.568  1.00  0.71           H  
ATOM    272 2HG  LYS A  19      -5.149  22.989  -8.960  1.00  0.71           H  
ATOM    273 1HD  LYS A  19      -6.897  24.684  -7.135  1.00  0.71           H  
ATOM    274 2HD  LYS A  19      -7.350  23.069  -7.696  1.00  0.71           H  
ATOM    275 1HE  LYS A  19      -5.271  22.163  -6.727  1.00  0.71           H  
ATOM    276 2HE  LYS A  19      -4.875  23.771  -6.104  1.00  0.71           H  
ATOM    277 1HZ  LYS A  19      -5.856  22.397  -4.463  1.00  0.71           H  
ATOM    278 2HZ  LYS A  19      -6.875  23.678  -4.769  1.00  0.71           H  
ATOM    279 3HZ  LYS A  19      -7.244  22.185  -5.348  1.00  0.71           H  
ATOM    280  N   LYS A  20      -1.905  26.673  -9.111  1.00  0.71           N  
ATOM    281  CA  LYS A  20      -1.071  27.857  -8.951  1.00  0.71           C  
ATOM    282  C   LYS A  20      -0.820  28.488 -10.318  1.00  0.71           C  
ATOM    283  O   LYS A  20      -1.016  29.692 -10.491  1.00  0.71           O  
ATOM    284  CB  LYS A  20       0.248  27.498  -8.256  1.00  0.71           C  
ATOM    285  CG  LYS A  20       1.209  28.657  -7.969  1.00  0.71           C  
ATOM    286  CD  LYS A  20       2.450  28.130  -7.221  1.00  0.71           C  
ATOM    287  CE  LYS A  20       3.389  29.250  -6.766  1.00  0.71           C  
ATOM    288  NZ  LYS A  20       4.037  29.939  -7.908  1.00  0.71           N  
ATOM    289  H   LYS A  20      -1.553  25.768  -8.791  1.00  0.71           H  
ATOM    290  HA  LYS A  20      -1.606  28.582  -8.337  1.00  0.71           H  
ATOM    291 1HB  LYS A  20       0.032  26.988  -7.317  1.00  0.71           H  
ATOM    292 2HB  LYS A  20       0.793  26.798  -8.875  1.00  0.71           H  
ATOM    293 1HG  LYS A  20       1.527  29.115  -8.914  1.00  0.71           H  
ATOM    294 2HG  LYS A  20       0.713  29.414  -7.365  1.00  0.71           H  
ATOM    295 1HD  LYS A  20       2.126  27.561  -6.349  1.00  0.71           H  
ATOM    296 2HD  LYS A  20       3.000  27.461  -7.882  1.00  0.71           H  
ATOM    297 1HE  LYS A  20       2.822  29.980  -6.191  1.00  0.71           H  
ATOM    298 2HE  LYS A  20       4.163  28.823  -6.130  1.00  0.71           H  
ATOM    299 1HZ  LYS A  20       4.642  30.669  -7.581  1.00  0.71           H  
ATOM    300 2HZ  LYS A  20       4.572  29.290  -8.456  1.00  0.71           H  
ATOM    301 3HZ  LYS A  20       3.321  30.363  -8.512  1.00  0.71           H  
ATOM    302  N   LEU A  21      -0.447  27.667 -11.312  1.00  0.71           N  
ATOM    303  CA  LEU A  21      -0.159  28.203 -12.642  1.00  0.71           C  
ATOM    304  C   LEU A  21      -1.392  28.852 -13.254  1.00  0.71           C  
ATOM    305  O   LEU A  21      -1.312  29.901 -13.900  1.00  0.71           O  
ATOM    306  CB  LEU A  21       0.322  27.096 -13.587  1.00  0.71           C  
ATOM    307  CG  LEU A  21       1.680  26.493 -13.258  1.00  0.71           C  
ATOM    308  CD1 LEU A  21       1.980  25.379 -14.258  1.00  0.71           C  
ATOM    309  CD2 LEU A  21       2.741  27.580 -13.244  1.00  0.71           C  
ATOM    310  H   LEU A  21      -0.314  26.673 -11.118  1.00  0.71           H  
ATOM    311  HA  LEU A  21       0.623  28.956 -12.547  1.00  0.71           H  
ATOM    312 1HB  LEU A  21      -0.408  26.287 -13.560  1.00  0.71           H  
ATOM    313 2HB  LEU A  21       0.357  27.484 -14.594  1.00  0.71           H  
ATOM    314  HG  LEU A  21       1.637  26.042 -12.275  1.00  0.71           H  
ATOM    315 1HD1 LEU A  21       2.929  24.924 -14.004  1.00  0.71           H  
ATOM    316 2HD1 LEU A  21       1.201  24.636 -14.214  1.00  0.71           H  
ATOM    317 3HD1 LEU A  21       2.027  25.790 -15.265  1.00  0.71           H  
ATOM    318 1HD2 LEU A  21       3.705  27.140 -12.991  1.00  0.71           H  
ATOM    319 2HD2 LEU A  21       2.808  28.049 -14.207  1.00  0.71           H  
ATOM    320 3HD2 LEU A  21       2.479  28.336 -12.497  1.00  0.71           H  
ATOM    321  N   LEU A  22      -2.555  28.261 -13.015  1.00  0.72           N  
ATOM    322  CA  LEU A  22      -3.785  28.817 -13.543  1.00  0.72           C  
ATOM    323  C   LEU A  22      -3.995  30.218 -12.967  1.00  0.72           C  
ATOM    324  O   LEU A  22      -4.284  31.164 -13.710  1.00  0.72           O  
ATOM    325  CB  LEU A  22      -4.954  27.892 -13.203  1.00  0.72           C  
ATOM    326  CG  LEU A  22      -6.333  28.313 -13.678  1.00  0.72           C  
ATOM    327  CD1 LEU A  22      -6.357  28.434 -15.186  1.00  0.72           C  
ATOM    328  CD2 LEU A  22      -7.334  27.261 -13.242  1.00  0.72           C  
ATOM    329  H   LEU A  22      -2.583  27.387 -12.489  1.00  0.72           H  
ATOM    330  HA  LEU A  22      -3.699  28.895 -14.625  1.00  0.72           H  
ATOM    331 1HB  LEU A  22      -4.742  26.904 -13.592  1.00  0.72           H  
ATOM    332 2HB  LEU A  22      -5.009  27.811 -12.121  1.00  0.72           H  
ATOM    333  HG  LEU A  22      -6.589  29.277 -13.244  1.00  0.72           H  
ATOM    334 1HD1 LEU A  22      -7.356  28.722 -15.478  1.00  0.72           H  
ATOM    335 2HD1 LEU A  22      -5.639  29.189 -15.511  1.00  0.72           H  
ATOM    336 3HD1 LEU A  22      -6.112  27.486 -15.638  1.00  0.72           H  
ATOM    337 1HD2 LEU A  22      -8.329  27.540 -13.571  1.00  0.72           H  
ATOM    338 2HD2 LEU A  22      -7.064  26.309 -13.684  1.00  0.72           H  
ATOM    339 3HD2 LEU A  22      -7.317  27.178 -12.154  1.00  0.72           H  
ATOM    340  N   GLU A  23      -3.825  30.365 -11.648  1.00  0.72           N  
ATOM    341  CA  GLU A  23      -3.998  31.674 -11.029  1.00  0.72           C  
ATOM    342  C   GLU A  23      -2.942  32.686 -11.486  1.00  0.72           C  
ATOM    343  O   GLU A  23      -3.270  33.860 -11.696  1.00  0.72           O  
ATOM    344  CB  GLU A  23      -4.006  31.555  -9.501  1.00  0.72           C  
ATOM    345  CG  GLU A  23      -5.270  30.896  -8.942  1.00  0.72           C  
ATOM    346  CD  GLU A  23      -6.522  31.725  -9.204  1.00  0.72           C  
ATOM    347  OE1 GLU A  23      -6.525  32.885  -8.863  1.00  0.72           O  
ATOM    348  OE2 GLU A  23      -7.468  31.195  -9.749  1.00  0.72           O  
ATOM    349  H   GLU A  23      -3.585  29.552 -11.074  1.00  0.72           H  
ATOM    350  HA  GLU A  23      -4.971  32.054 -11.327  1.00  0.72           H  
ATOM    351 1HB  GLU A  23      -3.148  30.955  -9.185  1.00  0.72           H  
ATOM    352 2HB  GLU A  23      -3.903  32.542  -9.055  1.00  0.72           H  
ATOM    353 1HG  GLU A  23      -5.389  29.916  -9.410  1.00  0.72           H  
ATOM    354 2HG  GLU A  23      -5.149  30.746  -7.871  1.00  0.72           H  
ATOM    355  N   GLU A  24      -1.694  32.246 -11.687  1.00  0.72           N  
ATOM    356  CA  GLU A  24      -0.668  33.179 -12.146  1.00  0.72           C  
ATOM    357  C   GLU A  24      -1.017  33.715 -13.529  1.00  0.72           C  
ATOM    358  O   GLU A  24      -0.878  34.915 -13.788  1.00  0.72           O  
ATOM    359  CB  GLU A  24       0.714  32.518 -12.177  1.00  0.72           C  
ATOM    360  CG  GLU A  24       1.313  32.230 -10.805  1.00  0.72           C  
ATOM    361  CD  GLU A  24       2.635  31.504 -10.859  1.00  0.72           C  
ATOM    362  OE1 GLU A  24       3.061  31.116 -11.922  1.00  0.72           O  
ATOM    363  OE2 GLU A  24       3.228  31.341  -9.807  1.00  0.72           O  
ATOM    364  H   GLU A  24      -1.461  31.272 -11.485  1.00  0.72           H  
ATOM    365  HA  GLU A  24      -0.632  34.020 -11.455  1.00  0.72           H  
ATOM    366 1HB  GLU A  24       0.644  31.570 -12.713  1.00  0.72           H  
ATOM    367 2HB  GLU A  24       1.409  33.152 -12.724  1.00  0.72           H  
ATOM    368 1HG  GLU A  24       1.453  33.174 -10.282  1.00  0.72           H  
ATOM    369 2HG  GLU A  24       0.604  31.638 -10.233  1.00  0.72           H  
ATOM    370  N   LEU A  25      -1.526  32.843 -14.403  1.00  0.73           N  
ATOM    371  CA  LEU A  25      -1.934  33.273 -15.730  1.00  0.73           C  
ATOM    372  C   LEU A  25      -3.113  34.216 -15.669  1.00  0.73           C  
ATOM    373  O   LEU A  25      -3.174  35.182 -16.429  1.00  0.73           O  
ATOM    374  CB  LEU A  25      -2.281  32.086 -16.591  1.00  0.73           C  
ATOM    375  CG  LEU A  25      -1.151  31.255 -17.004  1.00  0.73           C  
ATOM    376  CD1 LEU A  25      -1.729  30.111 -17.638  1.00  0.73           C  
ATOM    377  CD2 LEU A  25      -0.210  32.036 -17.956  1.00  0.73           C  
ATOM    378  H   LEU A  25      -1.604  31.856 -14.144  1.00  0.73           H  
ATOM    379  HA  LEU A  25      -1.098  33.794 -16.189  1.00  0.73           H  
ATOM    380 1HB  LEU A  25      -2.971  31.449 -16.032  1.00  0.73           H  
ATOM    381 2HB  LEU A  25      -2.784  32.434 -17.481  1.00  0.73           H  
ATOM    382  HG  LEU A  25      -0.592  30.926 -16.127  1.00  0.73           H  
ATOM    383 1HD1 LEU A  25      -0.970  29.439 -17.942  1.00  0.73           H  
ATOM    384 2HD1 LEU A  25      -2.369  29.646 -16.907  1.00  0.73           H  
ATOM    385 3HD1 LEU A  25      -2.313  30.423 -18.500  1.00  0.73           H  
ATOM    386 1HD2 LEU A  25       0.610  31.408 -18.263  1.00  0.73           H  
ATOM    387 2HD2 LEU A  25      -0.755  32.352 -18.832  1.00  0.73           H  
ATOM    388 3HD2 LEU A  25       0.186  32.910 -17.438  1.00  0.73           H  
ATOM    389  N   ARG A  26      -4.051  33.957 -14.766  1.00  0.74           N  
ATOM    390  CA  ARG A  26      -5.180  34.856 -14.629  1.00  0.74           C  
ATOM    391  C   ARG A  26      -4.713  36.232 -14.177  1.00  0.74           C  
ATOM    392  O   ARG A  26      -5.197  37.243 -14.671  1.00  0.74           O  
ATOM    393  CB  ARG A  26      -6.193  34.280 -13.663  1.00  0.74           C  
ATOM    394  CG  ARG A  26      -6.980  33.096 -14.222  1.00  0.74           C  
ATOM    395  CD  ARG A  26      -7.824  32.425 -13.193  1.00  0.74           C  
ATOM    396  NE  ARG A  26      -8.713  31.461 -13.809  1.00  0.74           N  
ATOM    397  CZ  ARG A  26      -9.381  30.474 -13.180  1.00  0.74           C  
ATOM    398  NH1 ARG A  26      -9.247  30.251 -11.889  1.00  0.74           N  
ATOM    399  NH2 ARG A  26     -10.192  29.717 -13.886  1.00  0.74           N  
ATOM    400  H   ARG A  26      -3.989  33.120 -14.183  1.00  0.74           H  
ATOM    401  HA  ARG A  26      -5.659  34.957 -15.602  1.00  0.74           H  
ATOM    402 1HB  ARG A  26      -5.684  33.942 -12.763  1.00  0.74           H  
ATOM    403 2HB  ARG A  26      -6.901  35.051 -13.369  1.00  0.74           H  
ATOM    404 1HG  ARG A  26      -7.633  33.446 -15.021  1.00  0.74           H  
ATOM    405 2HG  ARG A  26      -6.288  32.359 -14.628  1.00  0.74           H  
ATOM    406 1HD  ARG A  26      -7.182  31.893 -12.485  1.00  0.74           H  
ATOM    407 2HD  ARG A  26      -8.423  33.159 -12.659  1.00  0.74           H  
ATOM    408  HE  ARG A  26      -8.870  31.562 -14.801  1.00  0.74           H  
ATOM    409 1HH1 ARG A  26      -8.612  30.815 -11.303  1.00  0.74           H  
ATOM    410 2HH1 ARG A  26      -9.763  29.505 -11.453  1.00  0.74           H  
ATOM    411 1HH2 ARG A  26     -10.308  29.910 -14.866  1.00  0.74           H  
ATOM    412 2HH2 ARG A  26     -10.706  28.972 -13.440  1.00  0.74           H  
ATOM    413  N   ALA A  27      -3.738  36.291 -13.266  1.00  0.76           N  
ATOM    414  CA  ALA A  27      -3.209  37.590 -12.855  1.00  0.76           C  
ATOM    415  C   ALA A  27      -2.536  38.286 -14.046  1.00  0.76           C  
ATOM    416  O   ALA A  27      -2.737  39.488 -14.297  1.00  0.76           O  
ATOM    417  CB  ALA A  27      -2.217  37.405 -11.722  1.00  0.76           C  
ATOM    418  H   ALA A  27      -3.377  35.433 -12.849  1.00  0.76           H  
ATOM    419  HA  ALA A  27      -4.040  38.209 -12.520  1.00  0.76           H  
ATOM    420 1HB  ALA A  27      -1.836  38.373 -11.407  1.00  0.76           H  
ATOM    421 2HB  ALA A  27      -2.713  36.916 -10.885  1.00  0.76           H  
ATOM    422 3HB  ALA A  27      -1.392  36.783 -12.065  1.00  0.76           H  
ATOM    423  N   LEU A  28      -1.777  37.501 -14.812  1.00  0.78           N  
ATOM    424  CA  LEU A  28      -1.075  37.993 -15.982  1.00  0.78           C  
ATOM    425  C   LEU A  28      -2.025  38.558 -16.997  1.00  0.78           C  
ATOM    426  O   LEU A  28      -1.756  39.610 -17.567  1.00  0.78           O  
ATOM    427  CB  LEU A  28      -0.246  36.908 -16.635  1.00  0.78           C  
ATOM    428  CG  LEU A  28       0.446  37.346 -17.871  1.00  0.78           C  
ATOM    429  CD1 LEU A  28       1.391  38.497 -17.569  1.00  0.78           C  
ATOM    430  CD2 LEU A  28       1.161  36.199 -18.429  1.00  0.78           C  
ATOM    431  H   LEU A  28      -1.649  36.524 -14.548  1.00  0.78           H  
ATOM    432  HA  LEU A  28      -0.403  38.788 -15.663  1.00  0.78           H  
ATOM    433 1HB  LEU A  28       0.491  36.546 -15.921  1.00  0.78           H  
ATOM    434 2HB  LEU A  28      -0.897  36.088 -16.904  1.00  0.78           H  
ATOM    435  HG  LEU A  28      -0.292  37.693 -18.583  1.00  0.78           H  
ATOM    436 1HD1 LEU A  28       1.884  38.812 -18.488  1.00  0.78           H  
ATOM    437 2HD1 LEU A  28       0.829  39.338 -17.156  1.00  0.78           H  
ATOM    438 3HD1 LEU A  28       2.140  38.175 -16.848  1.00  0.78           H  
ATOM    439 1HD2 LEU A  28       1.646  36.515 -19.348  1.00  0.78           H  
ATOM    440 2HD2 LEU A  28       1.905  35.843 -17.716  1.00  0.78           H  
ATOM    441 3HD2 LEU A  28       0.450  35.401 -18.636  1.00  0.78           H  
ATOM    442  N   LEU A  29      -3.144  37.873 -17.219  1.00  0.82           N  
ATOM    443  CA  LEU A  29      -4.142  38.304 -18.180  1.00  0.82           C  
ATOM    444  C   LEU A  29      -4.569  39.753 -17.885  1.00  0.82           C  
ATOM    445  O   LEU A  29      -4.026  40.577 -18.620  1.00  0.82           O  
ATOM    446  CB  LEU A  29      -5.327  37.350 -18.173  1.00  0.82           C  
ATOM    447  CG  LEU A  29      -6.332  37.604 -19.253  1.00  0.82           C  
ATOM    448  CD1 LEU A  29      -5.639  37.453 -20.598  1.00  0.82           C  
ATOM    449  CD2 LEU A  29      -7.473  36.626 -19.120  1.00  0.82           C  
ATOM    450  H   LEU A  29      -3.294  37.000 -16.716  1.00  0.82           H  
ATOM    451  HA  LEU A  29      -3.695  38.275 -19.171  1.00  0.82           H  
ATOM    452 1HB  LEU A  29      -4.962  36.329 -18.267  1.00  0.82           H  
ATOM    453 2HB  LEU A  29      -5.834  37.443 -17.209  1.00  0.82           H  
ATOM    454  HG  LEU A  29      -6.697  38.604 -19.177  1.00  0.82           H  
ATOM    455 1HD1 LEU A  29      -6.351  37.652 -21.391  1.00  0.82           H  
ATOM    456 2HD1 LEU A  29      -4.819  38.163 -20.666  1.00  0.82           H  
ATOM    457 3HD1 LEU A  29      -5.250  36.440 -20.703  1.00  0.82           H  
ATOM    458 1HD2 LEU A  29      -8.202  36.808 -19.906  1.00  0.82           H  
ATOM    459 2HD2 LEU A  29      -7.087  35.612 -19.204  1.00  0.82           H  
ATOM    460 3HD2 LEU A  29      -7.947  36.756 -18.145  1.00  0.82           H  
ATOM    461  N   GLU A  30      -4.647  40.003 -16.559  1.00  0.90           N  
ATOM    462  CA  GLU A  30      -5.356  41.210 -16.196  1.00  0.90           C  
ATOM    463  C   GLU A  30      -4.318  42.306 -16.407  1.00  0.90           C  
ATOM    464  O   GLU A  30      -4.627  43.393 -16.902  1.00  0.90           O  
ATOM    465  CB  GLU A  30      -5.881  41.183 -14.751  1.00  0.90           C  
ATOM    466  CG  GLU A  30      -7.049  40.216 -14.486  1.00  0.90           C  
ATOM    467  CD  GLU A  30      -8.334  40.643 -15.193  1.00  0.90           C  
ATOM    468  OE1 GLU A  30      -8.706  41.781 -15.057  1.00  0.90           O  
ATOM    469  OE2 GLU A  30      -8.940  39.837 -15.871  1.00  0.90           O  
ATOM    470  H   GLU A  30      -3.753  40.011 -16.062  1.00  0.90           H  
ATOM    471  HA  GLU A  30      -6.183  41.374 -16.876  1.00  0.90           H  
ATOM    472 1HB  GLU A  30      -5.066  40.896 -14.084  1.00  0.90           H  
ATOM    473 2HB  GLU A  30      -6.200  42.184 -14.462  1.00  0.90           H  
ATOM    474 1HG  GLU A  30      -6.768  39.229 -14.846  1.00  0.90           H  
ATOM    475 2HG  GLU A  30      -7.224  40.148 -13.414  1.00  0.90           H  
ATOM    476  N   GLU A  31      -3.060  41.976 -16.073  1.00  1.02           N  
ATOM    477  CA  GLU A  31      -1.949  42.916 -16.249  1.00  1.02           C  
ATOM    478  C   GLU A  31      -1.772  43.307 -17.715  1.00  1.02           C  
ATOM    479  O   GLU A  31      -1.618  44.487 -18.046  1.00  1.02           O  
ATOM    480  CB  GLU A  31      -0.634  42.320 -15.729  1.00  1.02           C  
ATOM    481  CG  GLU A  31       0.578  43.234 -15.897  1.00  1.02           C  
ATOM    482  CD  GLU A  31       1.887  42.660 -15.354  1.00  1.02           C  
ATOM    483  OE1 GLU A  31       1.878  41.609 -14.767  1.00  1.02           O  
ATOM    484  OE2 GLU A  31       2.906  43.287 -15.567  1.00  1.02           O  
ATOM    485  H   GLU A  31      -2.892  41.049 -15.669  1.00  1.02           H  
ATOM    486  HA  GLU A  31      -2.171  43.819 -15.681  1.00  1.02           H  
ATOM    487 1HB  GLU A  31      -0.738  42.070 -14.674  1.00  1.02           H  
ATOM    488 2HB  GLU A  31      -0.423  41.396 -16.262  1.00  1.02           H  
ATOM    489 1HG  GLU A  31       0.701  43.428 -16.963  1.00  1.02           H  
ATOM    490 2HG  GLU A  31       0.372  44.185 -15.407  1.00  1.02           H  
ATOM    491  N   LEU A  32      -1.810  42.317 -18.602  1.00  1.19           N  
ATOM    492  CA  LEU A  32      -1.626  42.568 -20.021  1.00  1.19           C  
ATOM    493  C   LEU A  32      -2.757  43.431 -20.547  1.00  1.19           C  
ATOM    494  O   LEU A  32      -2.535  44.344 -21.357  1.00  1.19           O  
ATOM    495  CB  LEU A  32      -1.602  41.243 -20.766  1.00  1.19           C  
ATOM    496  CG  LEU A  32      -0.407  40.348 -20.489  1.00  1.19           C  
ATOM    497  CD1 LEU A  32      -0.667  38.998 -21.109  1.00  1.19           C  
ATOM    498  CD2 LEU A  32       0.839  40.985 -21.053  1.00  1.19           C  
ATOM    499  H   LEU A  32      -1.961  41.357 -18.277  1.00  1.19           H  
ATOM    500  HA  LEU A  32      -0.682  43.090 -20.167  1.00  1.19           H  
ATOM    501 1HB  LEU A  32      -2.494  40.682 -20.513  1.00  1.19           H  
ATOM    502 2HB  LEU A  32      -1.624  41.446 -21.842  1.00  1.19           H  
ATOM    503  HG  LEU A  32      -0.284  40.219 -19.421  1.00  1.19           H  
ATOM    504 1HD1 LEU A  32       0.177  38.340 -20.921  1.00  1.19           H  
ATOM    505 2HD1 LEU A  32      -1.571  38.571 -20.674  1.00  1.19           H  
ATOM    506 3HD1 LEU A  32      -0.797  39.123 -22.157  1.00  1.19           H  
ATOM    507 1HD2 LEU A  32       1.696  40.341 -20.855  1.00  1.19           H  
ATOM    508 2HD2 LEU A  32       0.727  41.121 -22.128  1.00  1.19           H  
ATOM    509 3HD2 LEU A  32       0.994  41.954 -20.580  1.00  1.19           H  
ATOM    510  N   LYS A  33      -3.974  43.171 -20.056  1.00  1.40           N  
ATOM    511  CA  LYS A  33      -5.124  43.944 -20.494  1.00  1.40           C  
ATOM    512  C   LYS A  33      -4.985  45.402 -20.058  1.00  1.40           C  
ATOM    513  O   LYS A  33      -5.286  46.314 -20.830  1.00  1.40           O  
ATOM    514  CB  LYS A  33      -6.429  43.341 -19.966  1.00  1.40           C  
ATOM    515  CG  LYS A  33      -6.806  41.992 -20.605  1.00  1.40           C  
ATOM    516  CD  LYS A  33      -8.245  41.579 -20.256  1.00  1.40           C  
ATOM    517  CE  LYS A  33      -8.375  41.211 -18.791  1.00  1.40           C  
ATOM    518  NZ  LYS A  33      -9.723  40.671 -18.445  1.00  1.40           N  
ATOM    519  H   LYS A  33      -4.082  42.402 -19.389  1.00  1.40           H  
ATOM    520  HA  LYS A  33      -5.158  43.922 -21.583  1.00  1.40           H  
ATOM    521 1HB  LYS A  33      -6.345  43.188 -18.889  1.00  1.40           H  
ATOM    522 2HB  LYS A  33      -7.246  44.039 -20.134  1.00  1.40           H  
ATOM    523 1HG  LYS A  33      -6.704  42.060 -21.688  1.00  1.40           H  
ATOM    524 2HG  LYS A  33      -6.118  41.225 -20.242  1.00  1.40           H  
ATOM    525 1HD  LYS A  33      -8.929  42.397 -20.480  1.00  1.40           H  
ATOM    526 2HD  LYS A  33      -8.526  40.715 -20.858  1.00  1.40           H  
ATOM    527 1HE  LYS A  33      -7.640  40.469 -18.554  1.00  1.40           H  
ATOM    528 2HE  LYS A  33      -8.186  42.094 -18.180  1.00  1.40           H  
ATOM    529 1HZ  LYS A  33      -9.695  40.436 -17.437  1.00  1.40           H  
ATOM    530 2HZ  LYS A  33     -10.436  41.359 -18.621  1.00  1.40           H  
ATOM    531 3HZ  LYS A  33      -9.914  39.842 -18.975  1.00  1.40           H  
ATOM    532  N   LYS A  34      -4.467  45.626 -18.840  1.00  1.63           N  
ATOM    533  CA  LYS A  34      -4.252  46.980 -18.332  1.00  1.63           C  
ATOM    534  C   LYS A  34      -3.187  47.711 -19.145  1.00  1.63           C  
ATOM    535  O   LYS A  34      -3.319  48.903 -19.429  1.00  1.63           O  
ATOM    536  CB  LYS A  34      -3.844  46.948 -16.857  1.00  1.63           C  
ATOM    537  CG  LYS A  34      -4.957  46.552 -15.890  1.00  1.63           C  
ATOM    538  CD  LYS A  34      -4.438  46.484 -14.462  1.00  1.63           C  
ATOM    539  CE  LYS A  34      -5.524  46.054 -13.489  1.00  1.63           C  
ATOM    540  NZ  LYS A  34      -5.008  45.956 -12.093  1.00  1.63           N  
ATOM    541  H   LYS A  34      -4.255  44.830 -18.236  1.00  1.63           H  
ATOM    542  HA  LYS A  34      -5.185  47.535 -18.425  1.00  1.63           H  
ATOM    543 1HB  LYS A  34      -3.030  46.234 -16.729  1.00  1.63           H  
ATOM    544 2HB  LYS A  34      -3.470  47.926 -16.564  1.00  1.63           H  
ATOM    545 1HG  LYS A  34      -5.754  47.293 -15.940  1.00  1.63           H  
ATOM    546 2HG  LYS A  34      -5.370  45.592 -16.172  1.00  1.63           H  
ATOM    547 1HD  LYS A  34      -3.619  45.763 -14.417  1.00  1.63           H  
ATOM    548 2HD  LYS A  34      -4.058  47.460 -14.164  1.00  1.63           H  
ATOM    549 1HE  LYS A  34      -6.337  46.777 -13.517  1.00  1.63           H  
ATOM    550 2HE  LYS A  34      -5.908  45.077 -13.794  1.00  1.63           H  
ATOM    551 1HZ  LYS A  34      -5.753  45.667 -11.476  1.00  1.63           H  
ATOM    552 2HZ  LYS A  34      -4.260  45.277 -12.060  1.00  1.63           H  
ATOM    553 3HZ  LYS A  34      -4.658  46.857 -11.799  1.00  1.63           H  
ATOM    554  N   LYS A  35      -2.130  46.987 -19.533  1.00  1.83           N  
ATOM    555  CA  LYS A  35      -1.067  47.558 -20.353  1.00  1.83           C  
ATOM    556  C   LYS A  35      -1.555  47.874 -21.764  1.00  1.83           C  
ATOM    557  O   LYS A  35      -1.092  48.832 -22.388  1.00  1.83           O  
ATOM    558  CB  LYS A  35       0.148  46.634 -20.397  1.00  1.83           C  
ATOM    559  CG  LYS A  35       0.922  46.574 -19.083  1.00  1.83           C  
ATOM    560  CD  LYS A  35       2.107  45.630 -19.169  1.00  1.83           C  
ATOM    561  CE  LYS A  35       2.894  45.625 -17.864  1.00  1.83           C  
ATOM    562  NZ  LYS A  35       4.026  44.659 -17.897  1.00  1.83           N  
ATOM    563  H   LYS A  35      -2.058  46.015 -19.231  1.00  1.83           H  
ATOM    564  HA  LYS A  35      -0.756  48.497 -19.898  1.00  1.83           H  
ATOM    565 1HB  LYS A  35      -0.182  45.620 -20.633  1.00  1.83           H  
ATOM    566 2HB  LYS A  35       0.826  46.953 -21.186  1.00  1.83           H  
ATOM    567 1HG  LYS A  35       1.276  47.571 -18.825  1.00  1.83           H  
ATOM    568 2HG  LYS A  35       0.257  46.229 -18.290  1.00  1.83           H  
ATOM    569 1HD  LYS A  35       1.744  44.618 -19.365  1.00  1.83           H  
ATOM    570 2HD  LYS A  35       2.763  45.931 -19.983  1.00  1.83           H  
ATOM    571 1HE  LYS A  35       3.287  46.621 -17.681  1.00  1.83           H  
ATOM    572 2HE  LYS A  35       2.227  45.360 -17.052  1.00  1.83           H  
ATOM    573 1HZ  LYS A  35       4.515  44.685 -17.007  1.00  1.83           H  
ATOM    574 2HZ  LYS A  35       3.668  43.723 -18.055  1.00  1.83           H  
ATOM    575 3HZ  LYS A  35       4.660  44.904 -18.638  1.00  1.83           H  
ATOM    576  N   GLY A  36      -2.493  47.066 -22.265  1.00  1.91           N  
ATOM    577  CA  GLY A  36      -3.038  47.261 -23.596  1.00  1.91           C  
ATOM    578  C   GLY A  36      -2.470  46.303 -24.639  1.00  1.91           C  
ATOM    579  O   GLY A  36      -2.371  46.662 -25.812  1.00  1.91           O  
ATOM    580  H   GLY A  36      -2.818  46.279 -21.710  1.00  1.91           H  
ATOM    581 1HA  GLY A  36      -4.120  47.135 -23.546  1.00  1.91           H  
ATOM    582 2HA  GLY A  36      -2.859  48.287 -23.912  1.00  1.91           H  
ATOM    583  N   ASP A  37      -2.075  45.094 -24.222  1.00  1.86           N  
ATOM    584  CA  ASP A  37      -1.542  44.112 -25.170  1.00  1.86           C  
ATOM    585  C   ASP A  37      -2.451  42.891 -25.390  1.00  1.86           C  
ATOM    586  O   ASP A  37      -2.257  41.864 -24.730  1.00  1.86           O  
ATOM    587  CB  ASP A  37      -0.187  43.608 -24.692  1.00  1.86           C  
ATOM    588  CG  ASP A  37       0.435  42.538 -25.634  1.00  1.86           C  
ATOM    589  OD1 ASP A  37      -0.270  41.982 -26.488  1.00  1.86           O  
ATOM    590  OD2 ASP A  37       1.596  42.261 -25.476  1.00  1.86           O  
ATOM    591  H   ASP A  37      -2.168  44.853 -23.235  1.00  1.86           H  
ATOM    592  HA  ASP A  37      -1.360  44.629 -26.102  1.00  1.86           H  
ATOM    593 1HB  ASP A  37       0.503  44.448 -24.607  1.00  1.86           H  
ATOM    594 2HB  ASP A  37      -0.298  43.173 -23.693  1.00  1.86           H  
ATOM    595  N   PRO A  38      -3.364  42.926 -26.387  1.00  1.69           N  
ATOM    596  CA  PRO A  38      -4.358  41.914 -26.668  1.00  1.69           C  
ATOM    597  C   PRO A  38      -3.770  40.662 -27.306  1.00  1.69           C  
ATOM    598  O   PRO A  38      -4.454  39.644 -27.422  1.00  1.69           O  
ATOM    599  CB  PRO A  38      -5.295  42.626 -27.645  1.00  1.69           C  
ATOM    600  CG  PRO A  38      -4.416  43.610 -28.363  1.00  1.69           C  
ATOM    601  CD  PRO A  38      -3.413  44.069 -27.334  1.00  1.69           C  
ATOM    602  HA  PRO A  38      -4.893  41.678 -25.743  1.00  1.69           H  
ATOM    603 1HB  PRO A  38      -5.752  41.893 -28.325  1.00  1.69           H  
ATOM    604 2HB  PRO A  38      -6.116  43.108 -27.093  1.00  1.69           H  
ATOM    605 1HG  PRO A  38      -3.933  43.120 -29.224  1.00  1.69           H  
ATOM    606 2HG  PRO A  38      -5.021  44.437 -28.766  1.00  1.69           H  
ATOM    607 1HD  PRO A  38      -2.455  44.213 -27.852  1.00  1.69           H  
ATOM    608 2HD  PRO A  38      -3.777  44.971 -26.844  1.00  1.69           H  
ATOM    609  N   GLU A  39      -2.521  40.725 -27.771  1.00  1.47           N  
ATOM    610  CA  GLU A  39      -1.982  39.571 -28.472  1.00  1.47           C  
ATOM    611  C   GLU A  39      -1.455  38.625 -27.430  1.00  1.47           C  
ATOM    612  O   GLU A  39      -1.780  37.432 -27.426  1.00  1.47           O  
ATOM    613  CB  GLU A  39      -0.897  39.976 -29.472  1.00  1.47           C  
ATOM    614  CG  GLU A  39      -1.417  40.821 -30.642  1.00  1.47           C  
ATOM    615  CD  GLU A  39      -0.345  41.206 -31.646  1.00  1.47           C  
ATOM    616  OE1 GLU A  39       0.797  40.868 -31.441  1.00  1.47           O  
ATOM    617  OE2 GLU A  39      -0.680  41.842 -32.618  1.00  1.47           O  
ATOM    618  H   GLU A  39      -1.910  41.525 -27.580  1.00  1.47           H  
ATOM    619  HA  GLU A  39      -2.785  39.075 -29.017  1.00  1.47           H  
ATOM    620 1HB  GLU A  39      -0.129  40.556 -28.955  1.00  1.47           H  
ATOM    621 2HB  GLU A  39      -0.420  39.085 -29.878  1.00  1.47           H  
ATOM    622 1HG  GLU A  39      -2.197  40.261 -31.157  1.00  1.47           H  
ATOM    623 2HG  GLU A  39      -1.869  41.726 -30.238  1.00  1.47           H  
ATOM    624  N   ALA A  40      -0.659  39.166 -26.511  1.00  1.26           N  
ATOM    625  CA  ALA A  40      -0.176  38.349 -25.425  1.00  1.26           C  
ATOM    626  C   ALA A  40      -1.376  37.909 -24.610  1.00  1.26           C  
ATOM    627  O   ALA A  40      -1.445  36.765 -24.166  1.00  1.26           O  
ATOM    628  CB  ALA A  40       0.818  39.097 -24.580  1.00  1.26           C  
ATOM    629  H   ALA A  40      -0.411  40.162 -26.563  1.00  1.26           H  
ATOM    630  HA  ALA A  40       0.305  37.464 -25.840  1.00  1.26           H  
ATOM    631 1HB  ALA A  40       1.167  38.463 -23.769  1.00  1.26           H  
ATOM    632 2HB  ALA A  40       1.662  39.406 -25.195  1.00  1.26           H  
ATOM    633 3HB  ALA A  40       0.333  39.981 -24.172  1.00  1.26           H  
ATOM    634  N   ALA A  41      -2.363  38.805 -24.431  1.00  1.10           N  
ATOM    635  CA  ALA A  41      -3.526  38.419 -23.653  1.00  1.10           C  
ATOM    636  C   ALA A  41      -4.221  37.230 -24.294  1.00  1.10           C  
ATOM    637  O   ALA A  41      -4.607  36.291 -23.597  1.00  1.10           O  
ATOM    638  CB  ALA A  41      -4.498  39.575 -23.543  1.00  1.10           C  
ATOM    639  H   ALA A  41      -2.289  39.762 -24.789  1.00  1.10           H  
ATOM    640  HA  ALA A  41      -3.190  38.132 -22.659  1.00  1.10           H  
ATOM    641 1HB  ALA A  41      -5.354  39.285 -22.946  1.00  1.10           H  
ATOM    642 2HB  ALA A  41      -4.000  40.430 -23.078  1.00  1.10           H  
ATOM    643 3HB  ALA A  41      -4.825  39.836 -24.530  1.00  1.10           H  
ATOM    644  N   ALA A  42      -4.349  37.233 -25.629  1.00  0.97           N  
ATOM    645  CA  ALA A  42      -4.980  36.113 -26.310  1.00  0.97           C  
ATOM    646  C   ALA A  42      -4.199  34.827 -26.092  1.00  0.97           C  
ATOM    647  O   ALA A  42      -4.793  33.768 -25.864  1.00  0.97           O  
ATOM    648  CB  ALA A  42      -5.093  36.400 -27.794  1.00  0.97           C  
ATOM    649  H   ALA A  42      -4.045  38.030 -26.189  1.00  0.97           H  
ATOM    650  HA  ALA A  42      -5.973  35.981 -25.894  1.00  0.97           H  
ATOM    651 1HB  ALA A  42      -5.585  35.569 -28.293  1.00  0.97           H  
ATOM    652 2HB  ALA A  42      -5.671  37.311 -27.942  1.00  0.97           H  
ATOM    653 3HB  ALA A  42      -4.096  36.535 -28.210  1.00  0.97           H  
ATOM    654  N   ALA A  43      -2.864  34.916 -26.132  1.00  0.88           N  
ATOM    655  CA  ALA A  43      -2.029  33.739 -25.922  1.00  0.88           C  
ATOM    656  C   ALA A  43      -2.258  33.165 -24.531  1.00  0.88           C  
ATOM    657  O   ALA A  43      -2.372  31.947 -24.356  1.00  0.88           O  
ATOM    658  CB  ALA A  43      -0.570  34.101 -26.107  1.00  0.88           C  
ATOM    659  H   ALA A  43      -2.428  35.818 -26.339  1.00  0.88           H  
ATOM    660  HA  ALA A  43      -2.313  32.985 -26.655  1.00  0.88           H  
ATOM    661 1HB  ALA A  43       0.049  33.216 -25.969  1.00  0.88           H  
ATOM    662 2HB  ALA A  43      -0.420  34.500 -27.109  1.00  0.88           H  
ATOM    663 3HB  ALA A  43      -0.287  34.853 -25.376  1.00  0.88           H  
ATOM    664  N   VAL A  44      -2.386  34.056 -23.553  1.00  0.82           N  
ATOM    665  CA  VAL A  44      -2.638  33.665 -22.180  1.00  0.82           C  
ATOM    666  C   VAL A  44      -4.013  33.030 -22.057  1.00  0.82           C  
ATOM    667  O   VAL A  44      -4.154  31.995 -21.410  1.00  0.82           O  
ATOM    668  CB  VAL A  44      -2.460  34.874 -21.253  1.00  0.82           C  
ATOM    669  CG1 VAL A  44      -2.920  34.569 -19.836  1.00  0.82           C  
ATOM    670  CG2 VAL A  44      -0.990  35.247 -21.231  1.00  0.82           C  
ATOM    671  H   VAL A  44      -2.275  35.048 -23.773  1.00  0.82           H  
ATOM    672  HA  VAL A  44      -1.893  32.922 -21.897  1.00  0.82           H  
ATOM    673  HB  VAL A  44      -3.048  35.706 -21.630  1.00  0.82           H  
ATOM    674 1HG1 VAL A  44      -2.774  35.448 -19.205  1.00  0.82           H  
ATOM    675 2HG1 VAL A  44      -3.970  34.309 -19.852  1.00  0.82           H  
ATOM    676 3HG1 VAL A  44      -2.357  33.753 -19.438  1.00  0.82           H  
ATOM    677 1HG2 VAL A  44      -0.858  36.108 -20.593  1.00  0.82           H  
ATOM    678 2HG2 VAL A  44      -0.412  34.410 -20.846  1.00  0.82           H  
ATOM    679 3HG2 VAL A  44      -0.653  35.483 -22.234  1.00  0.82           H  
ATOM    680  N   LYS A  45      -5.034  33.623 -22.684  1.00  0.77           N  
ATOM    681  CA  LYS A  45      -6.364  33.029 -22.614  1.00  0.77           C  
ATOM    682  C   LYS A  45      -6.372  31.639 -23.234  1.00  0.77           C  
ATOM    683  O   LYS A  45      -7.009  30.722 -22.710  1.00  0.77           O  
ATOM    684  CB  LYS A  45      -7.404  33.906 -23.307  1.00  0.77           C  
ATOM    685  CG  LYS A  45      -7.719  35.164 -22.551  1.00  0.77           C  
ATOM    686  CD  LYS A  45      -8.912  35.908 -23.120  1.00  0.77           C  
ATOM    687  CE  LYS A  45      -8.571  36.591 -24.431  1.00  0.77           C  
ATOM    688  NZ  LYS A  45      -9.713  37.415 -24.942  1.00  0.77           N  
ATOM    689  H   LYS A  45      -4.881  34.491 -23.198  1.00  0.77           H  
ATOM    690  HA  LYS A  45      -6.641  32.934 -21.567  1.00  0.77           H  
ATOM    691 1HB  LYS A  45      -7.033  34.190 -24.293  1.00  0.77           H  
ATOM    692 2HB  LYS A  45      -8.326  33.344 -23.447  1.00  0.77           H  
ATOM    693 1HG  LYS A  45      -7.904  34.916 -21.511  1.00  0.77           H  
ATOM    694 2HG  LYS A  45      -6.856  35.799 -22.608  1.00  0.77           H  
ATOM    695 1HD  LYS A  45      -9.733  35.208 -23.284  1.00  0.77           H  
ATOM    696 2HD  LYS A  45      -9.238  36.662 -22.406  1.00  0.77           H  
ATOM    697 1HE  LYS A  45      -7.701  37.236 -24.281  1.00  0.77           H  
ATOM    698 2HE  LYS A  45      -8.323  35.833 -25.173  1.00  0.77           H  
ATOM    699 1HZ  LYS A  45      -9.450  37.852 -25.814  1.00  0.77           H  
ATOM    700 2HZ  LYS A  45     -10.517  36.820 -25.092  1.00  0.77           H  
ATOM    701 3HZ  LYS A  45      -9.948  38.129 -24.267  1.00  0.77           H  
ATOM    702  N   ALA A  46      -5.639  31.453 -24.338  1.00  0.74           N  
ATOM    703  CA  ALA A  46      -5.593  30.135 -24.952  1.00  0.74           C  
ATOM    704  C   ALA A  46      -5.011  29.128 -23.973  1.00  0.74           C  
ATOM    705  O   ALA A  46      -5.558  28.033 -23.806  1.00  0.74           O  
ATOM    706  CB  ALA A  46      -4.766  30.168 -26.223  1.00  0.74           C  
ATOM    707  H   ALA A  46      -5.141  32.235 -24.765  1.00  0.74           H  
ATOM    708  HA  ALA A  46      -6.612  29.831 -25.190  1.00  0.74           H  
ATOM    709 1HB  ALA A  46      -4.753  29.179 -26.675  1.00  0.74           H  
ATOM    710 2HB  ALA A  46      -5.200  30.886 -26.918  1.00  0.74           H  
ATOM    711 3HB  ALA A  46      -3.748  30.471 -25.981  1.00  0.74           H  
ATOM    712  N   VAL A  47      -3.960  29.536 -23.253  1.00  0.71           N  
ATOM    713  CA  VAL A  47      -3.354  28.653 -22.274  1.00  0.71           C  
ATOM    714  C   VAL A  47      -4.306  28.369 -21.137  1.00  0.71           C  
ATOM    715  O   VAL A  47      -4.412  27.228 -20.705  1.00  0.71           O  
ATOM    716  CB  VAL A  47      -2.049  29.205 -21.721  1.00  0.71           C  
ATOM    717  CG1 VAL A  47      -1.590  28.344 -20.603  1.00  0.71           C  
ATOM    718  CG2 VAL A  47      -1.020  29.186 -22.771  1.00  0.71           C  
ATOM    719  H   VAL A  47      -3.547  30.453 -23.434  1.00  0.71           H  
ATOM    720  HA  VAL A  47      -3.121  27.713 -22.767  1.00  0.71           H  
ATOM    721  HB  VAL A  47      -2.203  30.218 -21.345  1.00  0.71           H  
ATOM    722 1HG1 VAL A  47      -0.668  28.747 -20.227  1.00  0.71           H  
ATOM    723 2HG1 VAL A  47      -2.341  28.338 -19.826  1.00  0.71           H  
ATOM    724 3HG1 VAL A  47      -1.430  27.325 -20.962  1.00  0.71           H  
ATOM    725 1HG2 VAL A  47      -0.103  29.555 -22.342  1.00  0.71           H  
ATOM    726 2HG2 VAL A  47      -0.874  28.169 -23.125  1.00  0.71           H  
ATOM    727 3HG2 VAL A  47      -1.329  29.815 -23.601  1.00  0.71           H  
ATOM    728  N   ILE A  48      -5.013  29.383 -20.652  1.00  0.69           N  
ATOM    729  CA  ILE A  48      -5.955  29.182 -19.561  1.00  0.69           C  
ATOM    730  C   ILE A  48      -7.029  28.165 -19.942  1.00  0.69           C  
ATOM    731  O   ILE A  48      -7.354  27.272 -19.153  1.00  0.69           O  
ATOM    732  CB  ILE A  48      -6.582  30.518 -19.132  1.00  0.69           C  
ATOM    733  CG1 ILE A  48      -5.499  31.405 -18.437  1.00  0.69           C  
ATOM    734  CG2 ILE A  48      -7.779  30.299 -18.256  1.00  0.69           C  
ATOM    735  CD1 ILE A  48      -5.913  32.854 -18.229  1.00  0.69           C  
ATOM    736  H   ILE A  48      -4.880  30.315 -21.044  1.00  0.69           H  
ATOM    737  HA  ILE A  48      -5.408  28.789 -18.708  1.00  0.69           H  
ATOM    738  HB  ILE A  48      -6.902  31.051 -20.026  1.00  0.69           H  
ATOM    739 1HG1 ILE A  48      -5.266  30.975 -17.463  1.00  0.69           H  
ATOM    740 2HG1 ILE A  48      -4.597  31.390 -19.042  1.00  0.69           H  
ATOM    741 1HG2 ILE A  48      -8.214  31.258 -17.988  1.00  0.69           H  
ATOM    742 2HG2 ILE A  48      -8.509  29.708 -18.795  1.00  0.69           H  
ATOM    743 3HG2 ILE A  48      -7.479  29.785 -17.378  1.00  0.69           H  
ATOM    744 1HD1 ILE A  48      -5.107  33.401 -17.744  1.00  0.69           H  
ATOM    745 2HD1 ILE A  48      -6.126  33.307 -19.195  1.00  0.69           H  
ATOM    746 3HD1 ILE A  48      -6.801  32.893 -17.606  1.00  0.69           H  
ATOM    747  N   GLU A  49      -7.582  28.267 -21.152  1.00  0.68           N  
ATOM    748  CA  GLU A  49      -8.591  27.287 -21.541  1.00  0.68           C  
ATOM    749  C   GLU A  49      -7.986  25.879 -21.635  1.00  0.68           C  
ATOM    750  O   GLU A  49      -8.602  24.902 -21.184  1.00  0.68           O  
ATOM    751  CB  GLU A  49      -9.226  27.678 -22.879  1.00  0.68           C  
ATOM    752  CG  GLU A  49     -10.135  28.930 -22.837  1.00  0.68           C  
ATOM    753  CD  GLU A  49     -11.402  28.741 -22.015  1.00  0.68           C  
ATOM    754  OE1 GLU A  49     -12.105  27.791 -22.252  1.00  0.68           O  
ATOM    755  OE2 GLU A  49     -11.666  29.546 -21.141  1.00  0.68           O  
ATOM    756  H   GLU A  49      -7.306  29.023 -21.783  1.00  0.68           H  
ATOM    757  HA  GLU A  49      -9.365  27.271 -20.782  1.00  0.68           H  
ATOM    758 1HB  GLU A  49      -8.430  27.877 -23.603  1.00  0.68           H  
ATOM    759 2HB  GLU A  49      -9.813  26.845 -23.261  1.00  0.68           H  
ATOM    760 1HG  GLU A  49      -9.561  29.755 -22.410  1.00  0.68           H  
ATOM    761 2HG  GLU A  49     -10.403  29.203 -23.855  1.00  0.68           H  
ATOM    762  N   GLN A  50      -6.749  25.781 -22.145  1.00  0.67           N  
ATOM    763  CA  GLN A  50      -6.066  24.496 -22.255  1.00  0.67           C  
ATOM    764  C   GLN A  50      -5.803  23.931 -20.864  1.00  0.67           C  
ATOM    765  O   GLN A  50      -5.977  22.734 -20.634  1.00  0.67           O  
ATOM    766  CB  GLN A  50      -4.764  24.669 -23.036  1.00  0.67           C  
ATOM    767  CG  GLN A  50      -4.969  24.975 -24.517  1.00  0.67           C  
ATOM    768  CD  GLN A  50      -3.697  25.455 -25.238  1.00  0.67           C  
ATOM    769  OE1 GLN A  50      -2.819  26.095 -24.653  1.00  0.67           O  
ATOM    770  NE2 GLN A  50      -3.603  25.142 -26.522  1.00  0.67           N  
ATOM    771  H   GLN A  50      -6.287  26.618 -22.509  1.00  0.67           H  
ATOM    772  HA  GLN A  50      -6.712  23.800 -22.790  1.00  0.67           H  
ATOM    773 1HB  GLN A  50      -4.181  25.474 -22.599  1.00  0.67           H  
ATOM    774 2HB  GLN A  50      -4.179  23.757 -22.957  1.00  0.67           H  
ATOM    775 1HG  GLN A  50      -5.303  24.062 -25.006  1.00  0.67           H  
ATOM    776 2HG  GLN A  50      -5.733  25.738 -24.616  1.00  0.67           H  
ATOM    777 1HE2 GLN A  50      -2.802  25.426 -27.050  1.00  0.67           H  
ATOM    778 2HE2 GLN A  50      -4.335  24.625 -26.963  1.00  0.67           H  
ATOM    779  N   ILE A  51      -5.443  24.802 -19.920  1.00  0.67           N  
ATOM    780  CA  ILE A  51      -5.216  24.375 -18.554  1.00  0.67           C  
ATOM    781  C   ILE A  51      -6.461  23.849 -17.916  1.00  0.67           C  
ATOM    782  O   ILE A  51      -6.406  22.827 -17.253  1.00  0.67           O  
ATOM    783  CB  ILE A  51      -4.689  25.474 -17.643  1.00  0.67           C  
ATOM    784  CG1 ILE A  51      -3.363  25.832 -17.966  1.00  0.67           C  
ATOM    785  CG2 ILE A  51      -4.755  25.037 -16.242  1.00  0.67           C  
ATOM    786  CD1 ILE A  51      -2.973  27.039 -17.255  1.00  0.67           C  
ATOM    787  H   ILE A  51      -5.303  25.775 -20.167  1.00  0.67           H  
ATOM    788  HA  ILE A  51      -4.480  23.577 -18.568  1.00  0.67           H  
ATOM    789  HB  ILE A  51      -5.301  26.364 -17.770  1.00  0.67           H  
ATOM    790 1HG1 ILE A  51      -2.735  25.035 -17.678  1.00  0.67           H  
ATOM    791 2HG1 ILE A  51      -3.260  25.981 -19.028  1.00  0.67           H  
ATOM    792 1HG2 ILE A  51      -4.396  25.825 -15.600  1.00  0.67           H  
ATOM    793 2HG2 ILE A  51      -5.780  24.811 -16.006  1.00  0.67           H  
ATOM    794 3HG2 ILE A  51      -4.147  24.163 -16.104  1.00  0.67           H  
ATOM    795 1HD1 ILE A  51      -1.975  27.276 -17.495  1.00  0.67           H  
ATOM    796 2HD1 ILE A  51      -3.630  27.845 -17.558  1.00  0.67           H  
ATOM    797 3HD1 ILE A  51      -3.059  26.882 -16.182  1.00  0.67           H  
ATOM    798  N   LYS A  52      -7.590  24.524 -18.088  1.00  0.66           N  
ATOM    799  CA  LYS A  52      -8.798  24.018 -17.464  1.00  0.66           C  
ATOM    800  C   LYS A  52      -9.134  22.613 -17.979  1.00  0.66           C  
ATOM    801  O   LYS A  52      -9.524  21.737 -17.198  1.00  0.66           O  
ATOM    802  CB  LYS A  52      -9.952  24.985 -17.703  1.00  0.66           C  
ATOM    803  CG  LYS A  52      -9.862  26.285 -16.897  1.00  0.66           C  
ATOM    804  CD  LYS A  52     -11.141  27.092 -17.042  1.00  0.66           C  
ATOM    805  CE  LYS A  52     -11.228  27.696 -18.433  1.00  0.66           C  
ATOM    806  NZ  LYS A  52     -12.422  28.575 -18.620  1.00  0.66           N  
ATOM    807  H   LYS A  52      -7.597  25.390 -18.633  1.00  0.66           H  
ATOM    808  HA  LYS A  52      -8.625  23.949 -16.391  1.00  0.66           H  
ATOM    809 1HB  LYS A  52      -9.974  25.258 -18.764  1.00  0.66           H  
ATOM    810 2HB  LYS A  52     -10.895  24.497 -17.469  1.00  0.66           H  
ATOM    811 1HG  LYS A  52      -9.691  26.056 -15.844  1.00  0.66           H  
ATOM    812 2HG  LYS A  52      -9.021  26.878 -17.260  1.00  0.66           H  
ATOM    813 1HD  LYS A  52     -12.005  26.449 -16.873  1.00  0.66           H  
ATOM    814 2HD  LYS A  52     -11.151  27.894 -16.308  1.00  0.66           H  
ATOM    815 1HE  LYS A  52     -10.335  28.283 -18.608  1.00  0.66           H  
ATOM    816 2HE  LYS A  52     -11.267  26.894 -19.172  1.00  0.66           H  
ATOM    817 1HZ  LYS A  52     -12.366  28.938 -19.585  1.00  0.66           H  
ATOM    818 2HZ  LYS A  52     -13.271  28.049 -18.497  1.00  0.66           H  
ATOM    819 3HZ  LYS A  52     -12.400  29.340 -17.973  1.00  0.66           H  
ATOM    820  N   GLU A  53      -8.939  22.367 -19.281  1.00  0.66           N  
ATOM    821  CA  GLU A  53      -9.194  21.026 -19.804  1.00  0.66           C  
ATOM    822  C   GLU A  53      -8.213  20.017 -19.203  1.00  0.66           C  
ATOM    823  O   GLU A  53      -8.612  18.952 -18.716  1.00  0.66           O  
ATOM    824  CB  GLU A  53      -9.096  20.996 -21.338  1.00  0.66           C  
ATOM    825  CG  GLU A  53      -9.370  19.601 -21.965  1.00  0.66           C  
ATOM    826  CD  GLU A  53      -9.346  19.586 -23.498  1.00  0.66           C  
ATOM    827  OE1 GLU A  53      -9.151  20.623 -24.084  1.00  0.66           O  
ATOM    828  OE2 GLU A  53      -9.518  18.525 -24.075  1.00  0.66           O  
ATOM    829  H   GLU A  53      -8.635  23.120 -19.905  1.00  0.66           H  
ATOM    830  HA  GLU A  53     -10.203  20.731 -19.517  1.00  0.66           H  
ATOM    831 1HB  GLU A  53      -9.803  21.709 -21.761  1.00  0.66           H  
ATOM    832 2HB  GLU A  53      -8.095  21.312 -21.641  1.00  0.66           H  
ATOM    833 1HG  GLU A  53      -8.607  18.915 -21.598  1.00  0.66           H  
ATOM    834 2HG  GLU A  53     -10.337  19.241 -21.617  1.00  0.66           H  
ATOM    835  N   LEU A  54      -6.929  20.369 -19.215  1.00  0.65           N  
ATOM    836  CA  LEU A  54      -5.894  19.486 -18.711  1.00  0.65           C  
ATOM    837  C   LEU A  54      -6.043  19.242 -17.206  1.00  0.65           C  
ATOM    838  O   LEU A  54      -5.832  18.122 -16.751  1.00  0.65           O  
ATOM    839  CB  LEU A  54      -4.537  20.063 -19.097  1.00  0.65           C  
ATOM    840  CG  LEU A  54      -4.245  20.017 -20.644  1.00  0.65           C  
ATOM    841  CD1 LEU A  54      -2.983  20.785 -20.991  1.00  0.65           C  
ATOM    842  CD2 LEU A  54      -4.088  18.606 -21.072  1.00  0.65           C  
ATOM    843  H   LEU A  54      -6.658  21.268 -19.616  1.00  0.65           H  
ATOM    844  HA  LEU A  54      -5.996  18.530 -19.216  1.00  0.65           H  
ATOM    845 1HB  LEU A  54      -4.537  21.108 -18.820  1.00  0.65           H  
ATOM    846 2HB  LEU A  54      -3.742  19.535 -18.568  1.00  0.65           H  
ATOM    847  HG  LEU A  54      -5.081  20.471 -21.174  1.00  0.65           H  
ATOM    848 1HD1 LEU A  54      -2.818  20.738 -22.069  1.00  0.65           H  
ATOM    849 2HD1 LEU A  54      -3.092  21.822 -20.689  1.00  0.65           H  
ATOM    850 3HD1 LEU A  54      -2.136  20.334 -20.491  1.00  0.65           H  
ATOM    851 1HD2 LEU A  54      -3.897  18.569 -22.148  1.00  0.65           H  
ATOM    852 2HD2 LEU A  54      -3.238  18.178 -20.545  1.00  0.65           H  
ATOM    853 3HD2 LEU A  54      -4.987  18.055 -20.843  1.00  0.65           H  
ATOM    854  N   ILE A  55      -6.449  20.255 -16.432  1.00  0.64           N  
ATOM    855  CA  ILE A  55      -6.676  20.057 -15.006  1.00  0.64           C  
ATOM    856  C   ILE A  55      -7.814  19.099 -14.775  1.00  0.64           C  
ATOM    857  O   ILE A  55      -7.743  18.259 -13.878  1.00  0.64           O  
ATOM    858  CB  ILE A  55      -6.916  21.335 -14.179  1.00  0.64           C  
ATOM    859  CG1 ILE A  55      -5.621  22.143 -14.071  1.00  0.64           C  
ATOM    860  CG2 ILE A  55      -7.407  20.947 -12.835  1.00  0.64           C  
ATOM    861  CD1 ILE A  55      -5.806  23.507 -13.446  1.00  0.64           C  
ATOM    862  H   ILE A  55      -6.599  21.167 -16.835  1.00  0.64           H  
ATOM    863  HA  ILE A  55      -5.779  19.609 -14.592  1.00  0.64           H  
ATOM    864  HB  ILE A  55      -7.657  21.963 -14.682  1.00  0.64           H  
ATOM    865 1HG1 ILE A  55      -4.908  21.581 -13.476  1.00  0.64           H  
ATOM    866 2HG1 ILE A  55      -5.212  22.266 -15.070  1.00  0.64           H  
ATOM    867 1HG2 ILE A  55      -7.582  21.838 -12.236  1.00  0.64           H  
ATOM    868 2HG2 ILE A  55      -8.332  20.387 -12.937  1.00  0.64           H  
ATOM    869 3HG2 ILE A  55      -6.660  20.333 -12.378  1.00  0.64           H  
ATOM    870 1HD1 ILE A  55      -4.850  24.034 -13.404  1.00  0.64           H  
ATOM    871 2HD1 ILE A  55      -6.512  24.073 -14.034  1.00  0.64           H  
ATOM    872 3HD1 ILE A  55      -6.194  23.391 -12.436  1.00  0.64           H  
ATOM    873  N   ALA A  56      -8.897  19.219 -15.540  1.00  0.63           N  
ATOM    874  CA  ALA A  56      -9.978  18.270 -15.351  1.00  0.63           C  
ATOM    875  C   ALA A  56      -9.455  16.851 -15.581  1.00  0.63           C  
ATOM    876  O   ALA A  56      -9.785  15.930 -14.823  1.00  0.63           O  
ATOM    877  CB  ALA A  56     -11.117  18.575 -16.303  1.00  0.63           C  
ATOM    878  H   ALA A  56      -8.971  19.954 -16.249  1.00  0.63           H  
ATOM    879  HA  ALA A  56     -10.330  18.347 -14.325  1.00  0.63           H  
ATOM    880 1HB  ALA A  56     -11.925  17.865 -16.146  1.00  0.63           H  
ATOM    881 2HB  ALA A  56     -11.477  19.588 -16.122  1.00  0.63           H  
ATOM    882 3HB  ALA A  56     -10.758  18.499 -17.330  1.00  0.63           H  
ATOM    883  N   ARG A  57      -8.587  16.688 -16.590  1.00  0.62           N  
ATOM    884  CA  ARG A  57      -7.993  15.390 -16.883  1.00  0.62           C  
ATOM    885  C   ARG A  57      -7.073  14.932 -15.742  1.00  0.62           C  
ATOM    886  O   ARG A  57      -7.074  13.752 -15.382  1.00  0.62           O  
ATOM    887  CB  ARG A  57      -7.241  15.445 -18.197  1.00  0.62           C  
ATOM    888  CG  ARG A  57      -8.128  15.597 -19.408  1.00  0.62           C  
ATOM    889  CD  ARG A  57      -7.353  15.653 -20.663  1.00  0.62           C  
ATOM    890  NE  ARG A  57      -8.204  15.973 -21.795  1.00  0.62           N  
ATOM    891  CZ  ARG A  57      -8.937  15.097 -22.500  1.00  0.62           C  
ATOM    892  NH1 ARG A  57      -8.920  13.811 -22.206  1.00  0.62           N  
ATOM    893  NH2 ARG A  57      -9.677  15.548 -23.493  1.00  0.62           N  
ATOM    894  H   ARG A  57      -8.369  17.487 -17.191  1.00  0.62           H  
ATOM    895  HA  ARG A  57      -8.797  14.664 -16.989  1.00  0.62           H  
ATOM    896 1HB  ARG A  57      -6.547  16.268 -18.197  1.00  0.62           H  
ATOM    897 2HB  ARG A  57      -6.675  14.532 -18.328  1.00  0.62           H  
ATOM    898 1HG  ARG A  57      -8.810  14.751 -19.464  1.00  0.62           H  
ATOM    899 2HG  ARG A  57      -8.703  16.517 -19.321  1.00  0.62           H  
ATOM    900 1HD  ARG A  57      -6.598  16.422 -20.578  1.00  0.62           H  
ATOM    901 2HD  ARG A  57      -6.876  14.693 -20.848  1.00  0.62           H  
ATOM    902  HE  ARG A  57      -8.267  16.952 -22.074  1.00  0.62           H  
ATOM    903 1HH1 ARG A  57      -8.350  13.474 -21.443  1.00  0.62           H  
ATOM    904 2HH1 ARG A  57      -9.476  13.163 -22.744  1.00  0.62           H  
ATOM    905 1HH2 ARG A  57      -9.679  16.563 -23.702  1.00  0.62           H  
ATOM    906 2HH2 ARG A  57     -10.238  14.916 -24.040  1.00  0.62           H  
ATOM    907  N   VAL A  58      -6.328  15.866 -15.138  1.00  0.62           N  
ATOM    908  CA  VAL A  58      -5.475  15.535 -13.999  1.00  0.62           C  
ATOM    909  C   VAL A  58      -6.314  15.064 -12.843  1.00  0.62           C  
ATOM    910  O   VAL A  58      -6.025  14.032 -12.248  1.00  0.62           O  
ATOM    911  CB  VAL A  58      -4.611  16.739 -13.570  1.00  0.62           C  
ATOM    912  CG1 VAL A  58      -3.916  16.492 -12.249  1.00  0.62           C  
ATOM    913  CG2 VAL A  58      -3.551  16.939 -14.633  1.00  0.62           C  
ATOM    914  H   VAL A  58      -6.339  16.819 -15.499  1.00  0.62           H  
ATOM    915  HA  VAL A  58      -4.804  14.729 -14.296  1.00  0.62           H  
ATOM    916  HB  VAL A  58      -5.235  17.620 -13.471  1.00  0.62           H  
ATOM    917 1HG1 VAL A  58      -3.302  17.355 -11.990  1.00  0.62           H  
ATOM    918 2HG1 VAL A  58      -4.660  16.343 -11.480  1.00  0.62           H  
ATOM    919 3HG1 VAL A  58      -3.295  15.625 -12.326  1.00  0.62           H  
ATOM    920 1HG2 VAL A  58      -2.933  17.761 -14.384  1.00  0.62           H  
ATOM    921 2HG2 VAL A  58      -2.943  16.041 -14.695  1.00  0.62           H  
ATOM    922 3HG2 VAL A  58      -4.015  17.123 -15.584  1.00  0.62           H  
ATOM    923  N   ARG A  59      -7.389  15.777 -12.546  1.00  0.62           N  
ATOM    924  CA  ARG A  59      -8.234  15.376 -11.442  1.00  0.62           C  
ATOM    925  C   ARG A  59      -8.795  13.989 -11.708  1.00  0.62           C  
ATOM    926  O   ARG A  59      -8.841  13.154 -10.804  1.00  0.62           O  
ATOM    927  CB  ARG A  59      -9.346  16.382 -11.257  1.00  0.62           C  
ATOM    928  CG  ARG A  59      -8.860  17.701 -10.713  1.00  0.62           C  
ATOM    929  CD  ARG A  59      -9.915  18.714 -10.690  1.00  0.62           C  
ATOM    930  NE  ARG A  59      -9.423  19.979 -10.192  1.00  0.62           N  
ATOM    931  CZ  ARG A  59     -10.069  21.148 -10.317  1.00  0.62           C  
ATOM    932  NH1 ARG A  59     -11.231  21.191 -10.926  1.00  0.62           N  
ATOM    933  NH2 ARG A  59      -9.538  22.252  -9.836  1.00  0.62           N  
ATOM    934  H   ARG A  59      -7.603  16.619 -13.079  1.00  0.62           H  
ATOM    935  HA  ARG A  59      -7.632  15.350 -10.534  1.00  0.62           H  
ATOM    936 1HB  ARG A  59      -9.824  16.575 -12.218  1.00  0.62           H  
ATOM    937 2HB  ARG A  59     -10.100  15.983 -10.582  1.00  0.62           H  
ATOM    938 1HG  ARG A  59      -8.508  17.555  -9.700  1.00  0.62           H  
ATOM    939 2HG  ARG A  59      -8.042  18.065 -11.333  1.00  0.62           H  
ATOM    940 1HD  ARG A  59     -10.284  18.867 -11.705  1.00  0.62           H  
ATOM    941 2HD  ARG A  59     -10.729  18.384 -10.049  1.00  0.62           H  
ATOM    942  HE  ARG A  59      -8.529  19.982  -9.722  1.00  0.62           H  
ATOM    943 1HH1 ARG A  59     -11.638  20.344 -11.299  1.00  0.62           H  
ATOM    944 2HH1 ARG A  59     -11.718  22.071 -11.024  1.00  0.62           H  
ATOM    945 1HH2 ARG A  59      -8.644  22.219  -9.373  1.00  0.62           H  
ATOM    946 2HH2 ARG A  59     -10.027  23.131  -9.932  1.00  0.62           H  
ATOM    947  N   ALA A  60      -9.184  13.711 -12.955  1.00  0.62           N  
ATOM    948  CA  ALA A  60      -9.675  12.382 -13.269  1.00  0.62           C  
ATOM    949  C   ALA A  60      -8.581  11.348 -13.019  1.00  0.62           C  
ATOM    950  O   ALA A  60      -8.847  10.278 -12.470  1.00  0.62           O  
ATOM    951  CB  ALA A  60     -10.141  12.319 -14.706  1.00  0.62           C  
ATOM    952  H   ALA A  60      -9.164  14.431 -13.679  1.00  0.62           H  
ATOM    953  HA  ALA A  60     -10.512  12.162 -12.607  1.00  0.62           H  
ATOM    954 1HB  ALA A  60     -10.524  11.325 -14.921  1.00  0.62           H  
ATOM    955 2HB  ALA A  60     -10.928  13.057 -14.863  1.00  0.62           H  
ATOM    956 3HB  ALA A  60      -9.307  12.537 -15.365  1.00  0.62           H  
ATOM    957  N   ALA A  61      -7.337  11.676 -13.394  1.00  0.63           N  
ATOM    958  CA  ALA A  61      -6.214  10.773 -13.181  1.00  0.63           C  
ATOM    959  C   ALA A  61      -6.010  10.507 -11.696  1.00  0.63           C  
ATOM    960  O   ALA A  61      -5.744   9.368 -11.301  1.00  0.63           O  
ATOM    961  CB  ALA A  61      -4.951  11.344 -13.794  1.00  0.63           C  
ATOM    962  H   ALA A  61      -7.173  12.569 -13.859  1.00  0.63           H  
ATOM    963  HA  ALA A  61      -6.444   9.826 -13.667  1.00  0.63           H  
ATOM    964 1HB  ALA A  61      -4.127  10.647 -13.651  1.00  0.63           H  
ATOM    965 2HB  ALA A  61      -5.106  11.510 -14.860  1.00  0.63           H  
ATOM    966 3HB  ALA A  61      -4.719  12.280 -13.319  1.00  0.63           H  
ATOM    967  N   LEU A  62      -6.201  11.536 -10.856  1.00  0.64           N  
ATOM    968  CA  LEU A  62      -6.043  11.343  -9.419  1.00  0.64           C  
ATOM    969  C   LEU A  62      -7.127  10.419  -8.907  1.00  0.64           C  
ATOM    970  O   LEU A  62      -6.861   9.524  -8.098  1.00  0.64           O  
ATOM    971  CB  LEU A  62      -6.170  12.663  -8.640  1.00  0.64           C  
ATOM    972  CG  LEU A  62      -4.883  13.480  -8.406  1.00  0.64           C  
ATOM    973  CD1 LEU A  62      -4.325  13.932  -9.721  1.00  0.64           C  
ATOM    974  CD2 LEU A  62      -5.173  14.680  -7.555  1.00  0.64           C  
ATOM    975  H   LEU A  62      -6.413  12.457 -11.238  1.00  0.64           H  
ATOM    976  HA  LEU A  62      -5.070  10.894  -9.227  1.00  0.64           H  
ATOM    977 1HB  LEU A  62      -6.863  13.303  -9.177  1.00  0.64           H  
ATOM    978 2HB  LEU A  62      -6.606  12.444  -7.667  1.00  0.64           H  
ATOM    979  HG  LEU A  62      -4.167  12.859  -7.905  1.00  0.64           H  
ATOM    980 1HD1 LEU A  62      -3.414  14.510  -9.566  1.00  0.64           H  
ATOM    981 2HD1 LEU A  62      -4.112  13.074 -10.359  1.00  0.64           H  
ATOM    982 3HD1 LEU A  62      -5.063  14.551 -10.175  1.00  0.64           H  
ATOM    983 1HD2 LEU A  62      -4.259  15.239  -7.411  1.00  0.64           H  
ATOM    984 2HD2 LEU A  62      -5.900  15.297  -8.063  1.00  0.64           H  
ATOM    985 3HD2 LEU A  62      -5.569  14.364  -6.592  1.00  0.64           H  
ATOM    986  N   GLU A  63      -8.351  10.592  -9.407  1.00  0.65           N  
ATOM    987  CA  GLU A  63      -9.421   9.736  -8.938  1.00  0.65           C  
ATOM    988  C   GLU A  63      -9.171   8.300  -9.382  1.00  0.65           C  
ATOM    989  O   GLU A  63      -9.349   7.370  -8.593  1.00  0.65           O  
ATOM    990  CB  GLU A  63     -10.783  10.240  -9.438  1.00  0.65           C  
ATOM    991  CG  GLU A  63     -11.265  11.575  -8.808  1.00  0.65           C  
ATOM    992  CD  GLU A  63     -11.506  11.507  -7.303  1.00  0.65           C  
ATOM    993  OE1 GLU A  63     -12.205  10.626  -6.866  1.00  0.65           O  
ATOM    994  OE2 GLU A  63     -10.981  12.348  -6.587  1.00  0.65           O  
ATOM    995  H   GLU A  63      -8.533  11.342 -10.078  1.00  0.65           H  
ATOM    996  HA  GLU A  63      -9.429   9.756  -7.853  1.00  0.65           H  
ATOM    997 1HB  GLU A  63     -10.733  10.389 -10.518  1.00  0.65           H  
ATOM    998 2HB  GLU A  63     -11.542   9.482  -9.249  1.00  0.65           H  
ATOM    999 1HG  GLU A  63     -10.509  12.335  -8.999  1.00  0.65           H  
ATOM   1000 2HG  GLU A  63     -12.181  11.887  -9.306  1.00  0.65           H  
ATOM   1001  N   ARG A  64      -8.671   8.112 -10.610  1.00  0.67           N  
ATOM   1002  CA  ARG A  64      -8.395   6.762 -11.080  1.00  0.67           C  
ATOM   1003  C   ARG A  64      -7.282   6.132 -10.248  1.00  0.67           C  
ATOM   1004  O   ARG A  64      -7.343   4.946  -9.908  1.00  0.67           O  
ATOM   1005  CB  ARG A  64      -8.011   6.734 -12.554  1.00  0.67           C  
ATOM   1006  CG  ARG A  64      -9.141   7.049 -13.537  1.00  0.67           C  
ATOM   1007  CD  ARG A  64      -8.801   6.673 -14.956  1.00  0.67           C  
ATOM   1008  NE  ARG A  64      -7.660   7.407 -15.540  1.00  0.67           N  
ATOM   1009  CZ  ARG A  64      -7.731   8.581 -16.198  1.00  0.67           C  
ATOM   1010  NH1 ARG A  64      -8.884   9.192 -16.339  1.00  0.67           N  
ATOM   1011  NH2 ARG A  64      -6.637   9.119 -16.734  1.00  0.67           N  
ATOM   1012  H   ARG A  64      -8.533   8.911 -11.230  1.00  0.67           H  
ATOM   1013  HA  ARG A  64      -9.300   6.164 -10.957  1.00  0.67           H  
ATOM   1014 1HB  ARG A  64      -7.205   7.447 -12.729  1.00  0.67           H  
ATOM   1015 2HB  ARG A  64      -7.639   5.751 -12.802  1.00  0.67           H  
ATOM   1016 1HG  ARG A  64     -10.033   6.496 -13.241  1.00  0.67           H  
ATOM   1017 2HG  ARG A  64      -9.356   8.110 -13.513  1.00  0.67           H  
ATOM   1018 1HD  ARG A  64      -8.565   5.611 -14.986  1.00  0.67           H  
ATOM   1019 2HD  ARG A  64      -9.671   6.858 -15.582  1.00  0.67           H  
ATOM   1020  HE  ARG A  64      -6.749   6.977 -15.470  1.00  0.67           H  
ATOM   1021 1HH1 ARG A  64      -9.723   8.789 -15.946  1.00  0.67           H  
ATOM   1022 2HH1 ARG A  64      -8.925  10.055 -16.864  1.00  0.67           H  
ATOM   1023 1HH2 ARG A  64      -5.716   8.639 -16.687  1.00  0.67           H  
ATOM   1024 2HH2 ARG A  64      -6.703   9.992 -17.232  1.00  0.67           H  
ATOM   1025  N   ALA A  65      -6.264   6.928  -9.894  1.00  0.70           N  
ATOM   1026  CA  ALA A  65      -5.173   6.412  -9.084  1.00  0.70           C  
ATOM   1027  C   ALA A  65      -5.695   5.954  -7.733  1.00  0.70           C  
ATOM   1028  O   ALA A  65      -5.331   4.882  -7.244  1.00  0.70           O  
ATOM   1029  CB  ALA A  65      -4.103   7.467  -8.901  1.00  0.70           C  
ATOM   1030  H   ALA A  65      -6.238   7.896 -10.215  1.00  0.70           H  
ATOM   1031  HA  ALA A  65      -4.750   5.559  -9.591  1.00  0.70           H  
ATOM   1032 1HB  ALA A  65      -3.287   7.050  -8.319  1.00  0.70           H  
ATOM   1033 2HB  ALA A  65      -3.728   7.786  -9.867  1.00  0.70           H  
ATOM   1034 3HB  ALA A  65      -4.526   8.325  -8.385  1.00  0.70           H  
ATOM   1035  N   LYS A  66      -6.600   6.733  -7.145  1.00  0.74           N  
ATOM   1036  CA  LYS A  66      -7.146   6.345  -5.862  1.00  0.74           C  
ATOM   1037  C   LYS A  66      -7.975   5.070  -5.987  1.00  0.74           C  
ATOM   1038  O   LYS A  66      -7.865   4.187  -5.135  1.00  0.74           O  
ATOM   1039  CB  LYS A  66      -7.951   7.492  -5.252  1.00  0.74           C  
ATOM   1040  CG  LYS A  66      -7.082   8.664  -4.759  1.00  0.74           C  
ATOM   1041  CD  LYS A  66      -7.913   9.675  -3.995  1.00  0.74           C  
ATOM   1042  CE  LYS A  66      -8.833  10.423  -4.940  1.00  0.74           C  
ATOM   1043  NZ  LYS A  66      -9.624  11.490  -4.257  1.00  0.74           N  
ATOM   1044  H   LYS A  66      -6.878   7.617  -7.578  1.00  0.74           H  
ATOM   1045  HA  LYS A  66      -6.315   6.133  -5.190  1.00  0.74           H  
ATOM   1046 1HB  LYS A  66      -8.643   7.883  -6.005  1.00  0.74           H  
ATOM   1047 2HB  LYS A  66      -8.545   7.123  -4.417  1.00  0.74           H  
ATOM   1048 1HG  LYS A  66      -6.290   8.284  -4.112  1.00  0.74           H  
ATOM   1049 2HG  LYS A  66      -6.621   9.155  -5.612  1.00  0.74           H  
ATOM   1050 1HD  LYS A  66      -8.512   9.166  -3.240  1.00  0.74           H  
ATOM   1051 2HD  LYS A  66      -7.254  10.387  -3.499  1.00  0.74           H  
ATOM   1052 1HE  LYS A  66      -8.235  10.880  -5.731  1.00  0.74           H  
ATOM   1053 2HE  LYS A  66      -9.527   9.714  -5.393  1.00  0.74           H  
ATOM   1054 1HZ  LYS A  66     -10.214  11.932  -4.981  1.00  0.74           H  
ATOM   1055 2HZ  LYS A  66     -10.207  11.087  -3.544  1.00  0.74           H  
ATOM   1056 3HZ  LYS A  66      -9.013  12.174  -3.850  1.00  0.74           H  
ATOM   1057  N   GLU A  67      -8.763   4.933  -7.066  1.00  0.80           N  
ATOM   1058  CA  GLU A  67      -9.559   3.716  -7.247  1.00  0.80           C  
ATOM   1059  C   GLU A  67      -8.645   2.506  -7.397  1.00  0.80           C  
ATOM   1060  O   GLU A  67      -8.919   1.420  -6.871  1.00  0.80           O  
ATOM   1061  CB  GLU A  67     -10.476   3.815  -8.472  1.00  0.80           C  
ATOM   1062  CG  GLU A  67     -11.651   4.789  -8.328  1.00  0.80           C  
ATOM   1063  CD  GLU A  67     -12.515   4.881  -9.577  1.00  0.80           C  
ATOM   1064  OE1 GLU A  67     -12.164   4.293 -10.575  1.00  0.80           O  
ATOM   1065  OE2 GLU A  67     -13.530   5.539  -9.524  1.00  0.80           O  
ATOM   1066  H   GLU A  67      -8.830   5.695  -7.743  1.00  0.80           H  
ATOM   1067  HA  GLU A  67     -10.179   3.573  -6.361  1.00  0.80           H  
ATOM   1068 1HB  GLU A  67      -9.887   4.136  -9.332  1.00  0.80           H  
ATOM   1069 2HB  GLU A  67     -10.880   2.831  -8.703  1.00  0.80           H  
ATOM   1070 1HG  GLU A  67     -12.271   4.463  -7.492  1.00  0.80           H  
ATOM   1071 2HG  GLU A  67     -11.262   5.774  -8.087  1.00  0.80           H  
ATOM   1072  N   ALA A  68      -7.527   2.696  -8.096  1.00  0.89           N  
ATOM   1073  CA  ALA A  68      -6.579   1.618  -8.279  1.00  0.89           C  
ATOM   1074  C   ALA A  68      -6.088   1.132  -6.933  1.00  0.89           C  
ATOM   1075  O   ALA A  68      -5.938  -0.073  -6.718  1.00  0.89           O  
ATOM   1076  CB  ALA A  68      -5.419   2.083  -9.114  1.00  0.89           C  
ATOM   1077  H   ALA A  68      -7.354   3.601  -8.536  1.00  0.89           H  
ATOM   1078  HA  ALA A  68      -7.083   0.794  -8.781  1.00  0.89           H  
ATOM   1079 1HB  ALA A  68      -4.722   1.263  -9.245  1.00  0.89           H  
ATOM   1080 2HB  ALA A  68      -5.778   2.418 -10.074  1.00  0.89           H  
ATOM   1081 3HB  ALA A  68      -4.930   2.895  -8.618  1.00  0.89           H  
ATOM   1082  N   LEU A  69      -5.902   2.061  -6.002  1.00  1.00           N  
ATOM   1083  CA  LEU A  69      -5.442   1.696  -4.681  1.00  1.00           C  
ATOM   1084  C   LEU A  69      -6.536   1.080  -3.830  1.00  1.00           C  
ATOM   1085  O   LEU A  69      -6.281   0.123  -3.096  1.00  1.00           O  
ATOM   1086  CB  LEU A  69      -4.857   2.911  -4.007  1.00  1.00           C  
ATOM   1087  CG  LEU A  69      -3.665   3.370  -4.695  1.00  1.00           C  
ATOM   1088  CD1 LEU A  69      -3.132   4.577  -4.010  1.00  1.00           C  
ATOM   1089  CD2 LEU A  69      -2.713   2.202  -4.787  1.00  1.00           C  
ATOM   1090  H   LEU A  69      -6.029   3.047  -6.245  1.00  1.00           H  
ATOM   1091  HA  LEU A  69      -4.652   0.957  -4.796  1.00  1.00           H  
ATOM   1092 1HB  LEU A  69      -5.592   3.714  -4.017  1.00  1.00           H  
ATOM   1093 2HB  LEU A  69      -4.602   2.670  -2.977  1.00  1.00           H  
ATOM   1094  HG  LEU A  69      -3.919   3.681  -5.691  1.00  1.00           H  
ATOM   1095 1HD1 LEU A  69      -2.250   4.936  -4.541  1.00  1.00           H  
ATOM   1096 2HD1 LEU A  69      -3.905   5.337  -4.018  1.00  1.00           H  
ATOM   1097 3HD1 LEU A  69      -2.870   4.338  -2.983  1.00  1.00           H  
ATOM   1098 1HD2 LEU A  69      -1.827   2.523  -5.302  1.00  1.00           H  
ATOM   1099 2HD2 LEU A  69      -2.458   1.855  -3.792  1.00  1.00           H  
ATOM   1100 3HD2 LEU A  69      -3.182   1.386  -5.339  1.00  1.00           H  
ATOM   1101  N   GLU A  70      -7.777   1.540  -3.987  1.00  1.12           N  
ATOM   1102  CA  GLU A  70      -8.884   0.961  -3.223  1.00  1.12           C  
ATOM   1103  C   GLU A  70      -9.028  -0.519  -3.576  1.00  1.12           C  
ATOM   1104  O   GLU A  70      -9.396  -1.341  -2.735  1.00  1.12           O  
ATOM   1105  CB  GLU A  70     -10.211   1.690  -3.470  1.00  1.12           C  
ATOM   1106  CG  GLU A  70     -10.306   3.104  -2.876  1.00  1.12           C  
ATOM   1107  CD  GLU A  70     -11.664   3.768  -3.095  1.00  1.12           C  
ATOM   1108  OE1 GLU A  70     -12.504   3.188  -3.745  1.00  1.12           O  
ATOM   1109  OE2 GLU A  70     -11.852   4.858  -2.601  1.00  1.12           O  
ATOM   1110  H   GLU A  70      -7.939   2.336  -4.603  1.00  1.12           H  
ATOM   1111  HA  GLU A  70      -8.647   1.034  -2.162  1.00  1.12           H  
ATOM   1112 1HB  GLU A  70     -10.376   1.773  -4.545  1.00  1.12           H  
ATOM   1113 2HB  GLU A  70     -11.028   1.099  -3.062  1.00  1.12           H  
ATOM   1114 1HG  GLU A  70     -10.111   3.047  -1.806  1.00  1.12           H  
ATOM   1115 2HG  GLU A  70      -9.534   3.721  -3.319  1.00  1.12           H  
ATOM   1116  N   ASN A  71      -8.680  -0.854  -4.818  1.00  1.23           N  
ATOM   1117  CA  ASN A  71      -8.742  -2.214  -5.323  1.00  1.23           C  
ATOM   1118  C   ASN A  71      -7.431  -3.000  -5.135  1.00  1.23           C  
ATOM   1119  O   ASN A  71      -7.304  -4.120  -5.636  1.00  1.23           O  
ATOM   1120  CB  ASN A  71      -9.131  -2.186  -6.784  1.00  1.23           C  
ATOM   1121  CG  ASN A  71     -10.569  -1.776  -6.978  1.00  1.23           C  
ATOM   1122  OD1 ASN A  71     -11.448  -2.163  -6.196  1.00  1.23           O  
ATOM   1123  ND2 ASN A  71     -10.830  -1.005  -8.001  1.00  1.23           N  
ATOM   1124  H   ASN A  71      -8.418  -0.105  -5.463  1.00  1.23           H  
ATOM   1125  HA  ASN A  71      -9.516  -2.744  -4.769  1.00  1.23           H  
ATOM   1126 1HB  ASN A  71      -8.486  -1.473  -7.309  1.00  1.23           H  
ATOM   1127 2HB  ASN A  71      -8.971  -3.166  -7.227  1.00  1.23           H  
ATOM   1128 1HD2 ASN A  71     -11.767  -0.704  -8.175  1.00  1.23           H  
ATOM   1129 2HD2 ASN A  71     -10.091  -0.714  -8.608  1.00  1.23           H  
ATOM   1130  N   GLY A  72      -6.459  -2.429  -4.408  1.00  1.30           N  
ATOM   1131  CA  GLY A  72      -5.195  -3.105  -4.119  1.00  1.30           C  
ATOM   1132  C   GLY A  72      -4.166  -3.146  -5.255  1.00  1.30           C  
ATOM   1133  O   GLY A  72      -3.293  -4.016  -5.252  1.00  1.30           O  
ATOM   1134  H   GLY A  72      -6.599  -1.505  -4.009  1.00  1.30           H  
ATOM   1135 1HA  GLY A  72      -4.743  -2.615  -3.257  1.00  1.30           H  
ATOM   1136 2HA  GLY A  72      -5.413  -4.123  -3.806  1.00  1.30           H  
ATOM   1137  N   ASP A  73      -4.249  -2.230  -6.223  1.00  1.31           N  
ATOM   1138  CA  ASP A  73      -3.324  -2.248  -7.353  1.00  1.31           C  
ATOM   1139  C   ASP A  73      -2.414  -1.004  -7.494  1.00  1.31           C  
ATOM   1140  O   ASP A  73      -2.739  -0.088  -8.259  1.00  1.31           O  
ATOM   1141  CB  ASP A  73      -4.137  -2.416  -8.632  1.00  1.31           C  
ATOM   1142  CG  ASP A  73      -3.293  -2.456  -9.887  1.00  1.31           C  
ATOM   1143  OD1 ASP A  73      -2.118  -2.145  -9.809  1.00  1.31           O  
ATOM   1144  OD2 ASP A  73      -3.816  -2.770 -10.925  1.00  1.31           O  
ATOM   1145  H   ASP A  73      -4.973  -1.517  -6.195  1.00  1.31           H  
ATOM   1146  HA  ASP A  73      -2.729  -3.144  -7.266  1.00  1.31           H  
ATOM   1147 1HB  ASP A  73      -4.721  -3.337  -8.569  1.00  1.31           H  
ATOM   1148 2HB  ASP A  73      -4.846  -1.587  -8.715  1.00  1.31           H  
ATOM   1149  N   PRO A  74      -1.220  -0.987  -6.845  1.00  1.26           N  
ATOM   1150  CA  PRO A  74      -0.277   0.120  -6.830  1.00  1.26           C  
ATOM   1151  C   PRO A  74       0.403   0.363  -8.171  1.00  1.26           C  
ATOM   1152  O   PRO A  74       0.957   1.441  -8.402  1.00  1.26           O  
ATOM   1153  CB  PRO A  74       0.738  -0.318  -5.769  1.00  1.26           C  
ATOM   1154  CG  PRO A  74       0.676  -1.819  -5.763  1.00  1.26           C  
ATOM   1155  CD  PRO A  74      -0.763  -2.164  -6.069  1.00  1.26           C  
ATOM   1156  HA  PRO A  74      -0.800   1.016  -6.509  1.00  1.26           H  
ATOM   1157 1HB  PRO A  74       1.739   0.069  -6.024  1.00  1.26           H  
ATOM   1158 2HB  PRO A  74       0.469   0.109  -4.800  1.00  1.26           H  
ATOM   1159 1HG  PRO A  74       1.371  -2.223  -6.515  1.00  1.26           H  
ATOM   1160 2HG  PRO A  74       1.005  -2.208  -4.788  1.00  1.26           H  
ATOM   1161 1HD  PRO A  74      -0.736  -3.073  -6.676  1.00  1.26           H  
ATOM   1162 2HD  PRO A  74      -1.349  -2.283  -5.150  1.00  1.26           H  
ATOM   1163  N   GLU A  75       0.394  -0.634  -9.058  1.00  1.17           N  
ATOM   1164  CA  GLU A  75       1.041  -0.458 -10.349  1.00  1.17           C  
ATOM   1165  C   GLU A  75       0.154   0.385 -11.236  1.00  1.17           C  
ATOM   1166  O   GLU A  75       0.616   1.349 -11.856  1.00  1.17           O  
ATOM   1167  CB  GLU A  75       1.380  -1.810 -10.978  1.00  1.17           C  
ATOM   1168  CG  GLU A  75       2.007  -1.753 -12.370  1.00  1.17           C  
ATOM   1169  CD  GLU A  75       3.330  -1.028 -12.446  1.00  1.17           C  
ATOM   1170  OE1 GLU A  75       3.930  -0.743 -11.434  1.00  1.17           O  
ATOM   1171  OE2 GLU A  75       3.747  -0.762 -13.549  1.00  1.17           O  
ATOM   1172  H   GLU A  75      -0.093  -1.504  -8.864  1.00  1.17           H  
ATOM   1173  HA  GLU A  75       1.976   0.082 -10.197  1.00  1.17           H  
ATOM   1174 1HB  GLU A  75       2.064  -2.350 -10.323  1.00  1.17           H  
ATOM   1175 2HB  GLU A  75       0.466  -2.404 -11.051  1.00  1.17           H  
ATOM   1176 1HG  GLU A  75       2.149  -2.772 -12.726  1.00  1.17           H  
ATOM   1177 2HG  GLU A  75       1.300  -1.263 -13.040  1.00  1.17           H  
ATOM   1178  N   ALA A  76      -1.136   0.052 -11.278  1.00  1.05           N  
ATOM   1179  CA  ALA A  76      -2.050   0.868 -12.047  1.00  1.05           C  
ATOM   1180  C   ALA A  76      -2.089   2.250 -11.422  1.00  1.05           C  
ATOM   1181  O   ALA A  76      -2.127   3.257 -12.128  1.00  1.05           O  
ATOM   1182  CB  ALA A  76      -3.421   0.250 -12.107  1.00  1.05           C  
ATOM   1183  H   ALA A  76      -1.482  -0.766 -10.765  1.00  1.05           H  
ATOM   1184  HA  ALA A  76      -1.663   0.959 -13.061  1.00  1.05           H  
ATOM   1185 1HB  ALA A  76      -4.081   0.877 -12.694  1.00  1.05           H  
ATOM   1186 2HB  ALA A  76      -3.354  -0.739 -12.562  1.00  1.05           H  
ATOM   1187 3HB  ALA A  76      -3.812   0.151 -11.101  1.00  1.05           H  
ATOM   1188  N   ALA A  77      -2.039   2.319 -10.081  1.00  0.94           N  
ATOM   1189  CA  ALA A  77      -2.065   3.630  -9.450  1.00  0.94           C  
ATOM   1190  C   ALA A  77      -0.885   4.462  -9.908  1.00  0.94           C  
ATOM   1191  O   ALA A  77      -1.045   5.628 -10.268  1.00  0.94           O  
ATOM   1192  CB  ALA A  77      -2.021   3.501  -7.951  1.00  0.94           C  
ATOM   1193  H   ALA A  77      -2.031   1.469  -9.509  1.00  0.94           H  
ATOM   1194  HA  ALA A  77      -2.980   4.128  -9.744  1.00  0.94           H  
ATOM   1195 1HB  ALA A  77      -2.065   4.490  -7.492  1.00  0.94           H  
ATOM   1196 2HB  ALA A  77      -2.863   2.908  -7.624  1.00  0.94           H  
ATOM   1197 3HB  ALA A  77      -1.103   3.013  -7.664  1.00  0.94           H  
ATOM   1198  N   ARG A  78       0.298   3.842  -9.969  1.00  0.85           N  
ATOM   1199  CA  ARG A  78       1.496   4.534 -10.410  1.00  0.85           C  
ATOM   1200  C   ARG A  78       1.287   5.061 -11.818  1.00  0.85           C  
ATOM   1201  O   ARG A  78       1.579   6.225 -12.096  1.00  0.85           O  
ATOM   1202  CB  ARG A  78       2.699   3.601 -10.366  1.00  0.85           C  
ATOM   1203  CG  ARG A  78       4.049   4.219 -10.713  1.00  0.85           C  
ATOM   1204  CD  ARG A  78       5.155   3.184 -10.685  1.00  0.85           C  
ATOM   1205  NE  ARG A  78       5.058   2.203 -11.779  1.00  0.85           N  
ATOM   1206  CZ  ARG A  78       5.479   2.442 -13.047  1.00  0.85           C  
ATOM   1207  NH1 ARG A  78       6.018   3.600 -13.360  1.00  0.85           N  
ATOM   1208  NH2 ARG A  78       5.361   1.515 -13.979  1.00  0.85           N  
ATOM   1209  H   ARG A  78       0.389   2.876  -9.655  1.00  0.85           H  
ATOM   1210  HA  ARG A  78       1.679   5.374  -9.742  1.00  0.85           H  
ATOM   1211 1HB  ARG A  78       2.781   3.171  -9.368  1.00  0.85           H  
ATOM   1212 2HB  ARG A  78       2.540   2.773 -11.054  1.00  0.85           H  
ATOM   1213 1HG  ARG A  78       4.004   4.651 -11.717  1.00  0.85           H  
ATOM   1214 2HG  ARG A  78       4.288   4.999  -9.991  1.00  0.85           H  
ATOM   1215 1HD  ARG A  78       6.119   3.684 -10.763  1.00  0.85           H  
ATOM   1216 2HD  ARG A  78       5.108   2.637  -9.738  1.00  0.85           H  
ATOM   1217  HE  ARG A  78       4.653   1.266 -11.574  1.00  0.85           H  
ATOM   1218 1HH1 ARG A  78       6.116   4.329 -12.665  1.00  0.85           H  
ATOM   1219 2HH1 ARG A  78       6.336   3.765 -14.311  1.00  0.85           H  
ATOM   1220 1HH2 ARG A  78       4.925   0.609 -13.750  1.00  0.85           H  
ATOM   1221 2HH2 ARG A  78       5.674   1.699 -14.917  1.00  0.85           H  
ATOM   1222  N   LYS A  79       0.753   4.209 -12.702  1.00  0.77           N  
ATOM   1223  CA  LYS A  79       0.504   4.596 -14.085  1.00  0.77           C  
ATOM   1224  C   LYS A  79      -0.380   5.831 -14.159  1.00  0.77           C  
ATOM   1225  O   LYS A  79      -0.067   6.782 -14.877  1.00  0.77           O  
ATOM   1226  CB  LYS A  79      -0.166   3.454 -14.858  1.00  0.77           C  
ATOM   1227  CG  LYS A  79      -0.465   3.764 -16.336  1.00  0.77           C  
ATOM   1228  CD  LYS A  79      -1.118   2.567 -17.032  1.00  0.77           C  
ATOM   1229  CE  LYS A  79      -1.323   2.818 -18.533  1.00  0.77           C  
ATOM   1230  NZ  LYS A  79      -2.367   3.863 -18.802  1.00  0.77           N  
ATOM   1231  H   LYS A  79       0.531   3.257 -12.401  1.00  0.77           H  
ATOM   1232  HA  LYS A  79       1.460   4.834 -14.555  1.00  0.77           H  
ATOM   1233 1HB  LYS A  79       0.457   2.559 -14.803  1.00  0.77           H  
ATOM   1234 2HB  LYS A  79      -1.114   3.213 -14.391  1.00  0.77           H  
ATOM   1235 1HG  LYS A  79      -1.145   4.623 -16.396  1.00  0.77           H  
ATOM   1236 2HG  LYS A  79       0.460   4.020 -16.851  1.00  0.77           H  
ATOM   1237 1HD  LYS A  79      -0.495   1.682 -16.898  1.00  0.77           H  
ATOM   1238 2HD  LYS A  79      -2.091   2.378 -16.573  1.00  0.77           H  
ATOM   1239 1HE  LYS A  79      -0.380   3.147 -18.966  1.00  0.77           H  
ATOM   1240 2HE  LYS A  79      -1.626   1.888 -19.010  1.00  0.77           H  
ATOM   1241 1HZ  LYS A  79      -2.471   4.008 -19.790  1.00  0.77           H  
ATOM   1242 2HZ  LYS A  79      -3.251   3.578 -18.420  1.00  0.77           H  
ATOM   1243 3HZ  LYS A  79      -2.102   4.766 -18.375  1.00  0.77           H  
ATOM   1244  N   TYR A  80      -1.473   5.829 -13.398  1.00  0.72           N  
ATOM   1245  CA  TYR A  80      -2.407   6.947 -13.429  1.00  0.72           C  
ATOM   1246  C   TYR A  80      -1.727   8.228 -12.964  1.00  0.72           C  
ATOM   1247  O   TYR A  80      -1.946   9.307 -13.526  1.00  0.72           O  
ATOM   1248  CB  TYR A  80      -3.619   6.632 -12.573  1.00  0.72           C  
ATOM   1249  CG  TYR A  80      -4.502   5.543 -13.168  1.00  0.72           C  
ATOM   1250  CD1 TYR A  80      -4.875   4.439 -12.411  1.00  0.72           C  
ATOM   1251  CD2 TYR A  80      -4.906   5.632 -14.477  1.00  0.72           C  
ATOM   1252  CE1 TYR A  80      -5.651   3.450 -12.956  1.00  0.72           C  
ATOM   1253  CE2 TYR A  80      -5.685   4.631 -15.028  1.00  0.72           C  
ATOM   1254  CZ  TYR A  80      -6.056   3.545 -14.268  1.00  0.72           C  
ATOM   1255  OH  TYR A  80      -6.828   2.545 -14.815  1.00  0.72           O  
ATOM   1256  H   TYR A  80      -1.670   5.016 -12.811  1.00  0.72           H  
ATOM   1257  HA  TYR A  80      -2.734   7.098 -14.459  1.00  0.72           H  
ATOM   1258 1HB  TYR A  80      -3.280   6.287 -11.600  1.00  0.72           H  
ATOM   1259 2HB  TYR A  80      -4.221   7.528 -12.426  1.00  0.72           H  
ATOM   1260  HD1 TYR A  80      -4.554   4.351 -11.389  1.00  0.72           H  
ATOM   1261  HD2 TYR A  80      -4.606   6.491 -15.084  1.00  0.72           H  
ATOM   1262  HE1 TYR A  80      -5.939   2.591 -12.358  1.00  0.72           H  
ATOM   1263  HE2 TYR A  80      -6.002   4.702 -16.069  1.00  0.72           H  
ATOM   1264  HH  TYR A  80      -6.992   1.870 -14.151  1.00  0.72           H  
ATOM   1265  N   VAL A  81      -0.874   8.107 -11.957  1.00  0.68           N  
ATOM   1266  CA  VAL A  81      -0.135   9.249 -11.464  1.00  0.68           C  
ATOM   1267  C   VAL A  81       0.830   9.759 -12.527  1.00  0.68           C  
ATOM   1268  O   VAL A  81       0.952  10.973 -12.718  1.00  0.68           O  
ATOM   1269  CB  VAL A  81       0.559   8.899 -10.162  1.00  0.68           C  
ATOM   1270  CG1 VAL A  81       1.514  10.043  -9.725  1.00  0.68           C  
ATOM   1271  CG2 VAL A  81      -0.559   8.642  -9.126  1.00  0.68           C  
ATOM   1272  H   VAL A  81      -0.745   7.195 -11.513  1.00  0.68           H  
ATOM   1273  HA  VAL A  81      -0.850  10.041 -11.242  1.00  0.68           H  
ATOM   1274  HB  VAL A  81       1.159   7.999 -10.289  1.00  0.68           H  
ATOM   1275 1HG1 VAL A  81       1.998   9.776  -8.786  1.00  0.68           H  
ATOM   1276 2HG1 VAL A  81       2.277  10.191 -10.490  1.00  0.68           H  
ATOM   1277 3HG1 VAL A  81       0.965  10.961  -9.594  1.00  0.68           H  
ATOM   1278 1HG2 VAL A  81      -0.156   8.381  -8.191  1.00  0.68           H  
ATOM   1279 2HG2 VAL A  81      -1.163   9.515  -9.013  1.00  0.68           H  
ATOM   1280 3HG2 VAL A  81      -1.181   7.845  -9.474  1.00  0.68           H  
ATOM   1281  N   GLU A  82       1.516   8.854 -13.234  1.00  0.65           N  
ATOM   1282  CA  GLU A  82       2.393   9.323 -14.294  1.00  0.65           C  
ATOM   1283  C   GLU A  82       1.586  10.056 -15.367  1.00  0.65           C  
ATOM   1284  O   GLU A  82       2.050  11.067 -15.897  1.00  0.65           O  
ATOM   1285  CB  GLU A  82       3.222   8.197 -14.937  1.00  0.65           C  
ATOM   1286  CG  GLU A  82       4.349   7.635 -14.066  1.00  0.65           C  
ATOM   1287  CD  GLU A  82       5.246   6.663 -14.823  1.00  0.65           C  
ATOM   1288  OE1 GLU A  82       4.917   6.301 -15.931  1.00  0.65           O  
ATOM   1289  OE2 GLU A  82       6.276   6.298 -14.293  1.00  0.65           O  
ATOM   1290  H   GLU A  82       1.418   7.859 -13.030  1.00  0.65           H  
ATOM   1291  HA  GLU A  82       3.096  10.035 -13.860  1.00  0.65           H  
ATOM   1292 1HB  GLU A  82       2.559   7.367 -15.188  1.00  0.65           H  
ATOM   1293 2HB  GLU A  82       3.661   8.556 -15.867  1.00  0.65           H  
ATOM   1294 1HG  GLU A  82       4.952   8.460 -13.690  1.00  0.65           H  
ATOM   1295 2HG  GLU A  82       3.904   7.123 -13.211  1.00  0.65           H  
ATOM   1296  N   GLU A  83       0.368   9.588 -15.674  1.00  0.64           N  
ATOM   1297  CA  GLU A  83      -0.441  10.287 -16.671  1.00  0.64           C  
ATOM   1298  C   GLU A  83      -0.761  11.704 -16.179  1.00  0.64           C  
ATOM   1299  O   GLU A  83      -0.678  12.670 -16.943  1.00  0.64           O  
ATOM   1300  CB  GLU A  83      -1.735   9.516 -16.963  1.00  0.64           C  
ATOM   1301  CG  GLU A  83      -1.535   8.200 -17.708  1.00  0.64           C  
ATOM   1302  CD  GLU A  83      -2.807   7.368 -17.872  1.00  0.64           C  
ATOM   1303  OE1 GLU A  83      -3.848   7.717 -17.333  1.00  0.64           O  
ATOM   1304  OE2 GLU A  83      -2.720   6.352 -18.549  1.00  0.64           O  
ATOM   1305  H   GLU A  83       0.032   8.730 -15.233  1.00  0.64           H  
ATOM   1306  HA  GLU A  83       0.133  10.366 -17.593  1.00  0.64           H  
ATOM   1307 1HB  GLU A  83      -2.243   9.292 -16.031  1.00  0.64           H  
ATOM   1308 2HB  GLU A  83      -2.404  10.141 -17.553  1.00  0.64           H  
ATOM   1309 1HG  GLU A  83      -1.132   8.420 -18.695  1.00  0.64           H  
ATOM   1310 2HG  GLU A  83      -0.794   7.612 -17.173  1.00  0.64           H  
ATOM   1311  N   ALA A  84      -1.060  11.836 -14.877  1.00  0.64           N  
ATOM   1312  CA  ALA A  84      -1.349  13.140 -14.284  1.00  0.64           C  
ATOM   1313  C   ALA A  84      -0.153  14.072 -14.441  1.00  0.64           C  
ATOM   1314  O   ALA A  84      -0.297  15.265 -14.736  1.00  0.64           O  
ATOM   1315  CB  ALA A  84      -1.673  12.984 -12.808  1.00  0.64           C  
ATOM   1316  H   ALA A  84      -1.128  10.993 -14.301  1.00  0.64           H  
ATOM   1317  HA  ALA A  84      -2.201  13.570 -14.799  1.00  0.64           H  
ATOM   1318 1HB  ALA A  84      -1.892  13.943 -12.379  1.00  0.64           H  
ATOM   1319 2HB  ALA A  84      -2.518  12.329 -12.679  1.00  0.64           H  
ATOM   1320 3HB  ALA A  84      -0.824  12.562 -12.293  1.00  0.64           H  
ATOM   1321  N   LYS A  85       1.039  13.505 -14.286  1.00  0.64           N  
ATOM   1322  CA  LYS A  85       2.271  14.261 -14.388  1.00  0.64           C  
ATOM   1323  C   LYS A  85       2.529  14.678 -15.816  1.00  0.64           C  
ATOM   1324  O   LYS A  85       2.910  15.818 -16.066  1.00  0.64           O  
ATOM   1325  CB  LYS A  85       3.419  13.439 -13.816  1.00  0.64           C  
ATOM   1326  CG  LYS A  85       4.730  14.157 -13.684  1.00  0.64           C  
ATOM   1327  CD  LYS A  85       5.667  13.304 -12.861  1.00  0.64           C  
ATOM   1328  CE  LYS A  85       6.983  13.978 -12.589  1.00  0.64           C  
ATOM   1329  NZ  LYS A  85       7.823  13.135 -11.689  1.00  0.64           N  
ATOM   1330  H   LYS A  85       1.081  12.515 -14.033  1.00  0.64           H  
ATOM   1331  HA  LYS A  85       2.173  15.177 -13.819  1.00  0.64           H  
ATOM   1332 1HB  LYS A  85       3.136  13.037 -12.845  1.00  0.64           H  
ATOM   1333 2HB  LYS A  85       3.592  12.584 -14.468  1.00  0.64           H  
ATOM   1334 1HG  LYS A  85       5.159  14.332 -14.673  1.00  0.64           H  
ATOM   1335 2HG  LYS A  85       4.581  15.117 -13.189  1.00  0.64           H  
ATOM   1336 1HD  LYS A  85       5.192  13.076 -11.900  1.00  0.64           H  
ATOM   1337 2HD  LYS A  85       5.849  12.364 -13.381  1.00  0.64           H  
ATOM   1338 1HE  LYS A  85       7.514  14.144 -13.525  1.00  0.64           H  
ATOM   1339 2HE  LYS A  85       6.802  14.939 -12.107  1.00  0.64           H  
ATOM   1340 1HZ  LYS A  85       8.695  13.594 -11.494  1.00  0.64           H  
ATOM   1341 2HZ  LYS A  85       7.296  12.998 -10.805  1.00  0.64           H  
ATOM   1342 3HZ  LYS A  85       7.999  12.242 -12.114  1.00  0.64           H  
ATOM   1343  N   LYS A  86       2.288  13.787 -16.771  1.00  0.65           N  
ATOM   1344  CA  LYS A  86       2.525  14.150 -18.158  1.00  0.65           C  
ATOM   1345  C   LYS A  86       1.624  15.323 -18.542  1.00  0.65           C  
ATOM   1346  O   LYS A  86       2.072  16.258 -19.211  1.00  0.65           O  
ATOM   1347  CB  LYS A  86       2.285  12.938 -19.058  1.00  0.65           C  
ATOM   1348  CG  LYS A  86       3.354  11.850 -18.912  1.00  0.65           C  
ATOM   1349  CD  LYS A  86       3.039  10.623 -19.749  1.00  0.65           C  
ATOM   1350  CE  LYS A  86       4.081   9.532 -19.528  1.00  0.65           C  
ATOM   1351  NZ  LYS A  86       3.762   8.295 -20.291  1.00  0.65           N  
ATOM   1352  H   LYS A  86       1.976  12.847 -16.525  1.00  0.65           H  
ATOM   1353  HA  LYS A  86       3.562  14.468 -18.263  1.00  0.65           H  
ATOM   1354 1HB  LYS A  86       1.317  12.494 -18.812  1.00  0.65           H  
ATOM   1355 2HB  LYS A  86       2.250  13.254 -20.099  1.00  0.65           H  
ATOM   1356 1HG  LYS A  86       4.316  12.251 -19.228  1.00  0.65           H  
ATOM   1357 2HG  LYS A  86       3.434  11.560 -17.871  1.00  0.65           H  
ATOM   1358 1HD  LYS A  86       2.057  10.238 -19.465  1.00  0.65           H  
ATOM   1359 2HD  LYS A  86       3.017  10.892 -20.804  1.00  0.65           H  
ATOM   1360 1HE  LYS A  86       5.055   9.901 -19.843  1.00  0.65           H  
ATOM   1361 2HE  LYS A  86       4.120   9.289 -18.463  1.00  0.65           H  
ATOM   1362 1HZ  LYS A  86       4.475   7.599 -20.112  1.00  0.65           H  
ATOM   1363 2HZ  LYS A  86       2.864   7.941 -19.990  1.00  0.65           H  
ATOM   1364 3HZ  LYS A  86       3.732   8.502 -21.279  1.00  0.65           H  
ATOM   1365  N   LEU A  87       0.377  15.313 -18.060  1.00  0.66           N  
ATOM   1366  CA  LEU A  87      -0.547  16.409 -18.332  1.00  0.66           C  
ATOM   1367  C   LEU A  87      -0.044  17.703 -17.685  1.00  0.66           C  
ATOM   1368  O   LEU A  87      -0.082  18.779 -18.290  1.00  0.66           O  
ATOM   1369  CB  LEU A  87      -1.903  16.063 -17.742  1.00  0.66           C  
ATOM   1370  CG  LEU A  87      -2.691  14.924 -18.387  1.00  0.66           C  
ATOM   1371  CD1 LEU A  87      -3.852  14.569 -17.483  1.00  0.66           C  
ATOM   1372  CD2 LEU A  87      -3.217  15.363 -19.718  1.00  0.66           C  
ATOM   1373  H   LEU A  87       0.056  14.506 -17.518  1.00  0.66           H  
ATOM   1374  HA  LEU A  87      -0.627  16.552 -19.409  1.00  0.66           H  
ATOM   1375 1HB  LEU A  87      -1.751  15.787 -16.711  1.00  0.66           H  
ATOM   1376 2HB  LEU A  87      -2.531  16.955 -17.767  1.00  0.66           H  
ATOM   1377  HG  LEU A  87      -2.050  14.053 -18.509  1.00  0.66           H  
ATOM   1378 1HD1 LEU A  87      -4.428  13.760 -17.921  1.00  0.66           H  
ATOM   1379 2HD1 LEU A  87      -3.477  14.258 -16.522  1.00  0.66           H  
ATOM   1380 3HD1 LEU A  87      -4.474  15.443 -17.360  1.00  0.66           H  
ATOM   1381 1HD2 LEU A  87      -3.788  14.553 -20.170  1.00  0.66           H  
ATOM   1382 2HD2 LEU A  87      -3.863  16.215 -19.563  1.00  0.66           H  
ATOM   1383 3HD2 LEU A  87      -2.386  15.636 -20.374  1.00  0.66           H  
ATOM   1384  N   ALA A  88       0.467  17.599 -16.456  1.00  0.67           N  
ATOM   1385  CA  ALA A  88       0.985  18.777 -15.778  1.00  0.67           C  
ATOM   1386  C   ALA A  88       2.158  19.381 -16.540  1.00  0.67           C  
ATOM   1387  O   ALA A  88       2.287  20.607 -16.641  1.00  0.67           O  
ATOM   1388  CB  ALA A  88       1.423  18.422 -14.371  1.00  0.67           C  
ATOM   1389  H   ALA A  88       0.463  16.700 -15.973  1.00  0.67           H  
ATOM   1390  HA  ALA A  88       0.189  19.514 -15.745  1.00  0.67           H  
ATOM   1391 1HB  ALA A  88       1.787  19.311 -13.860  1.00  0.67           H  
ATOM   1392 2HB  ALA A  88       0.581  18.003 -13.820  1.00  0.67           H  
ATOM   1393 3HB  ALA A  88       2.220  17.685 -14.420  1.00  0.67           H  
ATOM   1394  N   GLU A  89       3.016  18.517 -17.088  1.00  0.69           N  
ATOM   1395  CA  GLU A  89       4.172  18.998 -17.823  1.00  0.69           C  
ATOM   1396  C   GLU A  89       3.721  19.619 -19.147  1.00  0.69           C  
ATOM   1397  O   GLU A  89       4.310  20.607 -19.597  1.00  0.69           O  
ATOM   1398  CB  GLU A  89       5.205  17.886 -18.009  1.00  0.69           C  
ATOM   1399  CG  GLU A  89       5.876  17.405 -16.661  1.00  0.69           C  
ATOM   1400  CD  GLU A  89       6.658  18.482 -15.874  1.00  0.69           C  
ATOM   1401  OE1 GLU A  89       7.495  19.130 -16.453  1.00  0.69           O  
ATOM   1402  OE2 GLU A  89       6.396  18.643 -14.679  1.00  0.69           O  
ATOM   1403  H   GLU A  89       2.873  17.514 -16.960  1.00  0.69           H  
ATOM   1404  HA  GLU A  89       4.646  19.780 -17.235  1.00  0.69           H  
ATOM   1405 1HB  GLU A  89       4.719  17.020 -18.465  1.00  0.69           H  
ATOM   1406 2HB  GLU A  89       5.989  18.221 -18.685  1.00  0.69           H  
ATOM   1407 1HG  GLU A  89       5.095  17.025 -16.010  1.00  0.69           H  
ATOM   1408 2HG  GLU A  89       6.544  16.575 -16.886  1.00  0.69           H  
ATOM   1409  N   GLU A  90       2.655  19.070 -19.762  1.00  0.70           N  
ATOM   1410  CA  GLU A  90       2.117  19.665 -20.986  1.00  0.70           C  
ATOM   1411  C   GLU A  90       1.722  21.097 -20.684  1.00  0.70           C  
ATOM   1412  O   GLU A  90       2.055  22.009 -21.442  1.00  0.70           O  
ATOM   1413  CB  GLU A  90       0.895  18.906 -21.525  1.00  0.70           C  
ATOM   1414  CG  GLU A  90       0.311  19.499 -22.827  1.00  0.70           C  
ATOM   1415  CD  GLU A  90      -0.878  18.724 -23.393  1.00  0.70           C  
ATOM   1416  OE1 GLU A  90      -1.269  17.737 -22.817  1.00  0.70           O  
ATOM   1417  OE2 GLU A  90      -1.390  19.135 -24.408  1.00  0.70           O  
ATOM   1418  H   GLU A  90       2.234  18.220 -19.384  1.00  0.70           H  
ATOM   1419  HA  GLU A  90       2.895  19.672 -21.748  1.00  0.70           H  
ATOM   1420 1HB  GLU A  90       1.160  17.863 -21.701  1.00  0.70           H  
ATOM   1421 2HB  GLU A  90       0.102  18.917 -20.784  1.00  0.70           H  
ATOM   1422 1HG  GLU A  90      -0.011  20.521 -22.618  1.00  0.70           H  
ATOM   1423 2HG  GLU A  90       1.099  19.546 -23.576  1.00  0.70           H  
ATOM   1424  N   ILE A  91       1.070  21.307 -19.539  1.00  0.72           N  
ATOM   1425  CA  ILE A  91       0.691  22.654 -19.168  1.00  0.72           C  
ATOM   1426  C   ILE A  91       1.888  23.554 -19.012  1.00  0.72           C  
ATOM   1427  O   ILE A  91       1.912  24.647 -19.575  1.00  0.72           O  
ATOM   1428  CB  ILE A  91      -0.126  22.697 -17.876  1.00  0.72           C  
ATOM   1429  CG1 ILE A  91      -1.496  22.090 -18.118  1.00  0.72           C  
ATOM   1430  CG2 ILE A  91      -0.181  24.113 -17.369  1.00  0.72           C  
ATOM   1431  CD1 ILE A  91      -2.277  21.821 -16.879  1.00  0.72           C  
ATOM   1432  H   ILE A  91       0.814  20.508 -18.953  1.00  0.72           H  
ATOM   1433  HA  ILE A  91       0.071  23.058 -19.960  1.00  0.72           H  
ATOM   1434  HB  ILE A  91       0.350  22.076 -17.125  1.00  0.72           H  
ATOM   1435 1HG1 ILE A  91      -2.062  22.766 -18.747  1.00  0.72           H  
ATOM   1436 2HG1 ILE A  91      -1.363  21.152 -18.628  1.00  0.72           H  
ATOM   1437 1HG2 ILE A  91      -0.753  24.160 -16.445  1.00  0.72           H  
ATOM   1438 2HG2 ILE A  91       0.824  24.465 -17.179  1.00  0.72           H  
ATOM   1439 3HG2 ILE A  91      -0.637  24.737 -18.123  1.00  0.72           H  
ATOM   1440 1HD1 ILE A  91      -3.230  21.397 -17.090  1.00  0.72           H  
ATOM   1441 2HD1 ILE A  91      -1.710  21.124 -16.289  1.00  0.72           H  
ATOM   1442 3HD1 ILE A  91      -2.421  22.743 -16.341  1.00  0.72           H  
ATOM   1443  N   LYS A  92       2.915  23.091 -18.317  1.00  0.75           N  
ATOM   1444  CA  LYS A  92       4.070  23.947 -18.128  1.00  0.75           C  
ATOM   1445  C   LYS A  92       4.664  24.336 -19.480  1.00  0.75           C  
ATOM   1446  O   LYS A  92       4.999  25.504 -19.693  1.00  0.75           O  
ATOM   1447  CB  LYS A  92       5.091  23.213 -17.275  1.00  0.75           C  
ATOM   1448  CG  LYS A  92       4.639  23.041 -15.840  1.00  0.75           C  
ATOM   1449  CD  LYS A  92       5.617  22.222 -15.044  1.00  0.75           C  
ATOM   1450  CE  LYS A  92       5.069  21.906 -13.665  1.00  0.75           C  
ATOM   1451  NZ  LYS A  92       5.986  21.005 -12.895  1.00  0.75           N  
ATOM   1452  H   LYS A  92       2.859  22.169 -17.879  1.00  0.75           H  
ATOM   1453  HA  LYS A  92       3.754  24.854 -17.615  1.00  0.75           H  
ATOM   1454 1HB  LYS A  92       5.271  22.220 -17.692  1.00  0.75           H  
ATOM   1455 2HB  LYS A  92       6.038  23.752 -17.283  1.00  0.75           H  
ATOM   1456 1HG  LYS A  92       4.556  24.020 -15.385  1.00  0.75           H  
ATOM   1457 2HG  LYS A  92       3.663  22.561 -15.819  1.00  0.75           H  
ATOM   1458 1HD  LYS A  92       5.815  21.284 -15.565  1.00  0.75           H  
ATOM   1459 2HD  LYS A  92       6.554  22.762 -14.940  1.00  0.75           H  
ATOM   1460 1HE  LYS A  92       4.930  22.830 -13.106  1.00  0.75           H  
ATOM   1461 2HE  LYS A  92       4.103  21.409 -13.774  1.00  0.75           H  
ATOM   1462 1HZ  LYS A  92       5.547  20.827 -11.968  1.00  0.75           H  
ATOM   1463 2HZ  LYS A  92       6.111  20.113 -13.426  1.00  0.75           H  
ATOM   1464 3HZ  LYS A  92       6.879  21.441 -12.767  1.00  0.75           H  
ATOM   1465  N   LYS A  93       4.721  23.384 -20.421  1.00  0.79           N  
ATOM   1466  CA  LYS A  93       5.250  23.660 -21.756  1.00  0.79           C  
ATOM   1467  C   LYS A  93       4.409  24.740 -22.440  1.00  0.79           C  
ATOM   1468  O   LYS A  93       4.946  25.681 -23.028  1.00  0.79           O  
ATOM   1469  CB  LYS A  93       5.286  22.378 -22.597  1.00  0.79           C  
ATOM   1470  CG  LYS A  93       5.891  22.525 -24.007  1.00  0.79           C  
ATOM   1471  CD  LYS A  93       5.931  21.163 -24.721  1.00  0.79           C  
ATOM   1472  CE  LYS A  93       6.686  21.223 -26.056  1.00  0.79           C  
ATOM   1473  NZ  LYS A  93       6.007  22.089 -27.054  1.00  0.79           N  
ATOM   1474  H   LYS A  93       4.420  22.436 -20.191  1.00  0.79           H  
ATOM   1475  HA  LYS A  93       6.268  24.039 -21.654  1.00  0.79           H  
ATOM   1476 1HB  LYS A  93       5.846  21.613 -22.059  1.00  0.79           H  
ATOM   1477 2HB  LYS A  93       4.270  22.004 -22.717  1.00  0.79           H  
ATOM   1478 1HG  LYS A  93       5.285  23.223 -24.597  1.00  0.79           H  
ATOM   1479 2HG  LYS A  93       6.903  22.925 -23.934  1.00  0.79           H  
ATOM   1480 1HD  LYS A  93       6.414  20.432 -24.072  1.00  0.79           H  
ATOM   1481 2HD  LYS A  93       4.909  20.833 -24.910  1.00  0.79           H  
ATOM   1482 1HE  LYS A  93       7.688  21.610 -25.881  1.00  0.79           H  
ATOM   1483 2HE  LYS A  93       6.762  20.215 -26.462  1.00  0.79           H  
ATOM   1484 1HZ  LYS A  93       6.528  22.111 -27.913  1.00  0.79           H  
ATOM   1485 2HZ  LYS A  93       5.080  21.753 -27.242  1.00  0.79           H  
ATOM   1486 3HZ  LYS A  93       5.943  23.052 -26.697  1.00  0.79           H  
ATOM   1487  N   LEU A  94       3.082  24.631 -22.323  1.00  0.84           N  
ATOM   1488  CA  LEU A  94       2.180  25.594 -22.946  1.00  0.84           C  
ATOM   1489  C   LEU A  94       2.406  26.996 -22.390  1.00  0.84           C  
ATOM   1490  O   LEU A  94       2.328  27.983 -23.134  1.00  0.84           O  
ATOM   1491  CB  LEU A  94       0.723  25.182 -22.709  1.00  0.84           C  
ATOM   1492  CG  LEU A  94       0.240  23.927 -23.427  1.00  0.84           C  
ATOM   1493  CD1 LEU A  94      -1.148  23.563 -22.912  1.00  0.84           C  
ATOM   1494  CD2 LEU A  94       0.218  24.187 -24.909  1.00  0.84           C  
ATOM   1495  H   LEU A  94       2.690  23.833 -21.818  1.00  0.84           H  
ATOM   1496  HA  LEU A  94       2.378  25.609 -24.016  1.00  0.84           H  
ATOM   1497 1HB  LEU A  94       0.576  25.029 -21.647  1.00  0.84           H  
ATOM   1498 2HB  LEU A  94       0.079  25.998 -23.021  1.00  0.84           H  
ATOM   1499  HG  LEU A  94       0.907  23.103 -23.225  1.00  0.84           H  
ATOM   1500 1HD1 LEU A  94      -1.503  22.665 -23.421  1.00  0.84           H  
ATOM   1501 2HD1 LEU A  94      -1.110  23.377 -21.849  1.00  0.84           H  
ATOM   1502 3HD1 LEU A  94      -1.817  24.381 -23.104  1.00  0.84           H  
ATOM   1503 1HD2 LEU A  94      -0.128  23.293 -25.427  1.00  0.84           H  
ATOM   1504 2HD2 LEU A  94      -0.456  25.016 -25.122  1.00  0.84           H  
ATOM   1505 3HD2 LEU A  94       1.224  24.441 -25.249  1.00  0.84           H  
ATOM   1506  N   LEU A  95       2.733  27.098 -21.098  1.00  0.92           N  
ATOM   1507  CA  LEU A  95       2.961  28.422 -20.546  1.00  0.92           C  
ATOM   1508  C   LEU A  95       4.305  28.938 -21.017  1.00  0.92           C  
ATOM   1509  O   LEU A  95       4.423  30.100 -21.405  1.00  0.92           O  
ATOM   1510  CB  LEU A  95       3.004  28.421 -19.018  1.00  0.92           C  
ATOM   1511  CG  LEU A  95       1.714  28.516 -18.317  1.00  0.92           C  
ATOM   1512  CD1 LEU A  95       1.011  27.254 -18.487  1.00  0.92           C  
ATOM   1513  CD2 LEU A  95       1.927  28.816 -16.868  1.00  0.92           C  
ATOM   1514  H   LEU A  95       2.773  26.259 -20.513  1.00  0.92           H  
ATOM   1515  HA  LEU A  95       2.176  29.092 -20.890  1.00  0.92           H  
ATOM   1516 1HB  LEU A  95       3.483  27.493 -18.697  1.00  0.92           H  
ATOM   1517 2HB  LEU A  95       3.622  29.253 -18.690  1.00  0.92           H  
ATOM   1518  HG  LEU A  95       1.130  29.290 -18.771  1.00  0.92           H  
ATOM   1519 1HD1 LEU A  95       0.076  27.295 -18.000  1.00  0.92           H  
ATOM   1520 2HD1 LEU A  95       0.868  27.038 -19.543  1.00  0.92           H  
ATOM   1521 3HD1 LEU A  95       1.618  26.485 -18.037  1.00  0.92           H  
ATOM   1522 1HD2 LEU A  95       0.966  28.880 -16.362  1.00  0.92           H  
ATOM   1523 2HD2 LEU A  95       2.517  28.016 -16.440  1.00  0.92           H  
ATOM   1524 3HD2 LEU A  95       2.456  29.764 -16.758  1.00  0.92           H  
ATOM   1525  N   GLU A  96       5.316  28.071 -21.066  1.00  1.03           N  
ATOM   1526  CA  GLU A  96       6.626  28.533 -21.498  1.00  1.03           C  
ATOM   1527  C   GLU A  96       6.564  29.063 -22.921  1.00  1.03           C  
ATOM   1528  O   GLU A  96       7.198  30.064 -23.240  1.00  1.03           O  
ATOM   1529  CB  GLU A  96       7.678  27.421 -21.405  1.00  1.03           C  
ATOM   1530  CG  GLU A  96       8.085  27.028 -19.975  1.00  1.03           C  
ATOM   1531  CD  GLU A  96       9.087  25.884 -19.924  1.00  1.03           C  
ATOM   1532  OE1 GLU A  96       9.390  25.324 -20.953  1.00  1.03           O  
ATOM   1533  OE2 GLU A  96       9.550  25.578 -18.847  1.00  1.03           O  
ATOM   1534  H   GLU A  96       5.183  27.106 -20.759  1.00  1.03           H  
ATOM   1535  HA  GLU A  96       6.933  29.349 -20.846  1.00  1.03           H  
ATOM   1536 1HB  GLU A  96       7.292  26.525 -21.895  1.00  1.03           H  
ATOM   1537 2HB  GLU A  96       8.575  27.725 -21.942  1.00  1.03           H  
ATOM   1538 1HG  GLU A  96       8.522  27.898 -19.485  1.00  1.03           H  
ATOM   1539 2HG  GLU A  96       7.194  26.749 -19.421  1.00  1.03           H  
ATOM   1540  N   GLU A  97       5.771  28.431 -23.783  1.00  1.19           N  
ATOM   1541  CA  GLU A  97       5.673  28.938 -25.142  1.00  1.19           C  
ATOM   1542  C   GLU A  97       4.873  30.249 -25.195  1.00  1.19           C  
ATOM   1543  O   GLU A  97       5.292  31.214 -25.830  1.00  1.19           O  
ATOM   1544  CB  GLU A  97       5.024  27.887 -26.051  1.00  1.19           C  
ATOM   1545  CG  GLU A  97       5.881  26.639 -26.288  1.00  1.19           C  
ATOM   1546  CD  GLU A  97       5.208  25.588 -27.148  1.00  1.19           C  
ATOM   1547  OE1 GLU A  97       4.092  25.789 -27.563  1.00  1.19           O  
ATOM   1548  OE2 GLU A  97       5.820  24.556 -27.372  1.00  1.19           O  
ATOM   1549  H   GLU A  97       5.277  27.585 -23.493  1.00  1.19           H  
ATOM   1550  HA  GLU A  97       6.680  29.141 -25.507  1.00  1.19           H  
ATOM   1551 1HB  GLU A  97       4.082  27.559 -25.600  1.00  1.19           H  
ATOM   1552 2HB  GLU A  97       4.790  28.331 -27.016  1.00  1.19           H  
ATOM   1553 1HG  GLU A  97       6.813  26.940 -26.765  1.00  1.19           H  
ATOM   1554 2HG  GLU A  97       6.129  26.201 -25.320  1.00  1.19           H  
ATOM   1555  N   ALA A  98       3.738  30.310 -24.491  1.00  1.40           N  
ATOM   1556  CA  ALA A  98       2.877  31.496 -24.497  1.00  1.40           C  
ATOM   1557  C   ALA A  98       3.554  32.741 -23.965  1.00  1.40           C  
ATOM   1558  O   ALA A  98       3.275  33.856 -24.410  1.00  1.40           O  
ATOM   1559  CB  ALA A  98       1.654  31.250 -23.657  1.00  1.40           C  
ATOM   1560  H   ALA A  98       3.429  29.495 -23.958  1.00  1.40           H  
ATOM   1561  HA  ALA A  98       2.580  31.685 -25.526  1.00  1.40           H  
ATOM   1562 1HB  ALA A  98       0.994  32.118 -23.691  1.00  1.40           H  
ATOM   1563 2HB  ALA A  98       1.147  30.386 -24.063  1.00  1.40           H  
ATOM   1564 3HB  ALA A  98       1.953  31.058 -22.627  1.00  1.40           H  
ATOM   1565  N   LEU A  99       4.425  32.553 -22.990  1.00  1.65           N  
ATOM   1566  CA  LEU A  99       5.064  33.651 -22.304  1.00  1.65           C  
ATOM   1567  C   LEU A  99       6.454  33.986 -22.844  1.00  1.65           C  
ATOM   1568  O   LEU A  99       7.172  34.785 -22.236  1.00  1.65           O  
ATOM   1569  CB  LEU A  99       5.138  33.283 -20.824  1.00  1.65           C  
ATOM   1570  CG  LEU A  99       3.751  32.976 -20.195  1.00  1.65           C  
ATOM   1571  CD1 LEU A  99       3.914  32.590 -18.733  1.00  1.65           C  
ATOM   1572  CD2 LEU A  99       2.869  34.138 -20.380  1.00  1.65           C  
ATOM   1573  H   LEU A  99       4.609  31.604 -22.660  1.00  1.65           H  
ATOM   1574  HA  LEU A  99       4.435  34.532 -22.417  1.00  1.65           H  
ATOM   1575 1HB  LEU A  99       5.759  32.389 -20.723  1.00  1.65           H  
ATOM   1576 2HB  LEU A  99       5.597  34.099 -20.272  1.00  1.65           H  
ATOM   1577  HG  LEU A  99       3.306  32.129 -20.703  1.00  1.65           H  
ATOM   1578 1HD1 LEU A  99       2.941  32.356 -18.306  1.00  1.65           H  
ATOM   1579 2HD1 LEU A  99       4.560  31.713 -18.664  1.00  1.65           H  
ATOM   1580 3HD1 LEU A  99       4.362  33.416 -18.185  1.00  1.65           H  
ATOM   1581 1HD2 LEU A  99       1.895  33.909 -19.959  1.00  1.65           H  
ATOM   1582 2HD2 LEU A  99       3.311  34.990 -19.875  1.00  1.65           H  
ATOM   1583 3HD2 LEU A  99       2.764  34.357 -21.443  1.00  1.65           H  
ATOM   1584  N   ALA A 100       6.847  33.364 -23.959  1.00  1.91           N  
ATOM   1585  CA  ALA A 100       8.166  33.588 -24.534  1.00  1.91           C  
ATOM   1586  C   ALA A 100       8.061  34.136 -25.952  1.00  1.91           C  
ATOM   1587  O   ALA A 100       8.167  35.346 -26.157  1.00  1.91           O  
ATOM   1588  OXT ALA A 100       8.158  33.353 -26.895  1.00  1.91           O  
ATOM   1589  CB  ALA A 100       8.958  32.292 -24.527  1.00  1.91           C  
ATOM   1590  H   ALA A 100       6.218  32.711 -24.435  1.00  1.91           H  
ATOM   1591  HA  ALA A 100       8.687  34.326 -23.926  1.00  1.91           H  
ATOM   1592 1HB  ALA A 100       9.950  32.465 -24.936  1.00  1.91           H  
ATOM   1593 2HB  ALA A 100       9.044  31.926 -23.503  1.00  1.91           H  
ATOM   1594 3HB  ALA A 100       8.435  31.548 -25.133  1.00  1.91           H  
TER    1595
ENDMDL

