REMARK ID 117489 MODEL 1 2021-08-28_00000144_3_19
PFRMAT TS
TARGET 2021-08-28_00000144_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.392  -1.105  -1.877  1.00  1.30           N  
ATOM      2  CA  GLU A   1       1.832  -1.170  -1.662  1.00  1.30           C  
ATOM      3  C   GLU A   1       2.361   0.158  -1.144  1.00  1.30           C  
ATOM      4  O   GLU A   1       1.657   1.166  -1.175  1.00  1.30           O  
ATOM      5  CB  GLU A   1       2.559  -1.551  -2.958  1.00  1.30           C  
ATOM      6  CG  GLU A   1       2.209  -2.947  -3.496  1.00  1.30           C  
ATOM      7  CD  GLU A   1       2.969  -3.318  -4.758  1.00  1.30           C  
ATOM      8  OE1 GLU A   1       3.611  -2.463  -5.321  1.00  1.30           O  
ATOM      9  OE2 GLU A   1       2.904  -4.461  -5.151  1.00  1.30           O  
ATOM     10 1H   GLU A   1       0.024  -2.038  -1.996  1.00  1.30           H  
ATOM     11 2H   GLU A   1      -0.045  -0.670  -1.076  1.00  1.30           H  
ATOM     12 3H   GLU A   1       0.200  -0.558  -2.704  1.00  1.30           H  
ATOM     13  HA  GLU A   1       2.037  -1.932  -0.909  1.00  1.30           H  
ATOM     14 1HB  GLU A   1       2.318  -0.824  -3.733  1.00  1.30           H  
ATOM     15 2HB  GLU A   1       3.637  -1.511  -2.798  1.00  1.30           H  
ATOM     16 1HG  GLU A   1       2.428  -3.686  -2.725  1.00  1.30           H  
ATOM     17 2HG  GLU A   1       1.140  -2.985  -3.700  1.00  1.30           H  
ATOM     18  N   ILE A   2       3.604   0.144  -0.677  1.00  1.14           N  
ATOM     19  CA  ILE A   2       4.268   1.332  -0.140  1.00  1.14           C  
ATOM     20  C   ILE A   2       5.408   1.841  -0.997  1.00  1.14           C  
ATOM     21  O   ILE A   2       6.236   1.070  -1.491  1.00  1.14           O  
ATOM     22  CB  ILE A   2       4.747   1.113   1.294  1.00  1.14           C  
ATOM     23  CG1 ILE A   2       3.527   0.928   2.190  1.00  1.14           C  
ATOM     24  CG2 ILE A   2       5.644   2.231   1.722  1.00  1.14           C  
ATOM     25  CD1 ILE A   2       3.857   0.505   3.588  1.00  1.14           C  
ATOM     26  H   ILE A   2       4.121  -0.725  -0.689  1.00  1.14           H  
ATOM     27  HA  ILE A   2       3.530   2.132  -0.094  1.00  1.14           H  
ATOM     28  HB  ILE A   2       5.288   0.193   1.349  1.00  1.14           H  
ATOM     29 1HG1 ILE A   2       2.978   1.856   2.214  1.00  1.14           H  
ATOM     30 2HG1 ILE A   2       2.883   0.171   1.760  1.00  1.14           H  
ATOM     31 1HG2 ILE A   2       5.974   2.073   2.745  1.00  1.14           H  
ATOM     32 2HG2 ILE A   2       6.512   2.280   1.071  1.00  1.14           H  
ATOM     33 3HG2 ILE A   2       5.097   3.144   1.642  1.00  1.14           H  
ATOM     34 1HD1 ILE A   2       2.941   0.393   4.162  1.00  1.14           H  
ATOM     35 2HD1 ILE A   2       4.372  -0.437   3.563  1.00  1.14           H  
ATOM     36 3HD1 ILE A   2       4.490   1.258   4.055  1.00  1.14           H  
ATOM     37  N   GLN A   3       5.398   3.155  -1.217  1.00  0.99           N  
ATOM     38  CA  GLN A   3       6.395   3.829  -2.031  1.00  0.99           C  
ATOM     39  C   GLN A   3       7.040   5.017  -1.311  1.00  0.99           C  
ATOM     40  O   GLN A   3       6.456   5.624  -0.404  1.00  0.99           O  
ATOM     41  CB  GLN A   3       5.784   4.285  -3.359  1.00  0.99           C  
ATOM     42  CG  GLN A   3       5.267   3.141  -4.235  1.00  0.99           C  
ATOM     43  CD  GLN A   3       4.727   3.618  -5.577  1.00  0.99           C  
ATOM     44  OE1 GLN A   3       4.698   4.818  -5.866  1.00  0.99           O  
ATOM     45  NE2 GLN A   3       4.295   2.673  -6.404  1.00  0.99           N  
ATOM     46  H   GLN A   3       4.662   3.707  -0.773  1.00  0.99           H  
ATOM     47  HA  GLN A   3       7.187   3.115  -2.254  1.00  0.99           H  
ATOM     48 1HB  GLN A   3       4.945   4.954  -3.158  1.00  0.99           H  
ATOM     49 2HB  GLN A   3       6.524   4.849  -3.929  1.00  0.99           H  
ATOM     50 1HG  GLN A   3       6.083   2.440  -4.418  1.00  0.99           H  
ATOM     51 2HG  GLN A   3       4.455   2.635  -3.711  1.00  0.99           H  
ATOM     52 1HE2 GLN A   3       3.928   2.923  -7.302  1.00  0.99           H  
ATOM     53 2HE2 GLN A   3       4.337   1.710  -6.130  1.00  0.99           H  
ATOM     54  N   SER A   4       8.248   5.351  -1.761  1.00  0.86           N  
ATOM     55  CA  SER A   4       9.028   6.499  -1.295  1.00  0.86           C  
ATOM     56  C   SER A   4       9.761   7.118  -2.492  1.00  0.86           C  
ATOM     57  O   SER A   4      10.482   6.424  -3.209  1.00  0.86           O  
ATOM     58  CB  SER A   4      10.002   6.059  -0.209  1.00  0.86           C  
ATOM     59  OG  SER A   4      10.831   7.097   0.197  1.00  0.86           O  
ATOM     60  H   SER A   4       8.654   4.780  -2.489  1.00  0.86           H  
ATOM     61  HA  SER A   4       8.354   7.242  -0.881  1.00  0.86           H  
ATOM     62 1HB  SER A   4       9.435   5.698   0.649  1.00  0.86           H  
ATOM     63 2HB  SER A   4      10.598   5.227  -0.566  1.00  0.86           H  
ATOM     64  HG  SER A   4      10.252   7.812   0.492  1.00  0.86           H  
ATOM     65  N   GLN A   5       9.552   8.417  -2.728  1.00  0.77           N  
ATOM     66  CA  GLN A   5      10.141   9.085  -3.894  1.00  0.77           C  
ATOM     67  C   GLN A   5      10.857  10.382  -3.543  1.00  0.77           C  
ATOM     68  O   GLN A   5      10.324  11.259  -2.855  1.00  0.77           O  
ATOM     69  CB  GLN A   5       9.088   9.358  -4.957  1.00  0.77           C  
ATOM     70  CG  GLN A   5       9.631  10.084  -6.209  1.00  0.77           C  
ATOM     71  CD  GLN A   5      10.556   9.184  -7.056  1.00  0.77           C  
ATOM     72  OE1 GLN A   5      10.116   8.115  -7.505  1.00  0.77           O  
ATOM     73  NE2 GLN A   5      11.815   9.602  -7.268  1.00  0.77           N  
ATOM     74  H   GLN A   5       8.934   8.934  -2.102  1.00  0.77           H  
ATOM     75  HA  GLN A   5      10.882   8.417  -4.329  1.00  0.77           H  
ATOM     76 1HB  GLN A   5       8.640   8.416  -5.277  1.00  0.77           H  
ATOM     77 2HB  GLN A   5       8.293   9.970  -4.528  1.00  0.77           H  
ATOM     78 1HG  GLN A   5       8.790  10.382  -6.831  1.00  0.77           H  
ATOM     79 2HG  GLN A   5      10.196  10.967  -5.907  1.00  0.77           H  
ATOM     80 1HE2 GLN A   5      12.459   9.034  -7.826  1.00  0.77           H  
ATOM     81 2HE2 GLN A   5      12.150  10.499  -6.887  1.00  0.77           H  
ATOM     82  N   GLN A   6      12.103  10.470  -3.992  1.00  0.70           N  
ATOM     83  CA  GLN A   6      12.964  11.594  -3.681  1.00  0.70           C  
ATOM     84  C   GLN A   6      13.213  12.511  -4.893  1.00  0.70           C  
ATOM     85  O   GLN A   6      13.029  12.110  -6.050  1.00  0.70           O  
ATOM     86  CB  GLN A   6      14.280  11.051  -3.131  1.00  0.70           C  
ATOM     87  CG  GLN A   6      14.108  10.186  -1.923  1.00  0.70           C  
ATOM     88  CD  GLN A   6      15.393   9.628  -1.453  1.00  0.70           C  
ATOM     89  OE1 GLN A   6      15.396   8.535  -0.872  1.00  0.70           O  
ATOM     90  NE2 GLN A   6      16.484  10.336  -1.699  1.00  0.70           N  
ATOM     91  H   GLN A   6      12.466   9.720  -4.562  1.00  0.70           H  
ATOM     92  HA  GLN A   6      12.483  12.190  -2.911  1.00  0.70           H  
ATOM     93 1HB  GLN A   6      14.834  10.517  -3.903  1.00  0.70           H  
ATOM     94 2HB  GLN A   6      14.880  11.892  -2.809  1.00  0.70           H  
ATOM     95 1HG  GLN A   6      13.689  10.797  -1.120  1.00  0.70           H  
ATOM     96 2HG  GLN A   6      13.435   9.361  -2.151  1.00  0.70           H  
ATOM     97 1HE2 GLN A   6      17.402  10.011  -1.398  1.00  0.70           H  
ATOM     98 2HE2 GLN A   6      16.423  11.208  -2.229  1.00  0.70           H  
ATOM     99  N   CYS A   7      13.603  13.752  -4.594  1.00  0.67           N  
ATOM    100  CA  CYS A   7      13.951  14.823  -5.557  1.00  0.67           C  
ATOM    101  C   CYS A   7      15.361  14.735  -6.161  1.00  0.67           C  
ATOM    102  O   CYS A   7      16.142  13.853  -5.815  1.00  0.67           O  
ATOM    103  CB  CYS A   7      13.885  16.171  -4.887  1.00  0.67           C  
ATOM    104  SG  CYS A   7      15.257  16.425  -3.782  1.00  0.67           S  
ATOM    105  H   CYS A   7      13.653  13.963  -3.591  1.00  0.67           H  
ATOM    106  HA  CYS A   7      13.225  14.788  -6.371  1.00  0.67           H  
ATOM    107 1HB  CYS A   7      13.885  16.968  -5.629  1.00  0.67           H  
ATOM    108 2HB  CYS A   7      12.969  16.248  -4.320  1.00  0.67           H  
ATOM    109  HG  CYS A   7      16.192  16.411  -4.738  1.00  0.67           H  
ATOM    110  N   GLY A   8      15.685  15.677  -7.063  1.00  0.65           N  
ATOM    111  CA  GLY A   8      17.027  15.784  -7.656  1.00  0.65           C  
ATOM    112  C   GLY A   8      17.184  14.973  -8.930  1.00  0.65           C  
ATOM    113  O   GLY A   8      16.192  14.466  -9.454  1.00  0.65           O  
ATOM    114  H   GLY A   8      14.987  16.353  -7.337  1.00  0.65           H  
ATOM    115 1HA  GLY A   8      17.220  16.834  -7.874  1.00  0.65           H  
ATOM    116 2HA  GLY A   8      17.773  15.480  -6.932  1.00  0.65           H  
ATOM    117  N   PRO A   9      18.417  14.836  -9.448  1.00  0.64           N  
ATOM    118  CA  PRO A   9      19.746  15.272  -8.975  1.00  0.64           C  
ATOM    119  C   PRO A   9      19.917  16.773  -8.777  1.00  0.64           C  
ATOM    120  O   PRO A   9      19.220  17.572  -9.407  1.00  0.64           O  
ATOM    121  CB  PRO A   9      20.673  14.806 -10.107  1.00  0.64           C  
ATOM    122  CG  PRO A   9      19.922  13.683 -10.783  1.00  0.64           C  
ATOM    123  CD  PRO A   9      18.471  14.096 -10.708  1.00  0.64           C  
ATOM    124  HA  PRO A   9      19.986  14.739  -8.045  1.00  0.64           H  
ATOM    125 1HB  PRO A   9      20.886  15.647 -10.780  1.00  0.64           H  
ATOM    126 2HB  PRO A   9      21.639  14.487  -9.681  1.00  0.64           H  
ATOM    127 1HG  PRO A   9      20.272  13.563 -11.820  1.00  0.64           H  
ATOM    128 2HG  PRO A   9      20.123  12.733 -10.269  1.00  0.64           H  
ATOM    129 1HD  PRO A   9      18.205  14.760 -11.545  1.00  0.64           H  
ATOM    130 2HD  PRO A   9      17.814  13.214 -10.661  1.00  0.64           H  
ATOM    131  N   GLU A  10      20.850  17.144  -7.894  1.00  0.63           N  
ATOM    132  CA  GLU A  10      21.139  18.550  -7.618  1.00  0.63           C  
ATOM    133  C   GLU A  10      22.647  18.853  -7.629  1.00  0.63           C  
ATOM    134  O   GLU A  10      23.431  18.134  -7.010  1.00  0.63           O  
ATOM    135  CB  GLU A  10      20.536  18.928  -6.257  1.00  0.63           C  
ATOM    136  CG  GLU A  10      20.626  20.394  -5.921  1.00  0.63           C  
ATOM    137  CD  GLU A  10      19.873  20.764  -4.679  1.00  0.63           C  
ATOM    138  OE1 GLU A  10      19.390  19.884  -4.012  1.00  0.63           O  
ATOM    139  OE2 GLU A  10      19.737  21.937  -4.425  1.00  0.63           O  
ATOM    140  H   GLU A  10      21.372  16.418  -7.399  1.00  0.63           H  
ATOM    141  HA  GLU A  10      20.669  19.159  -8.392  1.00  0.63           H  
ATOM    142 1HB  GLU A  10      19.486  18.633  -6.230  1.00  0.63           H  
ATOM    143 2HB  GLU A  10      21.053  18.372  -5.470  1.00  0.63           H  
ATOM    144 1HG  GLU A  10      21.664  20.636  -5.781  1.00  0.63           H  
ATOM    145 2HG  GLU A  10      20.255  20.978  -6.762  1.00  0.63           H  
ATOM    146  N   LEU A  11      23.029  19.917  -8.347  1.00  0.63           N  
ATOM    147  CA  LEU A  11      24.425  20.367  -8.440  1.00  0.63           C  
ATOM    148  C   LEU A  11      24.629  21.729  -7.800  1.00  0.63           C  
ATOM    149  O   LEU A  11      24.005  22.713  -8.206  1.00  0.63           O  
ATOM    150  CB  LEU A  11      24.874  20.443  -9.907  1.00  0.63           C  
ATOM    151  CG  LEU A  11      26.297  21.014 -10.148  1.00  0.63           C  
ATOM    152  CD1 LEU A  11      27.331  20.115  -9.513  1.00  0.63           C  
ATOM    153  CD2 LEU A  11      26.539  21.132 -11.645  1.00  0.63           C  
ATOM    154  H   LEU A  11      22.319  20.444  -8.834  1.00  0.63           H  
ATOM    155  HA  LEU A  11      25.056  19.652  -7.918  1.00  0.63           H  
ATOM    156 1HB  LEU A  11      24.849  19.437 -10.327  1.00  0.63           H  
ATOM    157 2HB  LEU A  11      24.170  21.064 -10.457  1.00  0.63           H  
ATOM    158  HG  LEU A  11      26.380  21.998  -9.682  1.00  0.63           H  
ATOM    159 1HD1 LEU A  11      28.319  20.527  -9.681  1.00  0.63           H  
ATOM    160 2HD1 LEU A  11      27.151  20.051  -8.451  1.00  0.63           H  
ATOM    161 3HD1 LEU A  11      27.272  19.128  -9.956  1.00  0.63           H  
ATOM    162 1HD2 LEU A  11      27.536  21.539 -11.820  1.00  0.63           H  
ATOM    163 2HD2 LEU A  11      26.464  20.147 -12.106  1.00  0.63           H  
ATOM    164 3HD2 LEU A  11      25.793  21.796 -12.082  1.00  0.63           H  
ATOM    165  N   VAL A  12      25.493  21.768  -6.790  1.00  0.64           N  
ATOM    166  CA  VAL A  12      25.755  22.992  -6.052  1.00  0.64           C  
ATOM    167  C   VAL A  12      27.226  23.311  -5.866  1.00  0.64           C  
ATOM    168  O   VAL A  12      28.081  22.454  -6.065  1.00  0.64           O  
ATOM    169  CB  VAL A  12      25.118  22.926  -4.677  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      23.673  22.760  -4.805  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      25.744  21.814  -3.854  1.00  0.64           C  
ATOM    172  H   VAL A  12      25.971  20.906  -6.524  1.00  0.64           H  
ATOM    173  HA  VAL A  12      25.299  23.817  -6.599  1.00  0.64           H  
ATOM    174  HB  VAL A  12      25.277  23.864  -4.203  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      23.266  22.789  -3.844  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      23.257  23.578  -5.391  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      23.454  21.818  -5.279  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      25.292  21.811  -2.869  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      25.578  20.850  -4.343  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12      26.812  21.999  -3.764  1.00  0.64           H  
ATOM    181  N   LYS A  13      27.514  24.548  -5.469  1.00  0.64           N  
ATOM    182  CA  LYS A  13      28.876  24.938  -5.134  1.00  0.64           C  
ATOM    183  C   LYS A  13      29.147  24.693  -3.644  1.00  0.64           C  
ATOM    184  O   LYS A  13      28.204  24.749  -2.847  1.00  0.64           O  
ATOM    185  CB  LYS A  13      29.110  26.401  -5.479  1.00  0.64           C  
ATOM    186  CG  LYS A  13      29.029  26.701  -6.967  1.00  0.64           C  
ATOM    187  CD  LYS A  13      29.392  28.146  -7.262  1.00  0.64           C  
ATOM    188  CE  LYS A  13      29.349  28.429  -8.756  1.00  0.64           C  
ATOM    189  NZ  LYS A  13      29.695  29.844  -9.062  1.00  0.64           N  
ATOM    190  H   LYS A  13      26.767  25.220  -5.373  1.00  0.64           H  
ATOM    191  HA  LYS A  13      29.533  24.341  -5.735  1.00  0.64           H  
ATOM    192 1HB  LYS A  13      28.371  27.017  -4.970  1.00  0.64           H  
ATOM    193 2HB  LYS A  13      30.089  26.715  -5.128  1.00  0.64           H  
ATOM    194 1HG  LYS A  13      29.690  26.037  -7.518  1.00  0.64           H  
ATOM    195 2HG  LYS A  13      28.012  26.520  -7.310  1.00  0.64           H  
ATOM    196 1HD  LYS A  13      28.696  28.810  -6.749  1.00  0.64           H  
ATOM    197 2HD  LYS A  13      30.399  28.344  -6.896  1.00  0.64           H  
ATOM    198 1HE  LYS A  13      30.061  27.772  -9.260  1.00  0.64           H  
ATOM    199 2HE  LYS A  13      28.349  28.221  -9.131  1.00  0.64           H  
ATOM    200 1HZ  LYS A  13      29.657  29.992 -10.060  1.00  0.64           H  
ATOM    201 2HZ  LYS A  13      29.036  30.457  -8.604  1.00  0.64           H  
ATOM    202 3HZ  LYS A  13      30.627  30.043  -8.727  1.00  0.64           H  
ATOM    203  N   PRO A  14      30.397  24.436  -3.226  1.00  0.63           N  
ATOM    204  CA  PRO A  14      30.766  24.293  -1.839  1.00  0.63           C  
ATOM    205  C   PRO A  14      30.368  25.540  -1.070  1.00  0.63           C  
ATOM    206  O   PRO A  14      30.481  26.659  -1.574  1.00  0.63           O  
ATOM    207  CB  PRO A  14      32.289  24.156  -1.903  1.00  0.63           C  
ATOM    208  CG  PRO A  14      32.571  23.604  -3.273  1.00  0.63           C  
ATOM    209  CD  PRO A  14      31.510  24.226  -4.166  1.00  0.63           C  
ATOM    210  HA  PRO A  14      30.286  23.399  -1.420  1.00  0.63           H  
ATOM    211 1HB  PRO A  14      32.760  25.134  -1.726  1.00  0.63           H  
ATOM    212 2HB  PRO A  14      32.628  23.488  -1.098  1.00  0.63           H  
ATOM    213 1HG  PRO A  14      33.584  23.900  -3.587  1.00  0.63           H  
ATOM    214 2HG  PRO A  14      32.566  22.515  -3.260  1.00  0.63           H  
ATOM    215 1HD  PRO A  14      31.853  25.170  -4.590  1.00  0.63           H  
ATOM    216 2HD  PRO A  14      31.262  23.486  -4.915  1.00  0.63           H  
ATOM    217  N   GLY A  15      29.899  25.333   0.146  1.00  0.63           N  
ATOM    218  CA  GLY A  15      29.476  26.381   1.059  1.00  0.63           C  
ATOM    219  C   GLY A  15      27.977  26.667   0.960  1.00  0.63           C  
ATOM    220  O   GLY A  15      27.401  27.281   1.861  1.00  0.63           O  
ATOM    221  H   GLY A  15      29.843  24.375   0.470  1.00  0.63           H  
ATOM    222 1HA  GLY A  15      29.724  26.087   2.078  1.00  0.63           H  
ATOM    223 2HA  GLY A  15      30.035  27.291   0.846  1.00  0.63           H  
ATOM    224  N   SER A  16      27.340  26.200  -0.113  1.00  0.62           N  
ATOM    225  CA  SER A  16      25.914  26.409  -0.314  1.00  0.62           C  
ATOM    226  C   SER A  16      25.112  25.388   0.465  1.00  0.62           C  
ATOM    227  O   SER A  16      25.681  24.483   1.079  1.00  0.62           O  
ATOM    228  CB  SER A  16      25.562  26.319  -1.770  1.00  0.62           C  
ATOM    229  OG  SER A  16      25.696  25.024  -2.221  1.00  0.62           O  
ATOM    230  H   SER A  16      27.855  25.702  -0.845  1.00  0.62           H  
ATOM    231  HA  SER A  16      25.651  27.405   0.049  1.00  0.62           H  
ATOM    232 1HB  SER A  16      24.536  26.653  -1.919  1.00  0.62           H  
ATOM    233 2HB  SER A  16      26.214  26.970  -2.346  1.00  0.62           H  
ATOM    234  HG  SER A  16      26.656  24.854  -2.267  1.00  0.62           H  
ATOM    235  N   SER A  17      23.793  25.560   0.480  1.00  0.62           N  
ATOM    236  CA  SER A  17      22.924  24.610   1.160  1.00  0.62           C  
ATOM    237  C   SER A  17      21.970  23.935   0.176  1.00  0.62           C  
ATOM    238  O   SER A  17      21.614  24.535  -0.840  1.00  0.62           O  
ATOM    239  CB  SER A  17      22.153  25.337   2.235  1.00  0.62           C  
ATOM    240  OG  SER A  17      21.307  26.321   1.694  1.00  0.62           O  
ATOM    241  H   SER A  17      23.388  26.338  -0.018  1.00  0.62           H  
ATOM    242  HA  SER A  17      23.536  23.848   1.626  1.00  0.62           H  
ATOM    243 1HB  SER A  17      21.579  24.618   2.806  1.00  0.62           H  
ATOM    244 2HB  SER A  17      22.850  25.803   2.926  1.00  0.62           H  
ATOM    245  HG  SER A  17      20.874  26.716   2.443  1.00  0.62           H  
ATOM    246  N   VAL A  18      21.535  22.709   0.507  1.00  0.61           N  
ATOM    247  CA  VAL A  18      20.570  21.981  -0.338  1.00  0.61           C  
ATOM    248  C   VAL A  18      19.420  21.406   0.458  1.00  0.61           C  
ATOM    249  O   VAL A  18      19.563  21.067   1.631  1.00  0.61           O  
ATOM    250  CB  VAL A  18      21.206  20.770  -1.068  1.00  0.61           C  
ATOM    251  CG1 VAL A  18      22.257  21.203  -1.952  1.00  0.61           C  
ATOM    252  CG2 VAL A  18      21.715  19.799  -0.093  1.00  0.61           C  
ATOM    253  H   VAL A  18      21.880  22.305   1.375  1.00  0.61           H  
ATOM    254  HA  VAL A  18      20.169  22.668  -1.083  1.00  0.61           H  
ATOM    255  HB  VAL A  18      20.434  20.294  -1.689  1.00  0.61           H  
ATOM    256 1HG1 VAL A  18      22.669  20.352  -2.490  1.00  0.61           H  
ATOM    257 2HG1 VAL A  18      21.794  21.893  -2.641  1.00  0.61           H  
ATOM    258 3HG1 VAL A  18      23.047  21.696  -1.390  1.00  0.61           H  
ATOM    259 1HG2 VAL A  18      22.140  18.946  -0.614  1.00  0.61           H  
ATOM    260 2HG2 VAL A  18      22.472  20.286   0.490  1.00  0.61           H  
ATOM    261 3HG2 VAL A  18      20.899  19.464   0.551  1.00  0.61           H  
ATOM    262  N   LYS A  19      18.290  21.216  -0.212  1.00  0.62           N  
ATOM    263  CA  LYS A  19      17.151  20.560   0.419  1.00  0.62           C  
ATOM    264  C   LYS A  19      16.790  19.299  -0.334  1.00  0.62           C  
ATOM    265  O   LYS A  19      16.565  19.331  -1.542  1.00  0.62           O  
ATOM    266  CB  LYS A  19      15.921  21.478   0.472  1.00  0.62           C  
ATOM    267  CG  LYS A  19      16.056  22.672   1.371  1.00  0.62           C  
ATOM    268  CD  LYS A  19      14.811  23.531   1.377  1.00  0.62           C  
ATOM    269  CE  LYS A  19      14.981  24.733   2.306  1.00  0.62           C  
ATOM    270  NZ  LYS A  19      13.764  25.597   2.324  1.00  0.62           N  
ATOM    271  H   LYS A  19      18.227  21.512  -1.178  1.00  0.62           H  
ATOM    272  HA  LYS A  19      17.420  20.275   1.431  1.00  0.62           H  
ATOM    273 1HB  LYS A  19      15.690  21.832  -0.532  1.00  0.62           H  
ATOM    274 2HB  LYS A  19      15.065  20.899   0.821  1.00  0.62           H  
ATOM    275 1HG  LYS A  19      16.192  22.304   2.377  1.00  0.62           H  
ATOM    276 2HG  LYS A  19      16.917  23.274   1.083  1.00  0.62           H  
ATOM    277 1HD  LYS A  19      14.609  23.888   0.366  1.00  0.62           H  
ATOM    278 2HD  LYS A  19      13.960  22.936   1.711  1.00  0.62           H  
ATOM    279 1HE  LYS A  19      15.180  24.377   3.318  1.00  0.62           H  
ATOM    280 2HE  LYS A  19      15.831  25.327   1.970  1.00  0.62           H  
ATOM    281 1HZ  LYS A  19      13.914  26.379   2.946  1.00  0.62           H  
ATOM    282 2HZ  LYS A  19      13.580  25.940   1.391  1.00  0.62           H  
ATOM    283 3HZ  LYS A  19      12.972  25.059   2.646  1.00  0.62           H  
ATOM    284  N   VAL A  20      16.695  18.197   0.392  1.00  0.63           N  
ATOM    285  CA  VAL A  20      16.317  16.944  -0.221  1.00  0.63           C  
ATOM    286  C   VAL A  20      14.973  16.485   0.318  1.00  0.63           C  
ATOM    287  O   VAL A  20      14.812  16.273   1.523  1.00  0.63           O  
ATOM    288  CB  VAL A  20      17.388  15.866   0.033  1.00  0.63           C  
ATOM    289  CG1 VAL A  20      16.949  14.539  -0.594  1.00  0.63           C  
ATOM    290  CG2 VAL A  20      18.746  16.327  -0.555  1.00  0.63           C  
ATOM    291  H   VAL A  20      16.909  18.236   1.387  1.00  0.63           H  
ATOM    292  HA  VAL A  20      16.237  17.097  -1.286  1.00  0.63           H  
ATOM    293  HB  VAL A  20      17.490  15.709   1.103  1.00  0.63           H  
ATOM    294 1HG1 VAL A  20      17.703  13.774  -0.405  1.00  0.63           H  
ATOM    295 2HG1 VAL A  20      15.997  14.225  -0.165  1.00  0.63           H  
ATOM    296 3HG1 VAL A  20      16.829  14.667  -1.667  1.00  0.63           H  
ATOM    297 1HG2 VAL A  20      19.504  15.563  -0.368  1.00  0.63           H  
ATOM    298 2HG2 VAL A  20      18.641  16.482  -1.629  1.00  0.63           H  
ATOM    299 3HG2 VAL A  20      19.054  17.263  -0.085  1.00  0.63           H  
ATOM    300  N   SER A  21      13.992  16.362  -0.569  1.00  0.65           N  
ATOM    301  CA  SER A  21      12.670  15.945  -0.137  1.00  0.65           C  
ATOM    302  C   SER A  21      12.469  14.455  -0.348  1.00  0.65           C  
ATOM    303  O   SER A  21      13.067  13.854  -1.255  1.00  0.65           O  
ATOM    304  CB  SER A  21      11.602  16.722  -0.875  1.00  0.65           C  
ATOM    305  OG  SER A  21      11.605  16.424  -2.242  1.00  0.65           O  
ATOM    306  H   SER A  21      14.174  16.561  -1.543  1.00  0.65           H  
ATOM    307  HA  SER A  21      12.564  16.153   0.926  1.00  0.65           H  
ATOM    308 1HB  SER A  21      10.629  16.492  -0.449  1.00  0.65           H  
ATOM    309 2HB  SER A  21      11.777  17.782  -0.741  1.00  0.65           H  
ATOM    310  HG  SER A  21      10.892  16.942  -2.627  1.00  0.65           H  
ATOM    311  N   CYS A  22      11.512  13.909   0.398  1.00  0.69           N  
ATOM    312  CA  CYS A  22      11.098  12.515   0.329  1.00  0.69           C  
ATOM    313  C   CYS A  22       9.617  12.316   0.564  1.00  0.69           C  
ATOM    314  O   CYS A  22       9.130  12.438   1.689  1.00  0.69           O  
ATOM    315  CB  CYS A  22      11.843  11.715   1.381  1.00  0.69           C  
ATOM    316  SG  CYS A  22      11.389   9.998   1.440  1.00  0.69           S  
ATOM    317  H   CYS A  22      11.115  14.493   1.132  1.00  0.69           H  
ATOM    318  HA  CYS A  22      11.352  12.131  -0.659  1.00  0.69           H  
ATOM    319 1HB  CYS A  22      12.908  11.784   1.183  1.00  0.69           H  
ATOM    320 2HB  CYS A  22      11.662  12.153   2.358  1.00  0.69           H  
ATOM    321  N   LYS A  23       8.894  11.989  -0.500  1.00  0.74           N  
ATOM    322  CA  LYS A  23       7.459  11.820  -0.399  1.00  0.74           C  
ATOM    323  C   LYS A  23       7.103  10.364  -0.201  1.00  0.74           C  
ATOM    324  O   LYS A  23       7.535   9.500  -0.970  1.00  0.74           O  
ATOM    325  CB  LYS A  23       6.750  12.360  -1.630  1.00  0.74           C  
ATOM    326  CG  LYS A  23       5.229  12.284  -1.505  1.00  0.74           C  
ATOM    327  CD  LYS A  23       4.519  12.893  -2.695  1.00  0.74           C  
ATOM    328  CE  LYS A  23       3.012  12.793  -2.522  1.00  0.74           C  
ATOM    329  NZ  LYS A  23       2.278  13.392  -3.671  1.00  0.74           N  
ATOM    330  H   LYS A  23       9.358  11.861  -1.400  1.00  0.74           H  
ATOM    331  HA  LYS A  23       7.096  12.371   0.468  1.00  0.74           H  
ATOM    332 1HB  LYS A  23       7.021  13.407  -1.772  1.00  0.74           H  
ATOM    333 2HB  LYS A  23       7.066  11.805  -2.515  1.00  0.74           H  
ATOM    334 1HG  LYS A  23       4.920  11.243  -1.405  1.00  0.74           H  
ATOM    335 2HG  LYS A  23       4.921  12.817  -0.596  1.00  0.74           H  
ATOM    336 1HD  LYS A  23       4.800  13.945  -2.785  1.00  0.74           H  
ATOM    337 2HD  LYS A  23       4.813  12.373  -3.605  1.00  0.74           H  
ATOM    338 1HE  LYS A  23       2.734  11.743  -2.431  1.00  0.74           H  
ATOM    339 2HE  LYS A  23       2.726  13.314  -1.604  1.00  0.74           H  
ATOM    340 1HZ  LYS A  23       1.284  13.306  -3.517  1.00  0.74           H  
ATOM    341 2HZ  LYS A  23       2.523  14.369  -3.751  1.00  0.74           H  
ATOM    342 3HZ  LYS A  23       2.529  12.910  -4.523  1.00  0.74           H  
ATOM    343  N   ALA A  24       6.335  10.079   0.839  1.00  0.81           N  
ATOM    344  CA  ALA A  24       5.933   8.713   1.119  1.00  0.81           C  
ATOM    345  C   ALA A  24       4.461   8.513   0.812  1.00  0.81           C  
ATOM    346  O   ALA A  24       3.649   9.421   0.993  1.00  0.81           O  
ATOM    347  CB  ALA A  24       6.212   8.384   2.557  1.00  0.81           C  
ATOM    348  H   ALA A  24       6.017  10.833   1.455  1.00  0.81           H  
ATOM    349  HA  ALA A  24       6.504   8.042   0.482  1.00  0.81           H  
ATOM    350 1HB  ALA A  24       5.923   7.375   2.749  1.00  0.81           H  
ATOM    351 2HB  ALA A  24       7.273   8.511   2.769  1.00  0.81           H  
ATOM    352 3HB  ALA A  24       5.632   9.059   3.177  1.00  0.81           H  
ATOM    353  N   SER A  25       4.104   7.308   0.392  1.00  0.87           N  
ATOM    354  CA  SER A  25       2.698   7.018   0.144  1.00  0.87           C  
ATOM    355  C   SER A  25       2.337   5.546   0.312  1.00  0.87           C  
ATOM    356  O   SER A  25       3.195   4.659   0.276  1.00  0.87           O  
ATOM    357  CB  SER A  25       2.314   7.499  -1.247  1.00  0.87           C  
ATOM    358  OG  SER A  25       2.987   6.780  -2.243  1.00  0.87           O  
ATOM    359  H   SER A  25       4.825   6.606   0.222  1.00  0.87           H  
ATOM    360  HA  SER A  25       2.110   7.584   0.866  1.00  0.87           H  
ATOM    361 1HB  SER A  25       1.240   7.388  -1.382  1.00  0.87           H  
ATOM    362 2HB  SER A  25       2.544   8.561  -1.344  1.00  0.87           H  
ATOM    363  HG  SER A  25       3.914   7.021  -2.162  1.00  0.87           H  
ATOM    364  N   GLY A  26       1.032   5.290   0.447  1.00  0.94           N  
ATOM    365  CA  GLY A  26       0.506   3.931   0.586  1.00  0.94           C  
ATOM    366  C   GLY A  26       0.279   3.516   2.042  1.00  0.94           C  
ATOM    367  O   GLY A  26      -0.207   2.418   2.316  1.00  0.94           O  
ATOM    368  H   GLY A  26       0.383   6.064   0.455  1.00  0.94           H  
ATOM    369 1HA  GLY A  26      -0.431   3.850   0.036  1.00  0.94           H  
ATOM    370 2HA  GLY A  26       1.199   3.233   0.123  1.00  0.94           H  
ATOM    371  N   TYR A  27       0.633   4.395   2.976  1.00  0.98           N  
ATOM    372  CA  TYR A  27       0.476   4.096   4.393  1.00  0.98           C  
ATOM    373  C   TYR A  27       0.317   5.361   5.215  1.00  0.98           C  
ATOM    374  O   TYR A  27       0.556   6.475   4.733  1.00  0.98           O  
ATOM    375  CB  TYR A  27       1.662   3.269   4.849  1.00  0.98           C  
ATOM    376  CG  TYR A  27       2.998   3.979   4.847  1.00  0.98           C  
ATOM    377  CD1 TYR A  27       3.563   4.358   6.014  1.00  0.98           C  
ATOM    378  CD2 TYR A  27       3.627   4.275   3.672  1.00  0.98           C  
ATOM    379  CE1 TYR A  27       4.788   4.980   6.029  1.00  0.98           C  
ATOM    380  CE2 TYR A  27       4.842   4.910   3.676  1.00  0.98           C  
ATOM    381  CZ  TYR A  27       5.430   5.247   4.854  1.00  0.98           C  
ATOM    382  OH  TYR A  27       6.667   5.847   4.869  1.00  0.98           O  
ATOM    383  H   TYR A  27       1.025   5.278   2.697  1.00  0.98           H  
ATOM    384  HA  TYR A  27      -0.431   3.504   4.523  1.00  0.98           H  
ATOM    385 1HB  TYR A  27       1.479   2.907   5.863  1.00  0.98           H  
ATOM    386 2HB  TYR A  27       1.741   2.403   4.218  1.00  0.98           H  
ATOM    387  HD1 TYR A  27       3.052   4.138   6.928  1.00  0.98           H  
ATOM    388  HD2 TYR A  27       3.171   4.005   2.731  1.00  0.98           H  
ATOM    389  HE1 TYR A  27       5.244   5.250   6.963  1.00  0.98           H  
ATOM    390  HE2 TYR A  27       5.341   5.128   2.730  1.00  0.98           H  
ATOM    391  HH  TYR A  27       7.041   5.826   3.981  1.00  0.98           H  
ATOM    392  N   ALA A  28      -0.047   5.207   6.480  1.00  1.01           N  
ATOM    393  CA  ALA A  28      -0.247   6.359   7.352  1.00  1.01           C  
ATOM    394  C   ALA A  28       1.058   6.941   7.851  1.00  1.01           C  
ATOM    395  O   ALA A  28       1.327   6.920   9.052  1.00  1.01           O  
ATOM    396  CB  ALA A  28      -1.099   5.982   8.540  1.00  1.01           C  
ATOM    397  H   ALA A  28      -0.212   4.276   6.843  1.00  1.01           H  
ATOM    398  HA  ALA A  28      -0.761   7.130   6.772  1.00  1.01           H  
ATOM    399 1HB  ALA A  28      -1.262   6.864   9.161  1.00  1.01           H  
ATOM    400 2HB  ALA A  28      -2.057   5.597   8.196  1.00  1.01           H  
ATOM    401 3HB  ALA A  28      -0.590   5.218   9.126  1.00  1.01           H  
ATOM    402  N   PHE A  29       1.815   7.531   6.938  1.00  1.01           N  
ATOM    403  CA  PHE A  29       3.150   8.094   7.146  1.00  1.01           C  
ATOM    404  C   PHE A  29       3.338   8.860   8.433  1.00  1.01           C  
ATOM    405  O   PHE A  29       4.399   8.796   9.042  1.00  1.01           O  
ATOM    406  CB  PHE A  29       3.520   8.984   5.977  1.00  1.01           C  
ATOM    407  CG  PHE A  29       4.789   9.738   6.117  1.00  1.01           C  
ATOM    408  CD1 PHE A  29       6.025   9.152   5.953  1.00  1.01           C  
ATOM    409  CD2 PHE A  29       4.727  11.073   6.383  1.00  1.01           C  
ATOM    410  CE1 PHE A  29       7.182   9.910   6.054  1.00  1.01           C  
ATOM    411  CE2 PHE A  29       5.845  11.828   6.476  1.00  1.01           C  
ATOM    412  CZ  PHE A  29       7.088  11.259   6.312  1.00  1.01           C  
ATOM    413  H   PHE A  29       1.440   7.505   5.989  1.00  1.01           H  
ATOM    414  HA  PHE A  29       3.853   7.269   7.166  1.00  1.01           H  
ATOM    415 1HB  PHE A  29       3.596   8.370   5.077  1.00  1.01           H  
ATOM    416 2HB  PHE A  29       2.719   9.703   5.806  1.00  1.01           H  
ATOM    417  HD1 PHE A  29       6.080   8.091   5.739  1.00  1.01           H  
ATOM    418  HD2 PHE A  29       3.746  11.532   6.510  1.00  1.01           H  
ATOM    419  HE1 PHE A  29       8.158   9.440   5.920  1.00  1.01           H  
ATOM    420  HE2 PHE A  29       5.738  12.876   6.670  1.00  1.01           H  
ATOM    421  HZ  PHE A  29       7.984  11.869   6.384  1.00  1.01           H  
ATOM    422  N   THR A  30       2.327   9.596   8.844  1.00  0.99           N  
ATOM    423  CA  THR A  30       2.424  10.447  10.009  1.00  0.99           C  
ATOM    424  C   THR A  30       2.617   9.666  11.324  1.00  0.99           C  
ATOM    425  O   THR A  30       2.923  10.259  12.356  1.00  0.99           O  
ATOM    426  CB  THR A  30       1.172  11.324  10.085  1.00  0.99           C  
ATOM    427  OG1 THR A  30       0.005  10.509  10.225  1.00  0.99           O  
ATOM    428  CG2 THR A  30       1.062  12.101   8.781  1.00  0.99           C  
ATOM    429  H   THR A  30       1.468   9.572   8.313  1.00  0.99           H  
ATOM    430  HA  THR A  30       3.289  11.098   9.880  1.00  0.99           H  
ATOM    431  HB  THR A  30       1.247  12.000  10.931  1.00  0.99           H  
ATOM    432  HG1 THR A  30       0.153   9.859  10.923  1.00  0.99           H  
ATOM    433 1HG2 THR A  30       0.176  12.737   8.801  1.00  0.99           H  
ATOM    434 2HG2 THR A  30       1.941  12.708   8.648  1.00  0.99           H  
ATOM    435 3HG2 THR A  30       0.985  11.403   7.948  1.00  0.99           H  
ATOM    436  N   ASN A  31       2.401   8.342  11.285  1.00  0.95           N  
ATOM    437  CA  ASN A  31       2.610   7.466  12.434  1.00  0.95           C  
ATOM    438  C   ASN A  31       3.913   6.646  12.319  1.00  0.95           C  
ATOM    439  O   ASN A  31       4.162   5.747  13.127  1.00  0.95           O  
ATOM    440  CB  ASN A  31       1.438   6.523  12.574  1.00  0.95           C  
ATOM    441  CG  ASN A  31       0.166   7.235  12.933  1.00  0.95           C  
ATOM    442  OD1 ASN A  31       0.168   8.163  13.751  1.00  0.95           O  
ATOM    443  ND2 ASN A  31      -0.922   6.821  12.332  1.00  0.95           N  
ATOM    444  H   ASN A  31       2.111   7.917  10.408  1.00  0.95           H  
ATOM    445  HA  ASN A  31       2.687   8.081  13.332  1.00  0.95           H  
ATOM    446 1HB  ASN A  31       1.292   5.995  11.628  1.00  0.95           H  
ATOM    447 2HB  ASN A  31       1.660   5.778  13.337  1.00  0.95           H  
ATOM    448 1HD2 ASN A  31      -1.800   7.258  12.530  1.00  0.95           H  
ATOM    449 2HD2 ASN A  31      -0.877   6.066  11.678  1.00  0.95           H  
ATOM    450  N   TYR A  32       4.742   6.951  11.317  1.00  0.90           N  
ATOM    451  CA  TYR A  32       5.988   6.219  11.061  1.00  0.90           C  
ATOM    452  C   TYR A  32       7.186   7.134  11.127  1.00  0.90           C  
ATOM    453  O   TYR A  32       7.058   8.339  10.949  1.00  0.90           O  
ATOM    454  CB  TYR A  32       5.913   5.522   9.716  1.00  0.90           C  
ATOM    455  CG  TYR A  32       4.865   4.445   9.727  1.00  0.90           C  
ATOM    456  CD1 TYR A  32       3.565   4.790   9.531  1.00  0.90           C  
ATOM    457  CD2 TYR A  32       5.210   3.126   9.948  1.00  0.90           C  
ATOM    458  CE1 TYR A  32       2.569   3.842   9.549  1.00  0.90           C  
ATOM    459  CE2 TYR A  32       4.226   2.157   9.965  1.00  0.90           C  
ATOM    460  CZ  TYR A  32       2.902   2.514   9.767  1.00  0.90           C  
ATOM    461  OH  TYR A  32       1.915   1.554   9.790  1.00  0.90           O  
ATOM    462  H   TYR A  32       4.506   7.709  10.676  1.00  0.90           H  
ATOM    463  HA  TYR A  32       6.115   5.461  11.837  1.00  0.90           H  
ATOM    464 1HB  TYR A  32       5.659   6.253   8.946  1.00  0.90           H  
ATOM    465 2HB  TYR A  32       6.879   5.078   9.466  1.00  0.90           H  
ATOM    466  HD1 TYR A  32       3.336   5.825   9.367  1.00  0.90           H  
ATOM    467  HD2 TYR A  32       6.255   2.854  10.108  1.00  0.90           H  
ATOM    468  HE1 TYR A  32       1.536   4.136   9.395  1.00  0.90           H  
ATOM    469  HE2 TYR A  32       4.492   1.113  10.138  1.00  0.90           H  
ATOM    470  HH  TYR A  32       2.308   0.695   9.965  1.00  0.90           H  
ATOM    471  N   LYS A  33       8.351   6.584  11.414  1.00  0.84           N  
ATOM    472  CA  LYS A  33       9.514   7.451  11.529  1.00  0.84           C  
ATOM    473  C   LYS A  33      10.183   7.570  10.162  1.00  0.84           C  
ATOM    474  O   LYS A  33      10.063   6.668   9.323  1.00  0.84           O  
ATOM    475  CB  LYS A  33      10.466   6.907  12.598  1.00  0.84           C  
ATOM    476  CG  LYS A  33       9.849   6.768  14.010  1.00  0.84           C  
ATOM    477  CD  LYS A  33      10.886   6.227  15.009  1.00  0.84           C  
ATOM    478  CE  LYS A  33      10.253   5.737  16.339  1.00  0.84           C  
ATOM    479  NZ  LYS A  33       9.584   6.820  17.127  1.00  0.84           N  
ATOM    480  H   LYS A  33       8.436   5.569  11.502  1.00  0.84           H  
ATOM    481  HA  LYS A  33       9.193   8.446  11.833  1.00  0.84           H  
ATOM    482 1HB  LYS A  33      10.791   5.936  12.342  1.00  0.84           H  
ATOM    483 2HB  LYS A  33      11.347   7.552  12.663  1.00  0.84           H  
ATOM    484 1HG  LYS A  33       9.498   7.741  14.349  1.00  0.84           H  
ATOM    485 2HG  LYS A  33       8.995   6.088  13.974  1.00  0.84           H  
ATOM    486 1HD  LYS A  33      11.424   5.394  14.549  1.00  0.84           H  
ATOM    487 2HD  LYS A  33      11.604   7.018  15.237  1.00  0.84           H  
ATOM    488 1HE  LYS A  33       9.525   4.962  16.119  1.00  0.84           H  
ATOM    489 2HE  LYS A  33      11.045   5.303  16.953  1.00  0.84           H  
ATOM    490 1HZ  LYS A  33       9.202   6.453  17.974  1.00  0.84           H  
ATOM    491 2HZ  LYS A  33      10.235   7.549  17.360  1.00  0.84           H  
ATOM    492 3HZ  LYS A  33       8.811   7.248  16.597  1.00  0.84           H  
ATOM    493  N   ALA A  34      10.889   8.675   9.922  1.00  0.79           N  
ATOM    494  CA  ALA A  34      11.628   8.806   8.666  1.00  0.79           C  
ATOM    495  C   ALA A  34      13.105   8.981   8.959  1.00  0.79           C  
ATOM    496  O   ALA A  34      13.491   9.634   9.933  1.00  0.79           O  
ATOM    497  CB  ALA A  34      11.102   9.960   7.822  1.00  0.79           C  
ATOM    498  H   ALA A  34      10.934   9.405  10.634  1.00  0.79           H  
ATOM    499  HA  ALA A  34      11.509   7.884   8.100  1.00  0.79           H  
ATOM    500 1HB  ALA A  34      11.667  10.008   6.887  1.00  0.79           H  
ATOM    501 2HB  ALA A  34      10.050   9.796   7.605  1.00  0.79           H  
ATOM    502 3HB  ALA A  34      11.214  10.883   8.349  1.00  0.79           H  
ATOM    503  N   LEU A  35      13.940   8.434   8.090  1.00  0.74           N  
ATOM    504  CA  LEU A  35      15.382   8.526   8.285  1.00  0.74           C  
ATOM    505  C   LEU A  35      16.149   8.917   7.046  1.00  0.74           C  
ATOM    506  O   LEU A  35      15.867   8.433   5.947  1.00  0.74           O  
ATOM    507  CB  LEU A  35      15.881   7.179   8.803  1.00  0.74           C  
ATOM    508  CG  LEU A  35      17.343   7.036   9.132  1.00  0.74           C  
ATOM    509  CD1 LEU A  35      17.461   6.097  10.300  1.00  0.74           C  
ATOM    510  CD2 LEU A  35      18.106   6.472   7.928  1.00  0.74           C  
ATOM    511  H   LEU A  35      13.557   7.888   7.318  1.00  0.74           H  
ATOM    512  HA  LEU A  35      15.577   9.276   9.042  1.00  0.74           H  
ATOM    513 1HB  LEU A  35      15.347   6.967   9.719  1.00  0.74           H  
ATOM    514 2HB  LEU A  35      15.640   6.425   8.060  1.00  0.74           H  
ATOM    515  HG  LEU A  35      17.759   8.004   9.412  1.00  0.74           H  
ATOM    516 1HD1 LEU A  35      18.492   6.002  10.543  1.00  0.74           H  
ATOM    517 2HD1 LEU A  35      16.921   6.496  11.152  1.00  0.74           H  
ATOM    518 3HD1 LEU A  35      17.054   5.129  10.044  1.00  0.74           H  
ATOM    519 1HD2 LEU A  35      19.158   6.367   8.187  1.00  0.74           H  
ATOM    520 2HD2 LEU A  35      17.705   5.512   7.649  1.00  0.74           H  
ATOM    521 3HD2 LEU A  35      18.008   7.146   7.088  1.00  0.74           H  
ATOM    522  N   GLY A  36      17.099   9.836   7.227  1.00  0.71           N  
ATOM    523  CA  GLY A  36      18.000  10.238   6.163  1.00  0.71           C  
ATOM    524  C   GLY A  36      19.338   9.513   6.302  1.00  0.71           C  
ATOM    525  O   GLY A  36      19.859   9.358   7.420  1.00  0.71           O  
ATOM    526  H   GLY A  36      17.246  10.200   8.163  1.00  0.71           H  
ATOM    527 1HA  GLY A  36      17.552  10.013   5.195  1.00  0.71           H  
ATOM    528 2HA  GLY A  36      18.158  11.312   6.203  1.00  0.71           H  
ATOM    529  N   SER A  37      19.933   9.179   5.158  1.00  0.71           N  
ATOM    530  CA  SER A  37      21.228   8.505   5.065  1.00  0.71           C  
ATOM    531  C   SER A  37      22.003   8.976   3.823  1.00  0.71           C  
ATOM    532  O   SER A  37      21.443   9.669   2.970  1.00  0.71           O  
ATOM    533  CB  SER A  37      21.003   7.011   5.058  1.00  0.71           C  
ATOM    534  OG  SER A  37      20.309   6.638   3.931  1.00  0.71           O  
ATOM    535  H   SER A  37      19.398   9.317   4.301  1.00  0.71           H  
ATOM    536  HA  SER A  37      21.815   8.756   5.940  1.00  0.71           H  
ATOM    537 1HB  SER A  37      21.950   6.502   5.097  1.00  0.71           H  
ATOM    538 2HB  SER A  37      20.445   6.722   5.943  1.00  0.71           H  
ATOM    539  HG  SER A  37      19.518   7.200   3.916  1.00  0.71           H  
ATOM    540  N   LYS A  38      23.292   8.621   3.743  1.00  0.74           N  
ATOM    541  CA  LYS A  38      24.191   9.073   2.671  1.00  0.74           C  
ATOM    542  C   LYS A  38      25.185   8.016   2.159  1.00  0.74           C  
ATOM    543  O   LYS A  38      25.789   7.282   2.946  1.00  0.74           O  
ATOM    544  CB  LYS A  38      24.991  10.262   3.203  1.00  0.74           C  
ATOM    545  CG  LYS A  38      25.901  10.909   2.237  1.00  0.74           C  
ATOM    546  CD  LYS A  38      26.654  12.129   2.841  1.00  0.74           C  
ATOM    547  CE  LYS A  38      27.845  11.732   3.746  1.00  0.74           C  
ATOM    548  NZ  LYS A  38      29.035  11.245   2.974  1.00  0.74           N  
ATOM    549  H   LYS A  38      23.671   8.052   4.493  1.00  0.74           H  
ATOM    550  HA  LYS A  38      23.585   9.392   1.825  1.00  0.74           H  
ATOM    551 1HB  LYS A  38      24.314  11.017   3.542  1.00  0.74           H  
ATOM    552 2HB  LYS A  38      25.582   9.943   4.066  1.00  0.74           H  
ATOM    553 1HG  LYS A  38      26.630  10.188   1.864  1.00  0.74           H  
ATOM    554 2HG  LYS A  38      25.278  11.244   1.422  1.00  0.74           H  
ATOM    555 1HD  LYS A  38      27.032  12.754   2.028  1.00  0.74           H  
ATOM    556 2HD  LYS A  38      25.962  12.725   3.435  1.00  0.74           H  
ATOM    557 1HE  LYS A  38      28.143  12.601   4.332  1.00  0.74           H  
ATOM    558 2HE  LYS A  38      27.526  10.935   4.421  1.00  0.74           H  
ATOM    559 1HZ  LYS A  38      29.781  11.002   3.616  1.00  0.74           H  
ATOM    560 2HZ  LYS A  38      28.779  10.430   2.439  1.00  0.74           H  
ATOM    561 3HZ  LYS A  38      29.366  11.977   2.343  1.00  0.74           H  
ATOM    562  N   GLN A  39      25.376   7.928   0.835  1.00  0.80           N  
ATOM    563  CA  GLN A  39      26.372   6.982   0.325  1.00  0.80           C  
ATOM    564  C   GLN A  39      27.171   7.504  -0.871  1.00  0.80           C  
ATOM    565  O   GLN A  39      26.615   8.064  -1.818  1.00  0.80           O  
ATOM    566  CB  GLN A  39      25.688   5.684  -0.058  1.00  0.80           C  
ATOM    567  CG  GLN A  39      26.616   4.615  -0.436  1.00  0.80           C  
ATOM    568  CD  GLN A  39      25.929   3.296  -0.539  1.00  0.80           C  
ATOM    569  OE1 GLN A  39      24.718   3.191  -0.765  1.00  0.80           O  
ATOM    570  NE2 GLN A  39      26.715   2.253  -0.357  1.00  0.80           N  
ATOM    571  H   GLN A  39      24.819   8.492   0.196  1.00  0.80           H  
ATOM    572  HA  GLN A  39      27.085   6.772   1.122  1.00  0.80           H  
ATOM    573 1HB  GLN A  39      25.102   5.324   0.746  1.00  0.80           H  
ATOM    574 2HB  GLN A  39      25.027   5.864  -0.900  1.00  0.80           H  
ATOM    575 1HG  GLN A  39      27.076   4.842  -1.397  1.00  0.80           H  
ATOM    576 2HG  GLN A  39      27.383   4.541   0.336  1.00  0.80           H  
ATOM    577 1HE2 GLN A  39      26.354   1.326  -0.408  1.00  0.80           H  
ATOM    578 2HE2 GLN A  39      27.709   2.423  -0.161  1.00  0.80           H  
ATOM    579  N   SER A  40      28.488   7.306  -0.832  1.00  0.86           N  
ATOM    580  CA  SER A  40      29.362   7.768  -1.908  1.00  0.86           C  
ATOM    581  C   SER A  40      30.200   6.610  -2.418  1.00  0.86           C  
ATOM    582  O   SER A  40      30.618   5.776  -1.629  1.00  0.86           O  
ATOM    583  CB  SER A  40      30.304   8.838  -1.376  1.00  0.86           C  
ATOM    584  OG  SER A  40      29.600   9.948  -0.875  1.00  0.86           O  
ATOM    585  H   SER A  40      28.894   6.826  -0.039  1.00  0.86           H  
ATOM    586  HA  SER A  40      28.761   8.164  -2.726  1.00  0.86           H  
ATOM    587 1HB  SER A  40      30.909   8.402  -0.580  1.00  0.86           H  
ATOM    588 2HB  SER A  40      30.982   9.158  -2.159  1.00  0.86           H  
ATOM    589  HG  SER A  40      29.560  10.651  -1.586  1.00  0.86           H  
ATOM    590  N   HIS A  41      30.485   6.604  -3.719  1.00  0.92           N  
ATOM    591  CA  HIS A  41      31.340   5.613  -4.390  1.00  0.92           C  
ATOM    592  C   HIS A  41      31.735   4.362  -3.554  1.00  0.92           C  
ATOM    593  O   HIS A  41      30.889   3.519  -3.250  1.00  0.92           O  
ATOM    594  CB  HIS A  41      32.552   6.342  -5.016  1.00  0.92           C  
ATOM    595  CG  HIS A  41      33.449   7.133  -4.074  1.00  0.92           C  
ATOM    596  ND1 HIS A  41      34.487   6.563  -3.390  1.00  0.92           N  
ATOM    597  CD2 HIS A  41      33.446   8.446  -3.734  1.00  0.92           C  
ATOM    598  CE1 HIS A  41      35.097   7.490  -2.659  1.00  0.92           C  
ATOM    599  NE2 HIS A  41      34.483   8.641  -2.852  1.00  0.92           N  
ATOM    600  H   HIS A  41      30.085   7.338  -4.285  1.00  0.92           H  
ATOM    601  HA  HIS A  41      30.779   5.222  -5.236  1.00  0.92           H  
ATOM    602 1HB  HIS A  41      33.174   5.611  -5.534  1.00  0.92           H  
ATOM    603 2HB  HIS A  41      32.187   7.034  -5.773  1.00  0.92           H  
ATOM    604  HD2 HIS A  41      32.754   9.208  -4.096  1.00  0.92           H  
ATOM    605  HE1 HIS A  41      35.959   7.327  -2.011  1.00  0.92           H  
ATOM    606  HE2 HIS A  41      34.731   9.525  -2.425  1.00  0.92           H  
ATOM    607  N   GLY A  42      33.017   4.203  -3.215  1.00  0.94           N  
ATOM    608  CA  GLY A  42      33.509   3.018  -2.499  1.00  0.94           C  
ATOM    609  C   GLY A  42      33.289   3.058  -0.983  1.00  0.94           C  
ATOM    610  O   GLY A  42      34.244   2.950  -0.207  1.00  0.94           O  
ATOM    611  H   GLY A  42      33.675   4.940  -3.428  1.00  0.94           H  
ATOM    612 1HA  GLY A  42      33.021   2.133  -2.907  1.00  0.94           H  
ATOM    613 2HA  GLY A  42      34.572   2.906  -2.701  1.00  0.94           H  
ATOM    614  N   LYS A  43      32.038   3.209  -0.568  1.00  0.93           N  
ATOM    615  CA  LYS A  43      31.698   3.347   0.847  1.00  0.93           C  
ATOM    616  C   LYS A  43      30.273   2.865   1.133  1.00  0.93           C  
ATOM    617  O   LYS A  43      29.376   3.022   0.301  1.00  0.93           O  
ATOM    618  CB  LYS A  43      31.904   4.805   1.293  1.00  0.93           C  
ATOM    619  CG  LYS A  43      31.709   5.082   2.789  1.00  0.93           C  
ATOM    620  CD  LYS A  43      32.832   4.452   3.615  1.00  0.93           C  
ATOM    621  CE  LYS A  43      32.616   4.679   5.104  1.00  0.93           C  
ATOM    622  NZ  LYS A  43      32.765   6.107   5.477  1.00  0.93           N  
ATOM    623  H   LYS A  43      31.319   3.275  -1.293  1.00  0.93           H  
ATOM    624  HA  LYS A  43      32.376   2.719   1.424  1.00  0.93           H  
ATOM    625 1HB  LYS A  43      32.907   5.130   1.018  1.00  0.93           H  
ATOM    626 2HB  LYS A  43      31.205   5.443   0.759  1.00  0.93           H  
ATOM    627 1HG  LYS A  43      31.722   6.160   2.954  1.00  0.93           H  
ATOM    628 2HG  LYS A  43      30.753   4.710   3.130  1.00  0.93           H  
ATOM    629 1HD  LYS A  43      32.874   3.382   3.417  1.00  0.93           H  
ATOM    630 2HD  LYS A  43      33.783   4.895   3.323  1.00  0.93           H  
ATOM    631 1HE  LYS A  43      31.605   4.355   5.363  1.00  0.93           H  
ATOM    632 2HE  LYS A  43      33.335   4.088   5.667  1.00  0.93           H  
ATOM    633 1HZ  LYS A  43      32.591   6.226   6.463  1.00  0.93           H  
ATOM    634 2HZ  LYS A  43      33.687   6.433   5.259  1.00  0.93           H  
ATOM    635 3HZ  LYS A  43      32.077   6.680   4.971  1.00  0.93           H  
ATOM    636  N   SER A  44      30.081   2.244   2.297  1.00  0.89           N  
ATOM    637  CA  SER A  44      28.772   1.772   2.740  1.00  0.89           C  
ATOM    638  C   SER A  44      27.864   2.936   3.123  1.00  0.89           C  
ATOM    639  O   SER A  44      28.323   4.066   3.271  1.00  0.89           O  
ATOM    640  CB  SER A  44      28.925   0.844   3.924  1.00  0.89           C  
ATOM    641  OG  SER A  44      29.374   1.540   5.053  1.00  0.89           O  
ATOM    642  H   SER A  44      30.871   2.119   2.911  1.00  0.89           H  
ATOM    643  HA  SER A  44      28.304   1.225   1.921  1.00  0.89           H  
ATOM    644 1HB  SER A  44      27.969   0.371   4.145  1.00  0.89           H  
ATOM    645 2HB  SER A  44      29.631   0.053   3.678  1.00  0.89           H  
ATOM    646  HG  SER A  44      28.652   2.138   5.295  1.00  0.89           H  
ATOM    647  N   LEU A  45      26.576   2.662   3.260  1.00  0.83           N  
ATOM    648  CA  LEU A  45      25.608   3.682   3.647  1.00  0.83           C  
ATOM    649  C   LEU A  45      25.826   4.209   5.070  1.00  0.83           C  
ATOM    650  O   LEU A  45      25.913   3.419   6.014  1.00  0.83           O  
ATOM    651  CB  LEU A  45      24.200   3.096   3.535  1.00  0.83           C  
ATOM    652  CG  LEU A  45      23.076   4.061   3.755  1.00  0.83           C  
ATOM    653  CD1 LEU A  45      23.091   5.067   2.642  1.00  0.83           C  
ATOM    654  CD2 LEU A  45      21.790   3.337   3.773  1.00  0.83           C  
ATOM    655  H   LEU A  45      26.255   1.718   3.105  1.00  0.83           H  
ATOM    656  HA  LEU A  45      25.704   4.523   2.959  1.00  0.83           H  
ATOM    657 1HB  LEU A  45      24.082   2.678   2.534  1.00  0.83           H  
ATOM    658 2HB  LEU A  45      24.098   2.290   4.261  1.00  0.83           H  
ATOM    659  HG  LEU A  45      23.216   4.580   4.701  1.00  0.83           H  
ATOM    660 1HD1 LEU A  45      22.302   5.787   2.761  1.00  0.83           H  
ATOM    661 2HD1 LEU A  45      24.029   5.566   2.672  1.00  0.83           H  
ATOM    662 3HD1 LEU A  45      22.969   4.558   1.683  1.00  0.83           H  
ATOM    663 1HD2 LEU A  45      21.014   4.063   3.925  1.00  0.83           H  
ATOM    664 2HD2 LEU A  45      21.640   2.827   2.821  1.00  0.83           H  
ATOM    665 3HD2 LEU A  45      21.786   2.612   4.583  1.00  0.83           H  
ATOM    666  N   GLU A  46      25.890   5.535   5.224  1.00  0.78           N  
ATOM    667  CA  GLU A  46      26.038   6.168   6.533  1.00  0.78           C  
ATOM    668  C   GLU A  46      24.720   6.819   6.947  1.00  0.78           C  
ATOM    669  O   GLU A  46      24.050   7.441   6.131  1.00  0.78           O  
ATOM    670  CB  GLU A  46      27.141   7.235   6.465  1.00  0.78           C  
ATOM    671  CG  GLU A  46      28.553   6.681   6.194  1.00  0.78           C  
ATOM    672  CD  GLU A  46      29.614   7.770   6.011  1.00  0.78           C  
ATOM    673  OE1 GLU A  46      29.263   8.921   5.930  1.00  0.78           O  
ATOM    674  OE2 GLU A  46      30.784   7.431   5.955  1.00  0.78           O  
ATOM    675  H   GLU A  46      25.842   6.131   4.398  1.00  0.78           H  
ATOM    676  HA  GLU A  46      26.305   5.410   7.269  1.00  0.78           H  
ATOM    677 1HB  GLU A  46      26.905   7.946   5.669  1.00  0.78           H  
ATOM    678 2HB  GLU A  46      27.168   7.793   7.402  1.00  0.78           H  
ATOM    679 1HG  GLU A  46      28.843   6.042   7.025  1.00  0.78           H  
ATOM    680 2HG  GLU A  46      28.517   6.062   5.294  1.00  0.78           H  
ATOM    681  N   TRP A  47      24.339   6.725   8.217  1.00  0.75           N  
ATOM    682  CA  TRP A  47      23.119   7.423   8.645  1.00  0.75           C  
ATOM    683  C   TRP A  47      23.376   8.906   8.894  1.00  0.75           C  
ATOM    684  O   TRP A  47      24.440   9.280   9.386  1.00  0.75           O  
ATOM    685  CB  TRP A  47      22.485   6.738   9.867  1.00  0.75           C  
ATOM    686  CG  TRP A  47      21.815   5.419   9.487  1.00  0.75           C  
ATOM    687  CD1 TRP A  47      21.880   4.789   8.268  1.00  0.75           C  
ATOM    688  CD2 TRP A  47      20.973   4.581  10.318  1.00  0.75           C  
ATOM    689  NE1 TRP A  47      21.138   3.635   8.293  1.00  0.75           N  
ATOM    690  CE2 TRP A  47      20.572   3.494   9.531  1.00  0.75           C  
ATOM    691  CE3 TRP A  47      20.528   4.664  11.643  1.00  0.75           C  
ATOM    692  CZ2 TRP A  47      19.748   2.502  10.023  1.00  0.75           C  
ATOM    693  CZ3 TRP A  47      19.694   3.664  12.130  1.00  0.75           C  
ATOM    694  CH2 TRP A  47      19.314   2.615  11.340  1.00  0.75           C  
ATOM    695  H   TRP A  47      24.889   6.195   8.880  1.00  0.75           H  
ATOM    696  HA  TRP A  47      22.388   7.349   7.843  1.00  0.75           H  
ATOM    697 1HB  TRP A  47      23.247   6.541  10.621  1.00  0.75           H  
ATOM    698 2HB  TRP A  47      21.736   7.397  10.310  1.00  0.75           H  
ATOM    699  HD1 TRP A  47      22.432   5.150   7.405  1.00  0.75           H  
ATOM    700  HE1 TRP A  47      21.026   2.986   7.529  1.00  0.75           H  
ATOM    701  HE3 TRP A  47      20.824   5.500  12.276  1.00  0.75           H  
ATOM    702  HZ2 TRP A  47      19.436   1.656   9.413  1.00  0.75           H  
ATOM    703  HZ3 TRP A  47      19.345   3.739  13.161  1.00  0.75           H  
ATOM    704  HH2 TRP A  47      18.657   1.848  11.753  1.00  0.75           H  
ATOM    705  N   ILE A  48      22.389   9.742   8.568  1.00  0.74           N  
ATOM    706  CA  ILE A  48      22.466  11.176   8.840  1.00  0.74           C  
ATOM    707  C   ILE A  48      21.662  11.537  10.076  1.00  0.74           C  
ATOM    708  O   ILE A  48      22.164  12.227  10.967  1.00  0.74           O  
ATOM    709  CB  ILE A  48      21.938  12.014   7.667  1.00  0.74           C  
ATOM    710  CG1 ILE A  48      22.765  11.822   6.469  1.00  0.74           C  
ATOM    711  CG2 ILE A  48      21.915  13.491   8.055  1.00  0.74           C  
ATOM    712  CD1 ILE A  48      22.150  12.434   5.281  1.00  0.74           C  
ATOM    713  H   ILE A  48      21.544   9.384   8.131  1.00  0.74           H  
ATOM    714  HA  ILE A  48      23.500  11.439   9.016  1.00  0.74           H  
ATOM    715  HB  ILE A  48      20.934  11.700   7.424  1.00  0.74           H  
ATOM    716 1HG1 ILE A  48      23.731  12.273   6.626  1.00  0.74           H  
ATOM    717 2HG1 ILE A  48      22.910  10.765   6.290  1.00  0.74           H  
ATOM    718 1HG2 ILE A  48      21.535  14.085   7.231  1.00  0.74           H  
ATOM    719 2HG2 ILE A  48      21.279  13.633   8.928  1.00  0.74           H  
ATOM    720 3HG2 ILE A  48      22.904  13.811   8.287  1.00  0.74           H  
ATOM    721 1HD1 ILE A  48      22.787  12.273   4.450  1.00  0.74           H  
ATOM    722 2HD1 ILE A  48      21.179  11.975   5.092  1.00  0.74           H  
ATOM    723 3HD1 ILE A  48      22.024  13.504   5.442  1.00  0.74           H  
ATOM    724  N   GLY A  49      20.400  11.096  10.106  1.00  0.74           N  
ATOM    725  CA  GLY A  49      19.502  11.431  11.215  1.00  0.74           C  
ATOM    726  C   GLY A  49      18.061  10.991  10.982  1.00  0.74           C  
ATOM    727  O   GLY A  49      17.705  10.513   9.904  1.00  0.74           O  
ATOM    728  H   GLY A  49      20.071  10.522   9.328  1.00  0.74           H  
ATOM    729 1HA  GLY A  49      19.871  10.968  12.131  1.00  0.74           H  
ATOM    730 2HA  GLY A  49      19.520  12.508  11.380  1.00  0.74           H  
ATOM    731  N   TYR A  50      17.212  11.193  11.985  1.00  0.76           N  
ATOM    732  CA  TYR A  50      15.824  10.772  11.861  1.00  0.76           C  
ATOM    733  C   TYR A  50      14.822  11.695  12.529  1.00  0.76           C  
ATOM    734  O   TYR A  50      15.162  12.527  13.381  1.00  0.76           O  
ATOM    735  CB  TYR A  50      15.645   9.345  12.387  1.00  0.76           C  
ATOM    736  CG  TYR A  50      15.891   9.133  13.842  1.00  0.76           C  
ATOM    737  CD1 TYR A  50      14.831   9.217  14.738  1.00  0.76           C  
ATOM    738  CD2 TYR A  50      17.163   8.809  14.286  1.00  0.76           C  
ATOM    739  CE1 TYR A  50      15.046   8.985  16.079  1.00  0.76           C  
ATOM    740  CE2 TYR A  50      17.379   8.574  15.629  1.00  0.76           C  
ATOM    741  CZ  TYR A  50      16.325   8.660  16.525  1.00  0.76           C  
ATOM    742  OH  TYR A  50      16.538   8.426  17.866  1.00  0.76           O  
ATOM    743  H   TYR A  50      17.555  11.625  12.838  1.00  0.76           H  
ATOM    744  HA  TYR A  50      15.574  10.761  10.806  1.00  0.76           H  
ATOM    745 1HB  TYR A  50      14.629   9.011  12.171  1.00  0.76           H  
ATOM    746 2HB  TYR A  50      16.312   8.691  11.838  1.00  0.76           H  
ATOM    747  HD1 TYR A  50      13.830   9.465  14.378  1.00  0.76           H  
ATOM    748  HD2 TYR A  50      17.989   8.735  13.577  1.00  0.76           H  
ATOM    749  HE1 TYR A  50      14.218   9.052  16.783  1.00  0.76           H  
ATOM    750  HE2 TYR A  50      18.378   8.317  15.985  1.00  0.76           H  
ATOM    751  HH  TYR A  50      17.473   8.269  18.017  1.00  0.76           H  
ATOM    752  N   ILE A  51      13.568  11.529  12.114  1.00  0.79           N  
ATOM    753  CA  ILE A  51      12.453  12.306  12.618  1.00  0.79           C  
ATOM    754  C   ILE A  51      11.245  11.456  12.912  1.00  0.79           C  
ATOM    755  O   ILE A  51      10.936  10.505  12.184  1.00  0.79           O  
ATOM    756  CB  ILE A  51      12.042  13.418  11.626  1.00  0.79           C  
ATOM    757  CG1 ILE A  51      10.981  14.315  12.246  1.00  0.79           C  
ATOM    758  CG2 ILE A  51      11.509  12.822  10.342  1.00  0.79           C  
ATOM    759  CD1 ILE A  51      10.823  15.555  11.540  1.00  0.79           C  
ATOM    760  H   ILE A  51      13.401  10.828  11.391  1.00  0.79           H  
ATOM    761  HA  ILE A  51      12.765  12.776  13.542  1.00  0.79           H  
ATOM    762  HB  ILE A  51      12.907  14.035  11.426  1.00  0.79           H  
ATOM    763 1HG1 ILE A  51      10.020  13.806  12.240  1.00  0.79           H  
ATOM    764 2HG1 ILE A  51      11.248  14.554  13.255  1.00  0.79           H  
ATOM    765 1HG2 ILE A  51      11.235  13.620   9.648  1.00  0.79           H  
ATOM    766 2HG2 ILE A  51      12.275  12.202   9.900  1.00  0.79           H  
ATOM    767 3HG2 ILE A  51      10.633  12.219  10.560  1.00  0.79           H  
ATOM    768 1HD1 ILE A  51      10.061  16.159  12.025  1.00  0.79           H  
ATOM    769 2HD1 ILE A  51      11.766  16.078  11.559  1.00  0.79           H  
ATOM    770 3HD1 ILE A  51      10.545  15.346  10.526  1.00  0.79           H  
ATOM    771  N   ASP A  52      10.542  11.803  13.982  1.00  0.83           N  
ATOM    772  CA  ASP A  52       9.307  11.128  14.319  1.00  0.83           C  
ATOM    773  C   ASP A  52       8.141  12.108  14.247  1.00  0.83           C  
ATOM    774  O   ASP A  52       7.863  12.772  15.258  1.00  0.83           O  
ATOM    775  CB  ASP A  52       9.380  10.535  15.716  1.00  0.83           C  
ATOM    776  CG  ASP A  52       8.127   9.723  16.094  1.00  0.83           C  
ATOM    777  OD1 ASP A  52       7.063   9.923  15.529  1.00  0.83           O  
ATOM    778  OD2 ASP A  52       8.280   8.855  16.942  1.00  0.83           O  
ATOM    779  H   ASP A  52      10.887  12.577  14.554  1.00  0.83           H  
ATOM    780  HA  ASP A  52       9.167  10.290  13.647  1.00  0.83           H  
ATOM    781 1HB  ASP A  52      10.257   9.889  15.785  1.00  0.83           H  
ATOM    782 2HB  ASP A  52       9.510  11.338  16.444  1.00  0.83           H  
ATOM    783  N   PRO A  53       7.395  12.153  13.113  1.00  0.88           N  
ATOM    784  CA  PRO A  53       6.297  13.047  12.776  1.00  0.88           C  
ATOM    785  C   PRO A  53       5.167  12.996  13.791  1.00  0.88           C  
ATOM    786  O   PRO A  53       4.353  13.930  13.867  1.00  0.88           O  
ATOM    787  CB  PRO A  53       5.796  12.477  11.431  1.00  0.88           C  
ATOM    788  CG  PRO A  53       6.963  11.773  10.856  1.00  0.88           C  
ATOM    789  CD  PRO A  53       7.672  11.194  12.032  1.00  0.88           C  
ATOM    790  HA  PRO A  53       6.676  14.072  12.674  1.00  0.88           H  
ATOM    791 1HB  PRO A  53       4.955  11.796  11.615  1.00  0.88           H  
ATOM    792 2HB  PRO A  53       5.420  13.282  10.788  1.00  0.88           H  
ATOM    793 1HG  PRO A  53       6.619  10.984  10.151  1.00  0.88           H  
ATOM    794 2HG  PRO A  53       7.607  12.444  10.288  1.00  0.88           H  
ATOM    795 1HD  PRO A  53       7.270  10.221  12.309  1.00  0.88           H  
ATOM    796 2HD  PRO A  53       8.705  11.164  11.752  1.00  0.88           H  
ATOM    797  N   TYR A  54       5.082  11.909  14.564  1.00  0.91           N  
ATOM    798  CA  TYR A  54       4.015  11.802  15.539  1.00  0.91           C  
ATOM    799  C   TYR A  54       4.152  12.972  16.512  1.00  0.91           C  
ATOM    800  O   TYR A  54       3.168  13.617  16.887  1.00  0.91           O  
ATOM    801  CB  TYR A  54       4.058  10.451  16.244  1.00  0.91           C  
ATOM    802  CG  TYR A  54       2.908  10.211  17.180  1.00  0.91           C  
ATOM    803  CD1 TYR A  54       1.677   9.822  16.662  1.00  0.91           C  
ATOM    804  CD2 TYR A  54       3.069  10.368  18.539  1.00  0.91           C  
ATOM    805  CE1 TYR A  54       0.610   9.598  17.512  1.00  0.91           C  
ATOM    806  CE2 TYR A  54       2.005  10.148  19.393  1.00  0.91           C  
ATOM    807  CZ  TYR A  54       0.777   9.764  18.884  1.00  0.91           C  
ATOM    808  OH  TYR A  54      -0.283   9.542  19.733  1.00  0.91           O  
ATOM    809  H   TYR A  54       5.780  11.153  14.543  1.00  0.91           H  
ATOM    810  HA  TYR A  54       3.057  11.893  15.024  1.00  0.91           H  
ATOM    811 1HB  TYR A  54       4.076   9.652  15.500  1.00  0.91           H  
ATOM    812 2HB  TYR A  54       4.982  10.381  16.821  1.00  0.91           H  
ATOM    813  HD1 TYR A  54       1.553   9.696  15.582  1.00  0.91           H  
ATOM    814  HD2 TYR A  54       4.034  10.670  18.934  1.00  0.91           H  
ATOM    815  HE1 TYR A  54      -0.356   9.294  17.106  1.00  0.91           H  
ATOM    816  HE2 TYR A  54       2.136  10.275  20.468  1.00  0.91           H  
ATOM    817  HH  TYR A  54      -0.009   9.705  20.637  1.00  0.91           H  
ATOM    818  N   ASN A  55       5.399  13.203  16.950  1.00  0.92           N  
ATOM    819  CA  ASN A  55       5.757  14.254  17.899  1.00  0.92           C  
ATOM    820  C   ASN A  55       6.553  15.394  17.244  1.00  0.92           C  
ATOM    821  O   ASN A  55       6.712  16.466  17.830  1.00  0.92           O  
ATOM    822  CB  ASN A  55       6.583  13.670  19.027  1.00  0.92           C  
ATOM    823  CG  ASN A  55       5.849  12.696  19.897  1.00  0.92           C  
ATOM    824  OD1 ASN A  55       4.670  12.884  20.233  1.00  0.92           O  
ATOM    825  ND2 ASN A  55       6.529  11.643  20.274  1.00  0.92           N  
ATOM    826  H   ASN A  55       6.154  12.643  16.554  1.00  0.92           H  
ATOM    827  HA  ASN A  55       4.843  14.685  18.304  1.00  0.92           H  
ATOM    828 1HB  ASN A  55       7.454  13.163  18.601  1.00  0.92           H  
ATOM    829 2HB  ASN A  55       6.964  14.482  19.651  1.00  0.92           H  
ATOM    830 1HD2 ASN A  55       6.105  10.951  20.855  1.00  0.92           H  
ATOM    831 2HD2 ASN A  55       7.482  11.527  19.973  1.00  0.92           H  
ATOM    832  N   SER A  56       7.031  15.150  16.020  1.00  0.90           N  
ATOM    833  CA  SER A  56       7.935  16.018  15.256  1.00  0.90           C  
ATOM    834  C   SER A  56       9.262  16.223  15.992  1.00  0.90           C  
ATOM    835  O   SER A  56       9.821  17.322  16.002  1.00  0.90           O  
ATOM    836  CB  SER A  56       7.304  17.368  14.959  1.00  0.90           C  
ATOM    837  OG  SER A  56       6.130  17.224  14.206  1.00  0.90           O  
ATOM    838  H   SER A  56       6.822  14.250  15.609  1.00  0.90           H  
ATOM    839  HA  SER A  56       8.153  15.528  14.306  1.00  0.90           H  
ATOM    840 1HB  SER A  56       7.090  17.901  15.880  1.00  0.90           H  
ATOM    841 2HB  SER A  56       8.016  17.970  14.402  1.00  0.90           H  
ATOM    842  HG  SER A  56       5.500  16.790  14.786  1.00  0.90           H  
ATOM    843  N   ASP A  57       9.763  15.143  16.592  1.00  0.86           N  
ATOM    844  CA  ASP A  57      11.053  15.159  17.291  1.00  0.86           C  
ATOM    845  C   ASP A  57      12.140  14.702  16.341  1.00  0.86           C  
ATOM    846  O   ASP A  57      11.871  13.919  15.432  1.00  0.86           O  
ATOM    847  CB  ASP A  57      11.060  14.235  18.515  1.00  0.86           C  
ATOM    848  CG  ASP A  57      10.178  14.697  19.668  1.00  0.86           C  
ATOM    849  OD1 ASP A  57      10.181  15.863  19.980  1.00  0.86           O  
ATOM    850  OD2 ASP A  57       9.513  13.867  20.233  1.00  0.86           O  
ATOM    851  H   ASP A  57       9.225  14.283  16.503  1.00  0.86           H  
ATOM    852  HA  ASP A  57      11.276  16.177  17.610  1.00  0.86           H  
ATOM    853 1HB  ASP A  57      10.735  13.240  18.213  1.00  0.86           H  
ATOM    854 2HB  ASP A  57      12.083  14.140  18.885  1.00  0.86           H  
ATOM    855  N   SER A  58      13.385  15.097  16.582  1.00  0.81           N  
ATOM    856  CA  SER A  58      14.450  14.614  15.706  1.00  0.81           C  
ATOM    857  C   SER A  58      15.774  14.392  16.415  1.00  0.81           C  
ATOM    858  O   SER A  58      16.019  14.918  17.502  1.00  0.81           O  
ATOM    859  CB  SER A  58      14.646  15.567  14.531  1.00  0.81           C  
ATOM    860  OG  SER A  58      15.097  16.830  14.933  1.00  0.81           O  
ATOM    861  H   SER A  58      13.588  15.733  17.341  1.00  0.81           H  
ATOM    862  HA  SER A  58      14.142  13.651  15.310  1.00  0.81           H  
ATOM    863 1HB  SER A  58      15.368  15.130  13.837  1.00  0.81           H  
ATOM    864 2HB  SER A  58      13.706  15.670  13.981  1.00  0.81           H  
ATOM    865  HG  SER A  58      15.407  17.236  14.140  1.00  0.81           H  
ATOM    866  N   SER A  59      16.629  13.615  15.754  1.00  0.76           N  
ATOM    867  CA  SER A  59      17.957  13.264  16.245  1.00  0.76           C  
ATOM    868  C   SER A  59      18.930  13.059  15.103  1.00  0.76           C  
ATOM    869  O   SER A  59      18.560  12.576  14.031  1.00  0.76           O  
ATOM    870  CB  SER A  59      17.881  12.001  17.057  1.00  0.76           C  
ATOM    871  OG  SER A  59      19.152  11.626  17.510  1.00  0.76           O  
ATOM    872  H   SER A  59      16.304  13.229  14.866  1.00  0.76           H  
ATOM    873  HA  SER A  59      18.325  14.080  16.872  1.00  0.76           H  
ATOM    874 1HB  SER A  59      17.211  12.144  17.905  1.00  0.76           H  
ATOM    875 2HB  SER A  59      17.467  11.228  16.444  1.00  0.76           H  
ATOM    876  HG  SER A  59      19.700  11.544  16.720  1.00  0.76           H  
ATOM    877  N   TYR A  60      20.190  13.442  15.315  1.00  0.71           N  
ATOM    878  CA  TYR A  60      21.172  13.344  14.237  1.00  0.71           C  
ATOM    879  C   TYR A  60      22.438  12.616  14.634  1.00  0.71           C  
ATOM    880  O   TYR A  60      22.834  12.613  15.801  1.00  0.71           O  
ATOM    881  CB  TYR A  60      21.529  14.753  13.769  1.00  0.71           C  
ATOM    882  CG  TYR A  60      20.310  15.508  13.374  1.00  0.71           C  
ATOM    883  CD1 TYR A  60      19.637  16.170  14.382  1.00  0.71           C  
ATOM    884  CD2 TYR A  60      19.828  15.526  12.070  1.00  0.71           C  
ATOM    885  CE1 TYR A  60      18.493  16.834  14.130  1.00  0.71           C  
ATOM    886  CE2 TYR A  60      18.655  16.206  11.806  1.00  0.71           C  
ATOM    887  CZ  TYR A  60      17.986  16.861  12.864  1.00  0.71           C  
ATOM    888  OH  TYR A  60      16.815  17.538  12.681  1.00  0.71           O  
ATOM    889  H   TYR A  60      20.456  13.819  16.216  1.00  0.71           H  
ATOM    890  HA  TYR A  60      20.737  12.797  13.414  1.00  0.71           H  
ATOM    891 1HB  TYR A  60      22.038  15.297  14.565  1.00  0.71           H  
ATOM    892 2HB  TYR A  60      22.206  14.701  12.910  1.00  0.71           H  
ATOM    893  HD1 TYR A  60      20.027  16.144  15.398  1.00  0.71           H  
ATOM    894  HD2 TYR A  60      20.356  14.997  11.271  1.00  0.71           H  
ATOM    895  HE1 TYR A  60      17.970  17.339  14.940  1.00  0.71           H  
ATOM    896  HE2 TYR A  60      18.260  16.222  10.795  1.00  0.71           H  
ATOM    897  HH  TYR A  60      16.337  17.538  13.516  1.00  0.71           H  
ATOM    898  N   ASN A  61      23.079  12.008  13.647  1.00  0.69           N  
ATOM    899  CA  ASN A  61      24.386  11.410  13.841  1.00  0.69           C  
ATOM    900  C   ASN A  61      25.334  12.534  14.174  1.00  0.69           C  
ATOM    901  O   ASN A  61      25.275  13.597  13.556  1.00  0.69           O  
ATOM    902  CB  ASN A  61      24.865  10.639  12.626  1.00  0.69           C  
ATOM    903  CG  ASN A  61      26.188   9.931  12.874  1.00  0.69           C  
ATOM    904  OD1 ASN A  61      27.293  10.529  12.920  1.00  0.69           O  
ATOM    905  ND2 ASN A  61      26.096   8.632  13.032  1.00  0.69           N  
ATOM    906  H   ASN A  61      22.679  12.024  12.712  1.00  0.69           H  
ATOM    907  HA  ASN A  61      24.353  10.735  14.700  1.00  0.69           H  
ATOM    908 1HB  ASN A  61      24.114   9.894  12.351  1.00  0.69           H  
ATOM    909 2HB  ASN A  61      24.962  11.299  11.795  1.00  0.69           H  
ATOM    910 1HD2 ASN A  61      26.918   8.089  13.194  1.00  0.69           H  
ATOM    911 2HD2 ASN A  61      25.202   8.187  12.986  1.00  0.69           H  
ATOM    912  N   GLN A  62      26.232  12.312  15.121  1.00  0.68           N  
ATOM    913  CA  GLN A  62      27.195  13.335  15.519  1.00  0.68           C  
ATOM    914  C   GLN A  62      27.840  14.083  14.339  1.00  0.68           C  
ATOM    915  O   GLN A  62      27.979  15.306  14.381  1.00  0.68           O  
ATOM    916  CB  GLN A  62      28.301  12.694  16.363  1.00  0.68           C  
ATOM    917  CG  GLN A  62      29.345  13.670  16.882  1.00  0.68           C  
ATOM    918  CD  GLN A  62      30.414  12.982  17.727  1.00  0.68           C  
ATOM    919  OE1 GLN A  62      30.995  11.969  17.321  1.00  0.68           O  
ATOM    920  NE2 GLN A  62      30.678  13.529  18.909  1.00  0.68           N  
ATOM    921  H   GLN A  62      26.236  11.419  15.595  1.00  0.68           H  
ATOM    922  HA  GLN A  62      26.670  14.067  16.131  1.00  0.68           H  
ATOM    923 1HB  GLN A  62      27.858  12.186  17.219  1.00  0.68           H  
ATOM    924 2HB  GLN A  62      28.817  11.940  15.766  1.00  0.68           H  
ATOM    925 1HG  GLN A  62      29.836  14.140  16.029  1.00  0.68           H  
ATOM    926 2HG  GLN A  62      28.854  14.424  17.495  1.00  0.68           H  
ATOM    927 1HE2 GLN A  62      31.367  13.118  19.508  1.00  0.68           H  
ATOM    928 2HE2 GLN A  62      30.186  14.347  19.204  1.00  0.68           H  
ATOM    929  N   GLN A  63      28.180  13.371  13.263  1.00  0.68           N  
ATOM    930  CA  GLN A  63      28.877  13.970  12.121  1.00  0.68           C  
ATOM    931  C   GLN A  63      28.087  15.067  11.401  1.00  0.68           C  
ATOM    932  O   GLN A  63      28.668  15.904  10.704  1.00  0.68           O  
ATOM    933  CB  GLN A  63      29.248  12.888  11.108  1.00  0.68           C  
ATOM    934  CG  GLN A  63      30.328  11.936  11.577  1.00  0.68           C  
ATOM    935  CD  GLN A  63      30.597  10.847  10.562  1.00  0.68           C  
ATOM    936  OE1 GLN A  63      29.687  10.425   9.850  1.00  0.68           O  
ATOM    937  NE2 GLN A  63      31.844  10.390  10.481  1.00  0.68           N  
ATOM    938  H   GLN A  63      27.960  12.375  13.235  1.00  0.68           H  
ATOM    939  HA  GLN A  63      29.798  14.420  12.495  1.00  0.68           H  
ATOM    940 1HB  GLN A  63      28.361  12.294  10.885  1.00  0.68           H  
ATOM    941 2HB  GLN A  63      29.571  13.352  10.178  1.00  0.68           H  
ATOM    942 1HG  GLN A  63      31.248  12.494  11.739  1.00  0.68           H  
ATOM    943 2HG  GLN A  63      30.000  11.468  12.508  1.00  0.68           H  
ATOM    944 1HE2 GLN A  63      32.070   9.674   9.819  1.00  0.68           H  
ATOM    945 2HE2 GLN A  63      32.555  10.765  11.078  1.00  0.68           H  
ATOM    946  N   PHE A  64      26.766  15.034  11.523  1.00  0.68           N  
ATOM    947  CA  PHE A  64      25.889  15.975  10.852  1.00  0.68           C  
ATOM    948  C   PHE A  64      25.165  16.888  11.841  1.00  0.68           C  
ATOM    949  O   PHE A  64      24.309  17.690  11.452  1.00  0.68           O  
ATOM    950  CB  PHE A  64      24.873  15.178  10.064  1.00  0.68           C  
ATOM    951  CG  PHE A  64      25.477  14.301   9.033  1.00  0.68           C  
ATOM    952  CD1 PHE A  64      25.782  13.012   9.361  1.00  0.68           C  
ATOM    953  CD2 PHE A  64      25.706  14.735   7.738  1.00  0.68           C  
ATOM    954  CE1 PHE A  64      26.312  12.145   8.448  1.00  0.68           C  
ATOM    955  CE2 PHE A  64      26.241  13.868   6.803  1.00  0.68           C  
ATOM    956  CZ  PHE A  64      26.544  12.566   7.170  1.00  0.68           C  
ATOM    957  H   PHE A  64      26.338  14.344  12.139  1.00  0.68           H  
ATOM    958  HA  PHE A  64      26.485  16.589  10.177  1.00  0.68           H  
ATOM    959 1HB  PHE A  64      24.290  14.551  10.748  1.00  0.68           H  
ATOM    960 2HB  PHE A  64      24.187  15.856   9.573  1.00  0.68           H  
ATOM    961  HD1 PHE A  64      25.595  12.690  10.367  1.00  0.68           H  
ATOM    962  HD2 PHE A  64      25.458  15.760   7.459  1.00  0.68           H  
ATOM    963  HE1 PHE A  64      26.547  11.114   8.743  1.00  0.68           H  
ATOM    964  HE2 PHE A  64      26.422  14.208   5.783  1.00  0.68           H  
ATOM    965  HZ  PHE A  64      26.959  11.870   6.458  1.00  0.68           H  
ATOM    966  N   LYS A  65      25.509  16.794  13.124  1.00  0.68           N  
ATOM    967  CA  LYS A  65      24.800  17.538  14.168  1.00  0.68           C  
ATOM    968  C   LYS A  65      24.654  19.031  13.898  1.00  0.68           C  
ATOM    969  O   LYS A  65      23.586  19.605  14.106  1.00  0.68           O  
ATOM    970  CB  LYS A  65      25.508  17.348  15.508  1.00  0.68           C  
ATOM    971  CG  LYS A  65      24.895  18.122  16.676  1.00  0.68           C  
ATOM    972  CD  LYS A  65      25.609  17.806  17.993  1.00  0.68           C  
ATOM    973  CE  LYS A  65      27.022  18.428  18.047  1.00  0.68           C  
ATOM    974  NZ  LYS A  65      27.004  19.926  18.247  1.00  0.68           N  
ATOM    975  H   LYS A  65      26.272  16.173  13.407  1.00  0.68           H  
ATOM    976  HA  LYS A  65      23.796  17.122  14.246  1.00  0.68           H  
ATOM    977 1HB  LYS A  65      25.507  16.289  15.764  1.00  0.68           H  
ATOM    978 2HB  LYS A  65      26.552  17.656  15.414  1.00  0.68           H  
ATOM    979 1HG  LYS A  65      24.985  19.196  16.478  1.00  0.68           H  
ATOM    980 2HG  LYS A  65      23.840  17.875  16.768  1.00  0.68           H  
ATOM    981 1HD  LYS A  65      25.021  18.194  18.825  1.00  0.68           H  
ATOM    982 2HD  LYS A  65      25.697  16.726  18.103  1.00  0.68           H  
ATOM    983 1HE  LYS A  65      27.568  17.972  18.869  1.00  0.68           H  
ATOM    984 2HE  LYS A  65      27.541  18.211  17.112  1.00  0.68           H  
ATOM    985 1HZ  LYS A  65      27.951  20.272  18.268  1.00  0.68           H  
ATOM    986 2HZ  LYS A  65      26.519  20.396  17.465  1.00  0.68           H  
ATOM    987 3HZ  LYS A  65      26.543  20.158  19.104  1.00  0.68           H  
ATOM    988  N   ASP A  66      25.732  19.657  13.443  1.00  0.68           N  
ATOM    989  CA  ASP A  66      25.746  21.092  13.209  1.00  0.68           C  
ATOM    990  C   ASP A  66      25.543  21.450  11.735  1.00  0.68           C  
ATOM    991  O   ASP A  66      25.721  22.608  11.350  1.00  0.68           O  
ATOM    992  CB  ASP A  66      27.069  21.671  13.699  1.00  0.68           C  
ATOM    993  CG  ASP A  66      27.277  21.470  15.220  1.00  0.68           C  
ATOM    994  OD1 ASP A  66      26.306  21.335  15.949  1.00  0.68           O  
ATOM    995  OD2 ASP A  66      28.406  21.422  15.642  1.00  0.68           O  
ATOM    996  H   ASP A  66      26.569  19.121  13.268  1.00  0.68           H  
ATOM    997  HA  ASP A  66      24.934  21.540  13.781  1.00  0.68           H  
ATOM    998 1HB  ASP A  66      27.892  21.196  13.161  1.00  0.68           H  
ATOM    999 2HB  ASP A  66      27.104  22.738  13.475  1.00  0.68           H  
ATOM   1000  N   LYS A  67      25.246  20.454  10.895  1.00  0.68           N  
ATOM   1001  CA  LYS A  67      25.102  20.689   9.461  1.00  0.68           C  
ATOM   1002  C   LYS A  67      23.714  20.367   8.923  1.00  0.68           C  
ATOM   1003  O   LYS A  67      23.258  21.002   7.968  1.00  0.68           O  
ATOM   1004  CB  LYS A  67      26.120  19.859   8.688  1.00  0.68           C  
ATOM   1005  CG  LYS A  67      27.571  20.211   8.948  1.00  0.68           C  
ATOM   1006  CD  LYS A  67      28.494  19.205   8.272  1.00  0.68           C  
ATOM   1007  CE  LYS A  67      28.452  19.344   6.747  1.00  0.68           C  
ATOM   1008  NZ  LYS A  67      29.440  18.449   6.083  1.00  0.68           N  
ATOM   1009  H   LYS A  67      25.071  19.521  11.256  1.00  0.68           H  
ATOM   1010  HA  LYS A  67      25.295  21.742   9.263  1.00  0.68           H  
ATOM   1011 1HB  LYS A  67      25.980  18.804   8.927  1.00  0.68           H  
ATOM   1012 2HB  LYS A  67      25.940  19.980   7.618  1.00  0.68           H  
ATOM   1013 1HG  LYS A  67      27.779  21.210   8.555  1.00  0.68           H  
ATOM   1014 2HG  LYS A  67      27.765  20.209  10.019  1.00  0.68           H  
ATOM   1015 1HD  LYS A  67      29.518  19.366   8.614  1.00  0.68           H  
ATOM   1016 2HD  LYS A  67      28.196  18.188   8.545  1.00  0.68           H  
ATOM   1017 1HE  LYS A  67      27.455  19.088   6.393  1.00  0.68           H  
ATOM   1018 2HE  LYS A  67      28.671  20.379   6.468  1.00  0.68           H  
ATOM   1019 1HZ  LYS A  67      29.372  18.567   5.053  1.00  0.68           H  
ATOM   1020 2HZ  LYS A  67      30.369  18.678   6.377  1.00  0.68           H  
ATOM   1021 3HZ  LYS A  67      29.244  17.481   6.304  1.00  0.68           H  
ATOM   1022  N   ALA A  68      23.051  19.355   9.481  1.00  0.69           N  
ATOM   1023  CA  ALA A  68      21.769  18.952   8.912  1.00  0.69           C  
ATOM   1024  C   ALA A  68      20.584  19.138   9.848  1.00  0.69           C  
ATOM   1025  O   ALA A  68      20.676  18.919  11.058  1.00  0.69           O  
ATOM   1026  CB  ALA A  68      21.823  17.506   8.495  1.00  0.69           C  
ATOM   1027  H   ALA A  68      23.442  18.835  10.262  1.00  0.69           H  
ATOM   1028  HA  ALA A  68      21.598  19.559   8.034  1.00  0.69           H  
ATOM   1029 1HB  ALA A  68      20.894  17.252   8.038  1.00  0.69           H  
ATOM   1030 2HB  ALA A  68      22.634  17.355   7.792  1.00  0.69           H  
ATOM   1031 3HB  ALA A  68      21.983  16.882   9.373  1.00  0.69           H  
ATOM   1032  N   THR A  69      19.445  19.467   9.239  1.00  0.69           N  
ATOM   1033  CA  THR A  69      18.157  19.537   9.922  1.00  0.69           C  
ATOM   1034  C   THR A  69      17.103  18.720   9.166  1.00  0.69           C  
ATOM   1035  O   THR A  69      16.971  18.838   7.948  1.00  0.69           O  
ATOM   1036  CB  THR A  69      17.677  20.993  10.079  1.00  0.69           C  
ATOM   1037  OG1 THR A  69      18.640  21.738  10.841  1.00  0.69           O  
ATOM   1038  CG2 THR A  69      16.336  21.028  10.795  1.00  0.69           C  
ATOM   1039  H   THR A  69      19.492  19.681   8.242  1.00  0.69           H  
ATOM   1040  HA  THR A  69      18.266  19.106  10.917  1.00  0.69           H  
ATOM   1041  HB  THR A  69      17.571  21.449   9.096  1.00  0.69           H  
ATOM   1042  HG1 THR A  69      18.850  21.255  11.650  1.00  0.69           H  
ATOM   1043 1HG2 THR A  69      16.006  22.060  10.901  1.00  0.69           H  
ATOM   1044 2HG2 THR A  69      15.603  20.479  10.221  1.00  0.69           H  
ATOM   1045 3HG2 THR A  69      16.436  20.574  11.780  1.00  0.69           H  
ATOM   1046  N   LEU A  70      16.346  17.899   9.881  1.00  0.71           N  
ATOM   1047  CA  LEU A  70      15.298  17.088   9.268  1.00  0.71           C  
ATOM   1048  C   LEU A  70      13.935  17.459   9.822  1.00  0.71           C  
ATOM   1049  O   LEU A  70      13.723  17.469  11.038  1.00  0.71           O  
ATOM   1050  CB  LEU A  70      15.601  15.599   9.460  1.00  0.71           C  
ATOM   1051  CG  LEU A  70      14.569  14.562   8.943  1.00  0.71           C  
ATOM   1052  CD1 LEU A  70      14.389  14.644   7.464  1.00  0.71           C  
ATOM   1053  CD2 LEU A  70      15.093  13.198   9.302  1.00  0.71           C  
ATOM   1054  H   LEU A  70      16.498  17.832  10.878  1.00  0.71           H  
ATOM   1055  HA  LEU A  70      15.289  17.286   8.200  1.00  0.71           H  
ATOM   1056 1HB  LEU A  70      16.538  15.383   8.985  1.00  0.71           H  
ATOM   1057 2HB  LEU A  70      15.717  15.419  10.529  1.00  0.71           H  
ATOM   1058  HG  LEU A  70      13.607  14.741   9.406  1.00  0.71           H  
ATOM   1059 1HD1 LEU A  70      13.679  13.895   7.149  1.00  0.71           H  
ATOM   1060 2HD1 LEU A  70      14.013  15.606   7.228  1.00  0.71           H  
ATOM   1061 3HD1 LEU A  70      15.328  14.482   6.963  1.00  0.71           H  
ATOM   1062 1HD2 LEU A  70      14.401  12.422   8.979  1.00  0.71           H  
ATOM   1063 2HD2 LEU A  70      16.057  13.030   8.832  1.00  0.71           H  
ATOM   1064 3HD2 LEU A  70      15.210  13.171  10.358  1.00  0.71           H  
ATOM   1065  N   THR A  71      13.031  17.804   8.914  1.00  0.72           N  
ATOM   1066  CA  THR A  71      11.675  18.214   9.242  1.00  0.72           C  
ATOM   1067  C   THR A  71      10.674  17.373   8.472  1.00  0.72           C  
ATOM   1068  O   THR A  71      11.061  16.569   7.619  1.00  0.72           O  
ATOM   1069  CB  THR A  71      11.462  19.702   8.930  1.00  0.72           C  
ATOM   1070  OG1 THR A  71      11.578  19.911   7.518  1.00  0.72           O  
ATOM   1071  CG2 THR A  71      12.503  20.544   9.644  1.00  0.72           C  
ATOM   1072  H   THR A  71      13.315  17.783   7.934  1.00  0.72           H  
ATOM   1073  HA  THR A  71      11.507  18.065  10.305  1.00  0.72           H  
ATOM   1074  HB  THR A  71      10.468  20.002   9.256  1.00  0.72           H  
ATOM   1075  HG1 THR A  71      12.452  19.608   7.230  1.00  0.72           H  
ATOM   1076 1HG2 THR A  71      12.343  21.596   9.413  1.00  0.72           H  
ATOM   1077 2HG2 THR A  71      12.424  20.390  10.721  1.00  0.72           H  
ATOM   1078 3HG2 THR A  71      13.488  20.251   9.306  1.00  0.72           H  
ATOM   1079  N   VAL A  72       9.392  17.533   8.783  1.00  0.74           N  
ATOM   1080  CA  VAL A  72       8.373  16.796   8.055  1.00  0.74           C  
ATOM   1081  C   VAL A  72       7.101  17.605   7.885  1.00  0.74           C  
ATOM   1082  O   VAL A  72       6.660  18.294   8.807  1.00  0.74           O  
ATOM   1083  CB  VAL A  72       8.043  15.487   8.805  1.00  0.74           C  
ATOM   1084  CG1 VAL A  72       7.478  15.805  10.162  1.00  0.74           C  
ATOM   1085  CG2 VAL A  72       7.082  14.665   8.028  1.00  0.74           C  
ATOM   1086  H   VAL A  72       9.126  18.186   9.505  1.00  0.74           H  
ATOM   1087  HA  VAL A  72       8.752  16.561   7.066  1.00  0.74           H  
ATOM   1088  HB  VAL A  72       8.961  14.924   8.938  1.00  0.74           H  
ATOM   1089 1HG1 VAL A  72       7.285  14.892  10.677  1.00  0.74           H  
ATOM   1090 2HG1 VAL A  72       8.180  16.394  10.725  1.00  0.74           H  
ATOM   1091 3HG1 VAL A  72       6.551  16.365  10.046  1.00  0.74           H  
ATOM   1092 1HG2 VAL A  72       6.885  13.751   8.560  1.00  0.74           H  
ATOM   1093 2HG2 VAL A  72       6.150  15.193   7.893  1.00  0.74           H  
ATOM   1094 3HG2 VAL A  72       7.515  14.436   7.058  1.00  0.74           H  
ATOM   1095  N   ASP A  73       6.498  17.486   6.711  1.00  0.77           N  
ATOM   1096  CA  ASP A  73       5.211  18.089   6.450  1.00  0.77           C  
ATOM   1097  C   ASP A  73       4.171  16.994   6.330  1.00  0.77           C  
ATOM   1098  O   ASP A  73       4.018  16.322   5.297  1.00  0.77           O  
ATOM   1099  CB  ASP A  73       5.228  18.963   5.210  1.00  0.77           C  
ATOM   1100  CG  ASP A  73       3.871  19.679   4.953  1.00  0.77           C  
ATOM   1101  OD1 ASP A  73       2.834  19.263   5.499  1.00  0.77           O  
ATOM   1102  OD2 ASP A  73       3.884  20.633   4.211  1.00  0.77           O  
ATOM   1103  H   ASP A  73       6.939  16.919   5.991  1.00  0.77           H  
ATOM   1104  HA  ASP A  73       4.940  18.721   7.298  1.00  0.77           H  
ATOM   1105 1HB  ASP A  73       6.015  19.715   5.304  1.00  0.77           H  
ATOM   1106 2HB  ASP A  73       5.463  18.345   4.343  1.00  0.77           H  
ATOM   1107  N   LYS A  74       3.441  16.812   7.408  1.00  0.78           N  
ATOM   1108  CA  LYS A  74       2.460  15.758   7.518  1.00  0.78           C  
ATOM   1109  C   LYS A  74       1.290  15.887   6.542  1.00  0.78           C  
ATOM   1110  O   LYS A  74       0.602  14.903   6.279  1.00  0.78           O  
ATOM   1111  CB  LYS A  74       1.973  15.680   8.952  1.00  0.78           C  
ATOM   1112  CG  LYS A  74       3.043  15.162   9.889  1.00  0.78           C  
ATOM   1113  CD  LYS A  74       2.488  14.860  11.243  1.00  0.78           C  
ATOM   1114  CE  LYS A  74       2.306  16.114  12.070  1.00  0.78           C  
ATOM   1115  NZ  LYS A  74       1.919  15.787  13.461  1.00  0.78           N  
ATOM   1116  H   LYS A  74       3.602  17.421   8.201  1.00  0.78           H  
ATOM   1117  HA  LYS A  74       2.961  14.817   7.290  1.00  0.78           H  
ATOM   1118 1HB  LYS A  74       1.682  16.675   9.290  1.00  0.78           H  
ATOM   1119 2HB  LYS A  74       1.097  15.044   9.020  1.00  0.78           H  
ATOM   1120 1HG  LYS A  74       3.496  14.262   9.475  1.00  0.78           H  
ATOM   1121 2HG  LYS A  74       3.828  15.916   9.992  1.00  0.78           H  
ATOM   1122 1HD  LYS A  74       1.515  14.389  11.129  1.00  0.78           H  
ATOM   1123 2HD  LYS A  74       3.143  14.170  11.758  1.00  0.78           H  
ATOM   1124 1HE  LYS A  74       3.247  16.665  12.090  1.00  0.78           H  
ATOM   1125 2HE  LYS A  74       1.533  16.738  11.623  1.00  0.78           H  
ATOM   1126 1HZ  LYS A  74       1.818  16.633  13.999  1.00  0.78           H  
ATOM   1127 2HZ  LYS A  74       1.049  15.275  13.465  1.00  0.78           H  
ATOM   1128 3HZ  LYS A  74       2.678  15.194  13.861  1.00  0.78           H  
ATOM   1129  N   SER A  75       1.035  17.095   6.020  1.00  0.79           N  
ATOM   1130  CA  SER A  75      -0.110  17.274   5.129  1.00  0.79           C  
ATOM   1131  C   SER A  75       0.194  16.829   3.695  1.00  0.79           C  
ATOM   1132  O   SER A  75      -0.717  16.723   2.870  1.00  0.79           O  
ATOM   1133  CB  SER A  75      -0.602  18.715   5.149  1.00  0.79           C  
ATOM   1134  OG  SER A  75       0.292  19.605   4.530  1.00  0.79           O  
ATOM   1135  H   SER A  75       1.663  17.892   6.186  1.00  0.79           H  
ATOM   1136  HA  SER A  75      -0.923  16.650   5.501  1.00  0.79           H  
ATOM   1137 1HB  SER A  75      -1.568  18.770   4.655  1.00  0.79           H  
ATOM   1138 2HB  SER A  75      -0.750  19.019   6.183  1.00  0.79           H  
ATOM   1139  HG  SER A  75       1.178  19.467   4.942  1.00  0.79           H  
ATOM   1140  N   SER A  76       1.474  16.568   3.402  1.00  0.78           N  
ATOM   1141  CA  SER A  76       1.904  16.133   2.077  1.00  0.78           C  
ATOM   1142  C   SER A  76       2.734  14.865   2.182  1.00  0.78           C  
ATOM   1143  O   SER A  76       3.435  14.486   1.240  1.00  0.78           O  
ATOM   1144  CB  SER A  76       2.726  17.204   1.384  1.00  0.78           C  
ATOM   1145  OG  SER A  76       1.985  18.383   1.176  1.00  0.78           O  
ATOM   1146  H   SER A  76       2.187  16.669   4.126  1.00  0.78           H  
ATOM   1147  HA  SER A  76       1.022  15.916   1.475  1.00  0.78           H  
ATOM   1148 1HB  SER A  76       3.608  17.429   1.991  1.00  0.78           H  
ATOM   1149 2HB  SER A  76       3.079  16.821   0.428  1.00  0.78           H  
ATOM   1150  HG  SER A  76       1.889  18.802   2.042  1.00  0.78           H  
ATOM   1151  N   SER A  77       2.712  14.261   3.370  1.00  0.77           N  
ATOM   1152  CA  SER A  77       3.463  13.049   3.685  1.00  0.77           C  
ATOM   1153  C   SER A  77       4.918  13.144   3.230  1.00  0.77           C  
ATOM   1154  O   SER A  77       5.451  12.194   2.643  1.00  0.77           O  
ATOM   1155  CB  SER A  77       2.807  11.838   3.054  1.00  0.77           C  
ATOM   1156  OG  SER A  77       1.498  11.661   3.528  1.00  0.77           O  
ATOM   1157  H   SER A  77       2.112  14.653   4.083  1.00  0.77           H  
ATOM   1158  HA  SER A  77       3.448  12.936   4.765  1.00  0.77           H  
ATOM   1159 1HB  SER A  77       2.798  11.942   1.966  1.00  0.77           H  
ATOM   1160 2HB  SER A  77       3.399  10.951   3.285  1.00  0.77           H  
ATOM   1161  HG  SER A  77       1.212  10.805   3.196  1.00  0.77           H  
ATOM   1162  N   THR A  78       5.557  14.293   3.477  1.00  0.75           N  
ATOM   1163  CA  THR A  78       6.910  14.490   2.977  1.00  0.75           C  
ATOM   1164  C   THR A  78       7.952  14.875   4.014  1.00  0.75           C  
ATOM   1165  O   THR A  78       7.763  15.804   4.808  1.00  0.75           O  
ATOM   1166  CB  THR A  78       6.899  15.558   1.861  1.00  0.75           C  
ATOM   1167  OG1 THR A  78       6.038  15.127   0.772  1.00  0.75           O  
ATOM   1168  CG2 THR A  78       8.297  15.777   1.300  1.00  0.75           C  
ATOM   1169  H   THR A  78       5.073  15.030   3.995  1.00  0.75           H  
ATOM   1170  HA  THR A  78       7.230  13.554   2.538  1.00  0.75           H  
ATOM   1171  HB  THR A  78       6.518  16.494   2.267  1.00  0.75           H  
ATOM   1172  HG1 THR A  78       5.124  14.933   1.087  1.00  0.75           H  
ATOM   1173 1HG2 THR A  78       8.255  16.527   0.517  1.00  0.75           H  
ATOM   1174 2HG2 THR A  78       8.966  16.108   2.079  1.00  0.75           H  
ATOM   1175 3HG2 THR A  78       8.662  14.862   0.888  1.00  0.75           H  
ATOM   1176  N   ALA A  79       9.079  14.174   4.000  1.00  0.72           N  
ATOM   1177  CA  ALA A  79      10.181  14.512   4.888  1.00  0.72           C  
ATOM   1178  C   ALA A  79      11.157  15.402   4.131  1.00  0.72           C  
ATOM   1179  O   ALA A  79      11.358  15.224   2.924  1.00  0.72           O  
ATOM   1180  CB  ALA A  79      10.867  13.272   5.429  1.00  0.72           C  
ATOM   1181  H   ALA A  79       9.175  13.415   3.320  1.00  0.72           H  
ATOM   1182  HA  ALA A  79       9.793  15.080   5.730  1.00  0.72           H  
ATOM   1183 1HB  ALA A  79      11.668  13.571   6.091  1.00  0.72           H  
ATOM   1184 2HB  ALA A  79      10.152  12.668   5.977  1.00  0.72           H  
ATOM   1185 3HB  ALA A  79      11.272  12.689   4.608  1.00  0.72           H  
ATOM   1186  N   TYR A  80      11.781  16.341   4.826  1.00  0.69           N  
ATOM   1187  CA  TYR A  80      12.770  17.198   4.180  1.00  0.69           C  
ATOM   1188  C   TYR A  80      14.067  17.297   4.954  1.00  0.69           C  
ATOM   1189  O   TYR A  80      14.070  17.676   6.132  1.00  0.69           O  
ATOM   1190  CB  TYR A  80      12.233  18.617   4.036  1.00  0.69           C  
ATOM   1191  CG  TYR A  80      10.993  18.786   3.196  1.00  0.69           C  
ATOM   1192  CD1 TYR A  80       9.726  18.617   3.756  1.00  0.69           C  
ATOM   1193  CD2 TYR A  80      11.124  19.148   1.872  1.00  0.69           C  
ATOM   1194  CE1 TYR A  80       8.605  18.821   2.973  1.00  0.69           C  
ATOM   1195  CE2 TYR A  80      10.010  19.350   1.095  1.00  0.69           C  
ATOM   1196  CZ  TYR A  80       8.757  19.191   1.631  1.00  0.69           C  
ATOM   1197  OH  TYR A  80       7.652  19.406   0.833  1.00  0.69           O  
ATOM   1198  H   TYR A  80      11.569  16.453   5.817  1.00  0.69           H  
ATOM   1199  HA  TYR A  80      13.002  16.790   3.201  1.00  0.69           H  
ATOM   1200 1HB  TYR A  80      12.016  19.011   5.026  1.00  0.69           H  
ATOM   1201 2HB  TYR A  80      13.017  19.243   3.606  1.00  0.69           H  
ATOM   1202  HD1 TYR A  80       9.618  18.334   4.807  1.00  0.69           H  
ATOM   1203  HD2 TYR A  80      12.119  19.285   1.444  1.00  0.69           H  
ATOM   1204  HE1 TYR A  80       7.615  18.693   3.398  1.00  0.69           H  
ATOM   1205  HE2 TYR A  80      10.121  19.641   0.051  1.00  0.69           H  
ATOM   1206  HH  TYR A  80       6.855  19.199   1.325  1.00  0.69           H  
ATOM   1207  N   MET A  81      15.177  17.029   4.277  1.00  0.67           N  
ATOM   1208  CA  MET A  81      16.492  17.134   4.894  1.00  0.67           C  
ATOM   1209  C   MET A  81      17.209  18.362   4.349  1.00  0.67           C  
ATOM   1210  O   MET A  81      17.401  18.494   3.139  1.00  0.67           O  
ATOM   1211  CB  MET A  81      17.314  15.874   4.627  1.00  0.67           C  
ATOM   1212  CG  MET A  81      18.717  15.899   5.221  1.00  0.67           C  
ATOM   1213  SD  MET A  81      18.751  15.772   7.030  1.00  0.67           S  
ATOM   1214  CE  MET A  81      18.489  14.017   7.293  1.00  0.67           C  
ATOM   1215  H   MET A  81      15.106  16.728   3.306  1.00  0.67           H  
ATOM   1216  HA  MET A  81      16.378  17.265   5.968  1.00  0.67           H  
ATOM   1217 1HB  MET A  81      16.796  15.012   5.038  1.00  0.67           H  
ATOM   1218 2HB  MET A  81      17.404  15.721   3.553  1.00  0.67           H  
ATOM   1219 1HG  MET A  81      19.312  15.086   4.806  1.00  0.67           H  
ATOM   1220 2HG  MET A  81      19.185  16.841   4.947  1.00  0.67           H  
ATOM   1221 1HE  MET A  81      18.502  13.800   8.364  1.00  0.67           H  
ATOM   1222 2HE  MET A  81      17.534  13.727   6.874  1.00  0.67           H  
ATOM   1223 3HE  MET A  81      19.272  13.456   6.802  1.00  0.67           H  
ATOM   1224  N   TYR A  82      17.574  19.273   5.237  1.00  0.66           N  
ATOM   1225  CA  TYR A  82      18.245  20.504   4.847  1.00  0.66           C  
ATOM   1226  C   TYR A  82      19.693  20.426   5.267  1.00  0.66           C  
ATOM   1227  O   TYR A  82      20.001  20.252   6.448  1.00  0.66           O  
ATOM   1228  CB  TYR A  82      17.532  21.720   5.448  1.00  0.66           C  
ATOM   1229  CG  TYR A  82      18.078  23.065   5.025  1.00  0.66           C  
ATOM   1230  CD1 TYR A  82      18.417  23.255   3.722  1.00  0.66           C  
ATOM   1231  CD2 TYR A  82      18.162  24.118   5.912  1.00  0.66           C  
ATOM   1232  CE1 TYR A  82      18.848  24.454   3.268  1.00  0.66           C  
ATOM   1233  CE2 TYR A  82      18.599  25.356   5.462  1.00  0.66           C  
ATOM   1234  CZ  TYR A  82      18.939  25.520   4.135  1.00  0.66           C  
ATOM   1235  OH  TYR A  82      19.366  26.740   3.656  1.00  0.66           O  
ATOM   1236  H   TYR A  82      17.376  19.114   6.220  1.00  0.66           H  
ATOM   1237  HA  TYR A  82      18.223  20.593   3.763  1.00  0.66           H  
ATOM   1238 1HB  TYR A  82      16.479  21.685   5.168  1.00  0.66           H  
ATOM   1239 2HB  TYR A  82      17.581  21.660   6.534  1.00  0.66           H  
ATOM   1240  HD1 TYR A  82      18.337  22.430   3.048  1.00  0.66           H  
ATOM   1241  HD2 TYR A  82      17.878  23.982   6.952  1.00  0.66           H  
ATOM   1242  HE1 TYR A  82      19.110  24.571   2.214  1.00  0.66           H  
ATOM   1243  HE2 TYR A  82      18.666  26.199   6.150  1.00  0.66           H  
ATOM   1244  HH  TYR A  82      19.761  26.613   2.792  1.00  0.66           H  
ATOM   1245  N   LEU A  83      20.584  20.473   4.286  1.00  0.65           N  
ATOM   1246  CA  LEU A  83      22.007  20.343   4.535  1.00  0.65           C  
ATOM   1247  C   LEU A  83      22.688  21.689   4.334  1.00  0.65           C  
ATOM   1248  O   LEU A  83      22.612  22.271   3.248  1.00  0.65           O  
ATOM   1249  CB  LEU A  83      22.591  19.318   3.566  1.00  0.65           C  
ATOM   1250  CG  LEU A  83      21.926  17.921   3.564  1.00  0.65           C  
ATOM   1251  CD1 LEU A  83      22.553  17.068   2.480  1.00  0.65           C  
ATOM   1252  CD2 LEU A  83      22.085  17.271   4.920  1.00  0.65           C  
ATOM   1253  H   LEU A  83      20.251  20.622   3.334  1.00  0.65           H  
ATOM   1254  HA  LEU A  83      22.169  20.018   5.562  1.00  0.65           H  
ATOM   1255 1HB  LEU A  83      22.469  19.701   2.594  1.00  0.65           H  
ATOM   1256 2HB  LEU A  83      23.654  19.199   3.771  1.00  0.65           H  
ATOM   1257  HG  LEU A  83      20.861  18.026   3.332  1.00  0.65           H  
ATOM   1258 1HD1 LEU A  83      22.060  16.103   2.477  1.00  0.65           H  
ATOM   1259 2HD1 LEU A  83      22.421  17.538   1.515  1.00  0.65           H  
ATOM   1260 3HD1 LEU A  83      23.618  16.941   2.677  1.00  0.65           H  
ATOM   1261 1HD2 LEU A  83      21.617  16.289   4.917  1.00  0.65           H  
ATOM   1262 2HD2 LEU A  83      23.144  17.162   5.153  1.00  0.65           H  
ATOM   1263 3HD2 LEU A  83      21.607  17.903   5.662  1.00  0.65           H  
ATOM   1264  N   ASN A  84      23.333  22.198   5.382  1.00  0.64           N  
ATOM   1265  CA  ASN A  84      24.012  23.485   5.337  1.00  0.64           C  
ATOM   1266  C   ASN A  84      25.508  23.357   5.069  1.00  0.64           C  
ATOM   1267  O   ASN A  84      26.125  22.360   5.448  1.00  0.64           O  
ATOM   1268  CB  ASN A  84      23.794  24.225   6.643  1.00  0.64           C  
ATOM   1269  CG  ASN A  84      22.374  24.648   6.859  1.00  0.64           C  
ATOM   1270  OD1 ASN A  84      21.715  25.139   5.938  1.00  0.64           O  
ATOM   1271  ND2 ASN A  84      21.898  24.480   8.067  1.00  0.64           N  
ATOM   1272  H   ASN A  84      23.345  21.681   6.261  1.00  0.64           H  
ATOM   1273  HA  ASN A  84      23.586  24.070   4.525  1.00  0.64           H  
ATOM   1274 1HB  ASN A  84      24.097  23.581   7.474  1.00  0.64           H  
ATOM   1275 2HB  ASN A  84      24.433  25.108   6.668  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  84      20.966  24.752   8.297  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  84      22.480  24.082   8.780  1.00  0.64           H  
ATOM   1278  N   SER A  85      26.091  24.403   4.464  1.00  0.65           N  
ATOM   1279  CA  SER A  85      27.538  24.504   4.257  1.00  0.65           C  
ATOM   1280  C   SER A  85      28.167  23.271   3.609  1.00  0.65           C  
ATOM   1281  O   SER A  85      29.068  22.662   4.188  1.00  0.65           O  
ATOM   1282  CB  SER A  85      28.217  24.788   5.576  1.00  0.65           C  
ATOM   1283  OG  SER A  85      27.768  26.000   6.120  1.00  0.65           O  
ATOM   1284  H   SER A  85      25.511  25.165   4.147  1.00  0.65           H  
ATOM   1285  HA  SER A  85      27.711  25.351   3.595  1.00  0.65           H  
ATOM   1286 1HB  SER A  85      28.021  23.973   6.276  1.00  0.65           H  
ATOM   1287 2HB  SER A  85      29.293  24.833   5.423  1.00  0.65           H  
ATOM   1288  HG  SER A  85      28.007  26.680   5.485  1.00  0.65           H  
ATOM   1289  N   LEU A  86      27.690  22.889   2.427  1.00  0.66           N  
ATOM   1290  CA  LEU A  86      28.170  21.654   1.815  1.00  0.66           C  
ATOM   1291  C   LEU A  86      29.629  21.690   1.400  1.00  0.66           C  
ATOM   1292  O   LEU A  86      30.144  22.694   0.910  1.00  0.66           O  
ATOM   1293  CB  LEU A  86      27.320  21.269   0.606  1.00  0.66           C  
ATOM   1294  CG  LEU A  86      26.090  20.438   0.962  1.00  0.66           C  
ATOM   1295  CD1 LEU A  86      25.097  21.347   1.580  1.00  0.66           C  
ATOM   1296  CD2 LEU A  86      25.530  19.730  -0.252  1.00  0.66           C  
ATOM   1297  H   LEU A  86      26.965  23.444   1.968  1.00  0.66           H  
ATOM   1298  HA  LEU A  86      28.064  20.860   2.555  1.00  0.66           H  
ATOM   1299 1HB  LEU A  86      26.980  22.182   0.108  1.00  0.66           H  
ATOM   1300 2HB  LEU A  86      27.935  20.708  -0.082  1.00  0.66           H  
ATOM   1301  HG  LEU A  86      26.369  19.690   1.710  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  86      24.245  20.797   1.864  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  86      25.526  21.829   2.457  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  86      24.816  22.100   0.852  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  86      24.660  19.147   0.045  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  86      25.242  20.458  -0.998  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  86      26.279  19.064  -0.660  1.00  0.66           H  
ATOM   1308  N   THR A  87      30.296  20.569   1.598  1.00  0.67           N  
ATOM   1309  CA  THR A  87      31.691  20.411   1.222  1.00  0.67           C  
ATOM   1310  C   THR A  87      31.809  19.392   0.097  1.00  0.67           C  
ATOM   1311  O   THR A  87      30.846  18.702  -0.222  1.00  0.67           O  
ATOM   1312  CB  THR A  87      32.503  19.962   2.448  1.00  0.67           C  
ATOM   1313  OG1 THR A  87      32.063  18.656   2.844  1.00  0.67           O  
ATOM   1314  CG2 THR A  87      32.273  20.927   3.599  1.00  0.67           C  
ATOM   1315  H   THR A  87      29.821  19.783   2.060  1.00  0.67           H  
ATOM   1316  HA  THR A  87      32.078  21.368   0.867  1.00  0.67           H  
ATOM   1317  HB  THR A  87      33.562  19.927   2.200  1.00  0.67           H  
ATOM   1318  HG1 THR A  87      31.078  18.664   2.983  1.00  0.67           H  
ATOM   1319 1HG2 THR A  87      32.840  20.603   4.469  1.00  0.67           H  
ATOM   1320 2HG2 THR A  87      32.596  21.926   3.306  1.00  0.67           H  
ATOM   1321 3HG2 THR A  87      31.210  20.950   3.849  1.00  0.67           H  
ATOM   1322  N   SER A  88      32.988  19.246  -0.496  1.00  0.67           N  
ATOM   1323  CA  SER A  88      33.130  18.258  -1.569  1.00  0.67           C  
ATOM   1324  C   SER A  88      32.890  16.817  -1.082  1.00  0.67           C  
ATOM   1325  O   SER A  88      32.452  15.953  -1.848  1.00  0.67           O  
ATOM   1326  CB  SER A  88      34.503  18.387  -2.195  1.00  0.67           C  
ATOM   1327  OG  SER A  88      35.511  18.021  -1.292  1.00  0.67           O  
ATOM   1328  H   SER A  88      33.770  19.819  -0.222  1.00  0.67           H  
ATOM   1329  HA  SER A  88      32.393  18.483  -2.338  1.00  0.67           H  
ATOM   1330 1HB  SER A  88      34.559  17.760  -3.086  1.00  0.67           H  
ATOM   1331 2HB  SER A  88      34.654  19.417  -2.511  1.00  0.67           H  
ATOM   1332  HG  SER A  88      35.505  17.057  -1.266  1.00  0.67           H  
ATOM   1333  N   GLU A  89      33.052  16.589   0.226  1.00  0.67           N  
ATOM   1334  CA  GLU A  89      32.882  15.267   0.832  1.00  0.67           C  
ATOM   1335  C   GLU A  89      31.410  14.940   1.063  1.00  0.67           C  
ATOM   1336  O   GLU A  89      31.063  13.830   1.483  1.00  0.67           O  
ATOM   1337  CB  GLU A  89      33.647  15.175   2.157  1.00  0.67           C  
ATOM   1338  CG  GLU A  89      35.171  15.251   2.010  1.00  0.67           C  
ATOM   1339  CD  GLU A  89      35.923  15.139   3.325  1.00  0.67           C  
ATOM   1340  OE1 GLU A  89      35.297  15.006   4.349  1.00  0.67           O  
ATOM   1341  OE2 GLU A  89      37.130  15.190   3.292  1.00  0.67           O  
ATOM   1342  H   GLU A  89      33.355  17.355   0.813  1.00  0.67           H  
ATOM   1343  HA  GLU A  89      33.288  14.523   0.149  1.00  0.67           H  
ATOM   1344 1HB  GLU A  89      33.330  15.990   2.811  1.00  0.67           H  
ATOM   1345 2HB  GLU A  89      33.399  14.239   2.657  1.00  0.67           H  
ATOM   1346 1HG  GLU A  89      35.498  14.448   1.352  1.00  0.67           H  
ATOM   1347 2HG  GLU A  89      35.425  16.198   1.533  1.00  0.67           H  
ATOM   1348  N   ASP A  90      30.541  15.905   0.769  1.00  0.66           N  
ATOM   1349  CA  ASP A  90      29.116  15.715   0.897  1.00  0.66           C  
ATOM   1350  C   ASP A  90      28.533  15.300  -0.460  1.00  0.66           C  
ATOM   1351  O   ASP A  90      27.320  15.096  -0.587  1.00  0.66           O  
ATOM   1352  CB  ASP A  90      28.457  16.989   1.447  1.00  0.66           C  
ATOM   1353  CG  ASP A  90      28.863  17.294   2.920  1.00  0.66           C  
ATOM   1354  OD1 ASP A  90      28.797  16.407   3.745  1.00  0.66           O  
ATOM   1355  OD2 ASP A  90      29.278  18.421   3.218  1.00  0.66           O  
ATOM   1356  H   ASP A  90      30.868  16.805   0.423  1.00  0.66           H  
ATOM   1357  HA  ASP A  90      28.930  14.907   1.602  1.00  0.66           H  
ATOM   1358 1HB  ASP A  90      28.729  17.838   0.819  1.00  0.66           H  
ATOM   1359 2HB  ASP A  90      27.373  16.889   1.398  1.00  0.66           H  
ATOM   1360  N   SER A  91      29.401  15.112  -1.481  1.00  0.65           N  
ATOM   1361  CA  SER A  91      28.885  14.641  -2.759  1.00  0.65           C  
ATOM   1362  C   SER A  91      28.519  13.172  -2.546  1.00  0.65           C  
ATOM   1363  O   SER A  91      29.370  12.344  -2.173  1.00  0.65           O  
ATOM   1364  CB  SER A  91      29.907  14.758  -3.874  1.00  0.65           C  
ATOM   1365  OG  SER A  91      30.278  16.093  -4.124  1.00  0.65           O  
ATOM   1366  H   SER A  91      30.402  15.299  -1.388  1.00  0.65           H  
ATOM   1367  HA  SER A  91      27.994  15.209  -3.013  1.00  0.65           H  
ATOM   1368 1HB  SER A  91      30.791  14.176  -3.616  1.00  0.65           H  
ATOM   1369 2HB  SER A  91      29.485  14.325  -4.780  1.00  0.65           H  
ATOM   1370  HG  SER A  91      30.893  16.322  -3.401  1.00  0.65           H  
ATOM   1371  N   ALA A  92      27.245  12.870  -2.716  1.00  0.64           N  
ATOM   1372  CA  ALA A  92      26.742  11.546  -2.375  1.00  0.64           C  
ATOM   1373  C   ALA A  92      25.332  11.319  -2.844  1.00  0.64           C  
ATOM   1374  O   ALA A  92      24.626  12.263  -3.212  1.00  0.64           O  
ATOM   1375  CB  ALA A  92      26.766  11.360  -0.881  1.00  0.64           C  
ATOM   1376  H   ALA A  92      26.627  13.593  -3.083  1.00  0.64           H  
ATOM   1377  HA  ALA A  92      27.384  10.803  -2.849  1.00  0.64           H  
ATOM   1378 1HB  ALA A  92      26.407  10.368  -0.638  1.00  0.64           H  
ATOM   1379 2HB  ALA A  92      27.758  11.489  -0.484  1.00  0.64           H  
ATOM   1380 3HB  ALA A  92      26.122  12.103  -0.453  1.00  0.64           H  
ATOM   1381  N   VAL A  93      24.898  10.073  -2.783  1.00  0.64           N  
ATOM   1382  CA  VAL A  93      23.502   9.797  -2.993  1.00  0.64           C  
ATOM   1383  C   VAL A  93      22.841   9.744  -1.627  1.00  0.64           C  
ATOM   1384  O   VAL A  93      23.314   9.061  -0.713  1.00  0.64           O  
ATOM   1385  CB  VAL A  93      23.272   8.493  -3.752  1.00  0.64           C  
ATOM   1386  CG1 VAL A  93      21.763   8.266  -3.904  1.00  0.64           C  
ATOM   1387  CG2 VAL A  93      23.925   8.584  -5.104  1.00  0.64           C  
ATOM   1388  H   VAL A  93      25.528   9.320  -2.522  1.00  0.64           H  
ATOM   1389  HA  VAL A  93      23.066  10.601  -3.564  1.00  0.64           H  
ATOM   1390  HB  VAL A  93      23.693   7.659  -3.185  1.00  0.64           H  
ATOM   1391 1HG1 VAL A  93      21.583   7.340  -4.443  1.00  0.64           H  
ATOM   1392 2HG1 VAL A  93      21.290   8.211  -2.928  1.00  0.64           H  
ATOM   1393 3HG1 VAL A  93      21.333   9.091  -4.460  1.00  0.64           H  
ATOM   1394 1HG2 VAL A  93      23.759   7.658  -5.651  1.00  0.64           H  
ATOM   1395 2HG2 VAL A  93      23.484   9.413  -5.649  1.00  0.64           H  
ATOM   1396 3HG2 VAL A  93      24.995   8.750  -4.983  1.00  0.64           H  
ATOM   1397  N   TYR A  94      21.790  10.515  -1.460  1.00  0.66           N  
ATOM   1398  CA  TYR A  94      21.098  10.581  -0.198  1.00  0.66           C  
ATOM   1399  C   TYR A  94      19.861   9.734  -0.256  1.00  0.66           C  
ATOM   1400  O   TYR A  94      19.160   9.706  -1.272  1.00  0.66           O  
ATOM   1401  CB  TYR A  94      20.785  12.032   0.109  1.00  0.66           C  
ATOM   1402  CG  TYR A  94      22.047  12.807   0.430  1.00  0.66           C  
ATOM   1403  CD1 TYR A  94      22.867  13.289  -0.580  1.00  0.66           C  
ATOM   1404  CD2 TYR A  94      22.369  13.046   1.730  1.00  0.66           C  
ATOM   1405  CE1 TYR A  94      24.010  13.991  -0.251  1.00  0.66           C  
ATOM   1406  CE2 TYR A  94      23.507  13.759   2.050  1.00  0.66           C  
ATOM   1407  CZ  TYR A  94      24.321  14.227   1.057  1.00  0.66           C  
ATOM   1408  OH  TYR A  94      25.458  14.945   1.364  1.00  0.66           O  
ATOM   1409  H   TYR A  94      21.468  11.079  -2.237  1.00  0.66           H  
ATOM   1410  HA  TYR A  94      21.740  10.182   0.582  1.00  0.66           H  
ATOM   1411 1HB  TYR A  94      20.300  12.499  -0.749  1.00  0.66           H  
ATOM   1412 2HB  TYR A  94      20.109  12.096   0.961  1.00  0.66           H  
ATOM   1413  HD1 TYR A  94      22.620  13.102  -1.628  1.00  0.66           H  
ATOM   1414  HD2 TYR A  94      21.713  12.668   2.509  1.00  0.66           H  
ATOM   1415  HE1 TYR A  94      24.671  14.354  -1.017  1.00  0.66           H  
ATOM   1416  HE2 TYR A  94      23.756  13.953   3.091  1.00  0.66           H  
ATOM   1417  HH  TYR A  94      26.029  15.014   0.566  1.00  0.66           H  
ATOM   1418  N   TYR A  95      19.576   9.036   0.820  1.00  0.70           N  
ATOM   1419  CA  TYR A  95      18.400   8.193   0.821  1.00  0.70           C  
ATOM   1420  C   TYR A  95      17.504   8.456   1.998  1.00  0.70           C  
ATOM   1421  O   TYR A  95      17.949   8.728   3.117  1.00  0.70           O  
ATOM   1422  CB  TYR A  95      18.755   6.713   0.835  1.00  0.70           C  
ATOM   1423  CG  TYR A  95      19.566   6.217  -0.312  1.00  0.70           C  
ATOM   1424  CD1 TYR A  95      20.954   6.325  -0.267  1.00  0.70           C  
ATOM   1425  CD2 TYR A  95      18.943   5.625  -1.396  1.00  0.70           C  
ATOM   1426  CE1 TYR A  95      21.711   5.836  -1.304  1.00  0.70           C  
ATOM   1427  CE2 TYR A  95      19.703   5.138  -2.435  1.00  0.70           C  
ATOM   1428  CZ  TYR A  95      21.082   5.239  -2.392  1.00  0.70           C  
ATOM   1429  OH  TYR A  95      21.838   4.744  -3.433  1.00  0.70           O  
ATOM   1430  H   TYR A  95      20.188   9.113   1.633  1.00  0.70           H  
ATOM   1431  HA  TYR A  95      17.823   8.390  -0.077  1.00  0.70           H  
ATOM   1432 1HB  TYR A  95      19.293   6.484   1.736  1.00  0.70           H  
ATOM   1433 2HB  TYR A  95      17.832   6.141   0.858  1.00  0.70           H  
ATOM   1434  HD1 TYR A  95      21.442   6.791   0.593  1.00  0.70           H  
ATOM   1435  HD2 TYR A  95      17.851   5.540  -1.427  1.00  0.70           H  
ATOM   1436  HE1 TYR A  95      22.791   5.918  -1.271  1.00  0.70           H  
ATOM   1437  HE2 TYR A  95      19.211   4.670  -3.291  1.00  0.70           H  
ATOM   1438  HH  TYR A  95      21.258   4.363  -4.098  1.00  0.70           H  
ATOM   1439  N   CYS A  96      16.232   8.332   1.715  1.00  0.77           N  
ATOM   1440  CA  CYS A  96      15.132   8.400   2.648  1.00  0.77           C  
ATOM   1441  C   CYS A  96      14.576   7.030   2.944  1.00  0.77           C  
ATOM   1442  O   CYS A  96      14.329   6.236   2.028  1.00  0.77           O  
ATOM   1443  CB  CYS A  96      14.048   9.261   2.065  1.00  0.77           C  
ATOM   1444  SG  CYS A  96      12.567   9.385   2.973  1.00  0.77           S  
ATOM   1445  H   CYS A  96      15.995   8.176   0.741  1.00  0.77           H  
ATOM   1446  HA  CYS A  96      15.486   8.850   3.572  1.00  0.77           H  
ATOM   1447 1HB  CYS A  96      14.449  10.259   1.925  1.00  0.77           H  
ATOM   1448 2HB  CYS A  96      13.797   8.873   1.081  1.00  0.77           H  
ATOM   1449  N   ALA A  97      14.369   6.739   4.220  1.00  0.88           N  
ATOM   1450  CA  ALA A  97      13.778   5.462   4.560  1.00  0.88           C  
ATOM   1451  C   ALA A  97      12.635   5.601   5.543  1.00  0.88           C  
ATOM   1452  O   ALA A  97      12.625   6.491   6.401  1.00  0.88           O  
ATOM   1453  CB  ALA A  97      14.820   4.547   5.144  1.00  0.88           C  
ATOM   1454  H   ALA A  97      14.651   7.402   4.937  1.00  0.88           H  
ATOM   1455  HA  ALA A  97      13.386   5.033   3.648  1.00  0.88           H  
ATOM   1456 1HB  ALA A  97      14.368   3.573   5.359  1.00  0.88           H  
ATOM   1457 2HB  ALA A  97      15.605   4.432   4.442  1.00  0.88           H  
ATOM   1458 3HB  ALA A  97      15.210   4.977   6.060  1.00  0.88           H  
ATOM   1459  N   GLY A  98      11.662   4.697   5.404  1.00  1.04           N  
ATOM   1460  CA  GLY A  98      10.544   4.618   6.330  1.00  1.04           C  
ATOM   1461  C   GLY A  98      10.875   3.590   7.391  1.00  1.04           C  
ATOM   1462  O   GLY A  98      11.358   2.494   7.076  1.00  1.04           O  
ATOM   1463  H   GLY A  98      11.750   4.017   4.656  1.00  1.04           H  
ATOM   1464 1HA  GLY A  98      10.368   5.589   6.794  1.00  1.04           H  
ATOM   1465 2HA  GLY A  98       9.637   4.334   5.802  1.00  1.04           H  
ATOM   1466  N   LEU A  99      10.569   3.939   8.645  1.00  1.21           N  
ATOM   1467  CA  LEU A  99      10.820   3.089   9.801  1.00  1.21           C  
ATOM   1468  C   LEU A  99       9.607   2.681  10.617  1.00  1.21           C  
ATOM   1469  O   LEU A  99       8.677   3.467  10.864  1.00  1.21           O  
ATOM   1470  CB  LEU A  99      11.778   3.776  10.765  1.00  1.21           C  
ATOM   1471  CG  LEU A  99      13.197   3.762  10.441  1.00  1.21           C  
ATOM   1472  CD1 LEU A  99      13.504   4.840   9.424  1.00  1.21           C  
ATOM   1473  CD2 LEU A  99      14.003   3.999  11.693  1.00  1.21           C  
ATOM   1474  H   LEU A  99      10.189   4.871   8.814  1.00  1.21           H  
ATOM   1475  HA  LEU A  99      11.293   2.187   9.439  1.00  1.21           H  
ATOM   1476 1HB  LEU A  99      11.517   4.800  10.752  1.00  1.21           H  
ATOM   1477 2HB  LEU A  99      11.636   3.368  11.769  1.00  1.21           H  
ATOM   1478  HG  LEU A  99      13.438   2.799  10.042  1.00  1.21           H  
ATOM   1479 1HD1 LEU A  99      14.552   4.801   9.209  1.00  1.21           H  
ATOM   1480 2HD1 LEU A  99      12.961   4.695   8.524  1.00  1.21           H  
ATOM   1481 3HD1 LEU A  99      13.247   5.813   9.840  1.00  1.21           H  
ATOM   1482 1HD2 LEU A  99      15.062   3.976  11.454  1.00  1.21           H  
ATOM   1483 2HD2 LEU A  99      13.747   4.974  12.112  1.00  1.21           H  
ATOM   1484 3HD2 LEU A  99      13.775   3.217  12.415  1.00  1.21           H  
ATOM   1485  N   GLU A 100       9.708   1.466  11.134  1.00  1.37           N  
ATOM   1486  CA  GLU A 100       8.747   0.888  12.057  1.00  1.37           C  
ATOM   1487  C   GLU A 100       9.066   1.360  13.461  1.00  1.37           C  
ATOM   1488  O   GLU A 100      10.161   1.853  13.726  1.00  1.37           O  
ATOM   1489  CB  GLU A 100       8.810  -0.640  12.055  1.00  1.37           C  
ATOM   1490  CG  GLU A 100       8.442  -1.325  10.769  1.00  1.37           C  
ATOM   1491  CD  GLU A 100       8.488  -2.856  10.882  1.00  1.37           C  
ATOM   1492  OE1 GLU A 100       9.028  -3.375  11.855  1.00  1.37           O  
ATOM   1493  OE2 GLU A 100       7.974  -3.500   9.996  1.00  1.37           O  
ATOM   1494  H   GLU A 100      10.527   0.914  10.871  1.00  1.37           H  
ATOM   1495  HA  GLU A 100       7.743   1.219  11.788  1.00  1.37           H  
ATOM   1496 1HB  GLU A 100       9.830  -0.929  12.273  1.00  1.37           H  
ATOM   1497 2HB  GLU A 100       8.179  -1.039  12.846  1.00  1.37           H  
ATOM   1498 1HG  GLU A 100       7.442  -1.013  10.468  1.00  1.37           H  
ATOM   1499 2HG  GLU A 100       9.142  -0.996  10.012  1.00  1.37           H  
ATOM   1500  N   LEU A 101       8.155   1.123  14.395  1.00  1.48           N  
ATOM   1501  CA  LEU A 101       8.362   1.516  15.790  1.00  1.48           C  
ATOM   1502  C   LEU A 101       9.378   0.595  16.479  1.00  1.48           C  
ATOM   1503  O   LEU A 101       9.777   0.820  17.622  1.00  1.48           O  
ATOM   1504  CB  LEU A 101       7.033   1.466  16.541  1.00  1.48           C  
ATOM   1505  CG  LEU A 101       5.951   2.449  16.052  1.00  1.48           C  
ATOM   1506  CD1 LEU A 101       4.670   2.202  16.837  1.00  1.48           C  
ATOM   1507  CD2 LEU A 101       6.441   3.885  16.211  1.00  1.48           C  
ATOM   1508  H   LEU A 101       7.278   0.695  14.130  1.00  1.48           H  
ATOM   1509  HA  LEU A 101       8.749   2.533  15.809  1.00  1.48           H  
ATOM   1510 1HB  LEU A 101       6.629   0.458  16.464  1.00  1.48           H  
ATOM   1511 2HB  LEU A 101       7.222   1.677  17.594  1.00  1.48           H  
ATOM   1512  HG  LEU A 101       5.740   2.262  14.996  1.00  1.48           H  
ATOM   1513 1HD1 LEU A 101       3.890   2.880  16.487  1.00  1.48           H  
ATOM   1514 2HD1 LEU A 101       4.347   1.171  16.689  1.00  1.48           H  
ATOM   1515 3HD1 LEU A 101       4.854   2.376  17.897  1.00  1.48           H  
ATOM   1516 1HD2 LEU A 101       5.669   4.574  15.853  1.00  1.48           H  
ATOM   1517 2HD2 LEU A 101       6.650   4.087  17.260  1.00  1.48           H  
ATOM   1518 3HD2 LEU A 101       7.347   4.025  15.622  1.00  1.48           H  
ATOM   1519  N   THR A 102       9.798  -0.433  15.743  1.00  1.53           N  
ATOM   1520  CA  THR A 102      10.773  -1.428  16.138  1.00  1.53           C  
ATOM   1521  C   THR A 102      12.184  -0.954  15.789  1.00  1.53           C  
ATOM   1522  O   THR A 102      13.171  -1.579  16.174  1.00  1.53           O  
ATOM   1523  CB  THR A 102      10.533  -2.730  15.350  1.00  1.53           C  
ATOM   1524  OG1 THR A 102      10.811  -2.491  13.938  1.00  1.53           O  
ATOM   1525  CG2 THR A 102       9.074  -3.121  15.487  1.00  1.53           C  
ATOM   1526  H   THR A 102       9.390  -0.528  14.827  1.00  1.53           H  
ATOM   1527  HA  THR A 102      10.705  -1.599  17.214  1.00  1.53           H  
ATOM   1528  HB  THR A 102      11.169  -3.530  15.725  1.00  1.53           H  
ATOM   1529  HG1 THR A 102      10.128  -2.945  13.355  1.00  1.53           H  
ATOM   1530 1HG2 THR A 102       8.891  -4.033  14.911  1.00  1.53           H  
ATOM   1531 2HG2 THR A 102       8.838  -3.298  16.535  1.00  1.53           H  
ATOM   1532 3HG2 THR A 102       8.446  -2.321  15.101  1.00  1.53           H  
ATOM   1533  N   GLY A 103      12.271   0.120  14.996  1.00  1.49           N  
ATOM   1534  CA  GLY A 103      13.545   0.634  14.505  1.00  1.49           C  
ATOM   1535  C   GLY A 103      13.931   0.050  13.140  1.00  1.49           C  
ATOM   1536  O   GLY A 103      14.913   0.485  12.540  1.00  1.49           O  
ATOM   1537  H   GLY A 103      11.432   0.617  14.712  1.00  1.49           H  
ATOM   1538 1HA  GLY A 103      13.476   1.719  14.427  1.00  1.49           H  
ATOM   1539 2HA  GLY A 103      14.325   0.416  15.231  1.00  1.49           H  
ATOM   1540  N   THR A 104      13.180  -0.947  12.666  1.00  1.39           N  
ATOM   1541  CA  THR A 104      13.410  -1.610  11.378  1.00  1.39           C  
ATOM   1542  C   THR A 104      13.171  -0.643  10.207  1.00  1.39           C  
ATOM   1543  O   THR A 104      12.231   0.152  10.248  1.00  1.39           O  
ATOM   1544  CB  THR A 104      12.495  -2.844  11.221  1.00  1.39           C  
ATOM   1545  OG1 THR A 104      12.717  -3.730  12.319  1.00  1.39           O  
ATOM   1546  CG2 THR A 104      12.798  -3.600   9.919  1.00  1.39           C  
ATOM   1547  H   THR A 104      12.395  -1.290  13.226  1.00  1.39           H  
ATOM   1548  HA  THR A 104      14.450  -1.939  11.340  1.00  1.39           H  
ATOM   1549  HB  THR A 104      11.456  -2.529  11.218  1.00  1.39           H  
ATOM   1550  HG1 THR A 104      12.179  -3.401  13.067  1.00  1.39           H  
ATOM   1551 1HG2 THR A 104      12.142  -4.466   9.854  1.00  1.39           H  
ATOM   1552 2HG2 THR A 104      12.633  -2.977   9.061  1.00  1.39           H  
ATOM   1553 3HG2 THR A 104      13.835  -3.930   9.926  1.00  1.39           H  
ATOM   1554  N   LEU A 105      14.012  -0.704   9.155  1.00  1.26           N  
ATOM   1555  CA  LEU A 105      13.846   0.172   7.973  1.00  1.26           C  
ATOM   1556  C   LEU A 105      13.394  -0.600   6.707  1.00  1.26           C  
ATOM   1557  O   LEU A 105      14.232  -0.903   5.847  1.00  1.26           O  
ATOM   1558  CB  LEU A 105      15.202   0.830   7.597  1.00  1.26           C  
ATOM   1559  CG  LEU A 105      15.700   2.002   8.457  1.00  1.26           C  
ATOM   1560  CD1 LEU A 105      16.088   1.520   9.794  1.00  1.26           C  
ATOM   1561  CD2 LEU A 105      16.855   2.670   7.843  1.00  1.26           C  
ATOM   1562  H   LEU A 105      14.776  -1.367   9.178  1.00  1.26           H  
ATOM   1563  HA  LEU A 105      13.132   0.957   8.208  1.00  1.26           H  
ATOM   1564 1HB  LEU A 105      15.974   0.062   7.611  1.00  1.26           H  
ATOM   1565 2HB  LEU A 105      15.120   1.203   6.575  1.00  1.26           H  
ATOM   1566  HG  LEU A 105      14.934   2.695   8.539  1.00  1.26           H  
ATOM   1567 1HD1 LEU A 105      16.419   2.356  10.399  1.00  1.26           H  
ATOM   1568 2HD1 LEU A 105      15.247   1.070  10.250  1.00  1.26           H  
ATOM   1569 3HD1 LEU A 105      16.891   0.794   9.713  1.00  1.26           H  
ATOM   1570 1HD2 LEU A 105      17.163   3.482   8.473  1.00  1.26           H  
ATOM   1571 2HD2 LEU A 105      17.676   1.968   7.741  1.00  1.26           H  
ATOM   1572 3HD2 LEU A 105      16.569   3.052   6.880  1.00  1.26           H  
ATOM   1573  N   PRO A 106      12.091  -0.986   6.583  1.00  1.12           N  
ATOM   1574  CA  PRO A 106      11.534  -1.740   5.474  1.00  1.12           C  
ATOM   1575  C   PRO A 106      11.371  -1.000   4.146  1.00  1.12           C  
ATOM   1576  O   PRO A 106      11.261  -1.662   3.112  1.00  1.12           O  
ATOM   1577  CB  PRO A 106      10.161  -2.144   6.006  1.00  1.12           C  
ATOM   1578  CG  PRO A 106       9.808  -1.081   7.001  1.00  1.12           C  
ATOM   1579  CD  PRO A 106      11.093  -0.711   7.642  1.00  1.12           C  
ATOM   1580  HA  PRO A 106      12.156  -2.635   5.321  1.00  1.12           H  
ATOM   1581 1HB  PRO A 106       9.453  -2.216   5.176  1.00  1.12           H  
ATOM   1582 2HB  PRO A 106      10.215  -3.144   6.462  1.00  1.12           H  
ATOM   1583 1HG  PRO A 106       9.345  -0.227   6.525  1.00  1.12           H  
ATOM   1584 2HG  PRO A 106       9.077  -1.478   7.719  1.00  1.12           H  
ATOM   1585 1HD  PRO A 106      11.058   0.321   7.931  1.00  1.12           H  
ATOM   1586 2HD  PRO A 106      11.221  -1.367   8.479  1.00  1.12           H  
ATOM   1587  N   TYR A 107      11.355   0.348   4.134  1.00  0.99           N  
ATOM   1588  CA  TYR A 107      11.146   0.991   2.828  1.00  0.99           C  
ATOM   1589  C   TYR A 107      12.160   2.063   2.556  1.00  0.99           C  
ATOM   1590  O   TYR A 107      12.458   2.886   3.413  1.00  0.99           O  
ATOM   1591  CB  TYR A 107       9.729   1.570   2.689  1.00  0.99           C  
ATOM   1592  CG  TYR A 107       8.684   0.499   2.820  1.00  0.99           C  
ATOM   1593  CD1 TYR A 107       8.087   0.272   4.037  1.00  0.99           C  
ATOM   1594  CD2 TYR A 107       8.387  -0.310   1.739  1.00  0.99           C  
ATOM   1595  CE1 TYR A 107       7.180  -0.751   4.179  1.00  0.99           C  
ATOM   1596  CE2 TYR A 107       7.488  -1.339   1.879  1.00  0.99           C  
ATOM   1597  CZ  TYR A 107       6.887  -1.565   3.093  1.00  0.99           C  
ATOM   1598  OH  TYR A 107       5.986  -2.601   3.232  1.00  0.99           O  
ATOM   1599  H   TYR A 107      11.451   0.909   4.987  1.00  0.99           H  
ATOM   1600  HA  TYR A 107      11.274   0.243   2.046  1.00  0.99           H  
ATOM   1601 1HB  TYR A 107       9.553   2.324   3.460  1.00  0.99           H  
ATOM   1602 2HB  TYR A 107       9.613   2.052   1.715  1.00  0.99           H  
ATOM   1603  HD1 TYR A 107       8.333   0.910   4.883  1.00  0.99           H  
ATOM   1604  HD2 TYR A 107       8.873  -0.136   0.780  1.00  0.99           H  
ATOM   1605  HE1 TYR A 107       6.706  -0.930   5.143  1.00  0.99           H  
ATOM   1606  HE2 TYR A 107       7.258  -1.979   1.027  1.00  0.99           H  
ATOM   1607  HH  TYR A 107       5.625  -2.592   4.124  1.00  0.99           H  
ATOM   1608  N   TRP A 108      12.651   2.074   1.323  1.00  0.88           N  
ATOM   1609  CA  TRP A 108      13.654   3.036   0.889  1.00  0.88           C  
ATOM   1610  C   TRP A 108      13.253   3.727  -0.394  1.00  0.88           C  
ATOM   1611  O   TRP A 108      12.656   3.103  -1.276  1.00  0.88           O  
ATOM   1612  CB  TRP A 108      14.964   2.293   0.672  1.00  0.88           C  
ATOM   1613  CG  TRP A 108      15.504   1.745   1.934  1.00  0.88           C  
ATOM   1614  CD1 TRP A 108      15.131   0.594   2.577  1.00  0.88           C  
ATOM   1615  CD2 TRP A 108      16.548   2.319   2.710  1.00  0.88           C  
ATOM   1616  NE1 TRP A 108      15.854   0.439   3.712  1.00  0.88           N  
ATOM   1617  CE2 TRP A 108      16.745   1.484   3.808  1.00  0.88           C  
ATOM   1618  CE3 TRP A 108      17.318   3.469   2.571  1.00  0.88           C  
ATOM   1619  CZ2 TRP A 108      17.689   1.755   4.755  1.00  0.88           C  
ATOM   1620  CZ3 TRP A 108      18.257   3.755   3.529  1.00  0.88           C  
ATOM   1621  CH2 TRP A 108      18.441   2.919   4.602  1.00  0.88           C  
ATOM   1622  H   TRP A 108      12.341   1.368   0.668  1.00  0.88           H  
ATOM   1623  HA  TRP A 108      13.784   3.789   1.661  1.00  0.88           H  
ATOM   1624 1HB  TRP A 108      14.814   1.479  -0.032  1.00  0.88           H  
ATOM   1625 2HB  TRP A 108      15.701   2.975   0.239  1.00  0.88           H  
ATOM   1626  HD1 TRP A 108      14.351  -0.089   2.243  1.00  0.88           H  
ATOM   1627  HE1 TRP A 108      15.722  -0.333   4.383  1.00  0.88           H  
ATOM   1628  HE3 TRP A 108      17.166   4.129   1.719  1.00  0.88           H  
ATOM   1629  HZ2 TRP A 108      17.844   1.099   5.607  1.00  0.88           H  
ATOM   1630  HZ3 TRP A 108      18.841   4.663   3.413  1.00  0.88           H  
ATOM   1631  HH2 TRP A 108      19.193   3.172   5.349  1.00  0.88           H  
ATOM   1632  N   GLY A 109      13.628   4.993  -0.515  1.00  0.79           N  
ATOM   1633  CA  GLY A 109      13.362   5.723  -1.736  1.00  0.79           C  
ATOM   1634  C   GLY A 109      14.411   5.455  -2.798  1.00  0.79           C  
ATOM   1635  O   GLY A 109      15.404   4.765  -2.561  1.00  0.79           O  
ATOM   1636  H   GLY A 109      14.068   5.463   0.275  1.00  0.79           H  
ATOM   1637 1HA  GLY A 109      12.390   5.429  -2.117  1.00  0.79           H  
ATOM   1638 2HA  GLY A 109      13.314   6.789  -1.516  1.00  0.79           H  
ATOM   1639  N   GLN A 110      14.197   6.050  -3.966  1.00  0.72           N  
ATOM   1640  CA  GLN A 110      15.077   5.917  -5.127  1.00  0.72           C  
ATOM   1641  C   GLN A 110      16.516   6.392  -4.906  1.00  0.72           C  
ATOM   1642  O   GLN A 110      17.460   5.812  -5.444  1.00  0.72           O  
ATOM   1643  CB  GLN A 110      14.472   6.677  -6.311  1.00  0.72           C  
ATOM   1644  CG  GLN A 110      15.296   6.557  -7.582  1.00  0.72           C  
ATOM   1645  CD  GLN A 110      14.670   7.215  -8.825  1.00  0.72           C  
ATOM   1646  OE1 GLN A 110      13.731   8.030  -8.791  1.00  0.72           O  
ATOM   1647  NE2 GLN A 110      15.216   6.838  -9.979  1.00  0.72           N  
ATOM   1648  H   GLN A 110      13.350   6.592  -4.060  1.00  0.72           H  
ATOM   1649  HA  GLN A 110      15.121   4.859  -5.386  1.00  0.72           H  
ATOM   1650 1HB  GLN A 110      13.464   6.309  -6.513  1.00  0.72           H  
ATOM   1651 2HB  GLN A 110      14.395   7.736  -6.061  1.00  0.72           H  
ATOM   1652 1HG  GLN A 110      16.262   7.038  -7.401  1.00  0.72           H  
ATOM   1653 2HG  GLN A 110      15.447   5.500  -7.798  1.00  0.72           H  
ATOM   1654 1HE2 GLN A 110      14.875   7.213 -10.842  1.00  0.72           H  
ATOM   1655 2HE2 GLN A 110      15.971   6.180  -9.985  1.00  0.72           H  
ATOM   1656  N   GLY A 111      16.668   7.456  -4.131  1.00  0.67           N  
ATOM   1657  CA  GLY A 111      17.968   8.060  -3.862  1.00  0.67           C  
ATOM   1658  C   GLY A 111      18.151   9.366  -4.639  1.00  0.67           C  
ATOM   1659  O   GLY A 111      17.769   9.459  -5.806  1.00  0.67           O  
ATOM   1660  H   GLY A 111      15.853   7.863  -3.705  1.00  0.67           H  
ATOM   1661 1HA  GLY A 111      18.060   8.239  -2.796  1.00  0.67           H  
ATOM   1662 2HA  GLY A 111      18.758   7.361  -4.133  1.00  0.67           H  
ATOM   1663  N   THR A 112      18.752  10.362  -3.980  1.00  0.64           N  
ATOM   1664  CA  THR A 112      19.000  11.679  -4.569  1.00  0.64           C  
ATOM   1665  C   THR A 112      20.465  11.982  -4.688  1.00  0.64           C  
ATOM   1666  O   THR A 112      21.173  12.020  -3.692  1.00  0.64           O  
ATOM   1667  CB  THR A 112      18.400  12.803  -3.705  1.00  0.64           C  
ATOM   1668  OG1 THR A 112      16.997  12.645  -3.624  1.00  0.64           O  
ATOM   1669  CG2 THR A 112      18.790  14.189  -4.238  1.00  0.64           C  
ATOM   1670  H   THR A 112      19.029  10.191  -3.020  1.00  0.64           H  
ATOM   1671  HA  THR A 112      18.553  11.713  -5.561  1.00  0.64           H  
ATOM   1672  HB  THR A 112      18.795  12.705  -2.695  1.00  0.64           H  
ATOM   1673  HG1 THR A 112      16.601  12.967  -4.461  1.00  0.64           H  
ATOM   1674 1HG2 THR A 112      18.367  14.963  -3.605  1.00  0.64           H  
ATOM   1675 2HG2 THR A 112      19.872  14.286  -4.251  1.00  0.64           H  
ATOM   1676 3HG2 THR A 112      18.424  14.299  -5.227  1.00  0.64           H  
ATOM   1677  N   LEU A 113      20.928  12.243  -5.892  1.00  0.63           N  
ATOM   1678  CA  LEU A 113      22.337  12.551  -6.049  1.00  0.63           C  
ATOM   1679  C   LEU A 113      22.598  14.028  -5.884  1.00  0.63           C  
ATOM   1680  O   LEU A 113      22.001  14.847  -6.587  1.00  0.63           O  
ATOM   1681  CB  LEU A 113      22.848  12.101  -7.421  1.00  0.63           C  
ATOM   1682  CG  LEU A 113      24.320  12.455  -7.725  1.00  0.63           C  
ATOM   1683  CD1 LEU A 113      25.246  11.722  -6.760  1.00  0.63           C  
ATOM   1684  CD2 LEU A 113      24.632  12.074  -9.162  1.00  0.63           C  
ATOM   1685  H   LEU A 113      20.311  12.203  -6.689  1.00  0.63           H  
ATOM   1686  HA  LEU A 113      22.902  12.026  -5.286  1.00  0.63           H  
ATOM   1687 1HB  LEU A 113      22.745  11.021  -7.490  1.00  0.63           H  
ATOM   1688 2HB  LEU A 113      22.229  12.555  -8.191  1.00  0.63           H  
ATOM   1689  HG  LEU A 113      24.472  13.532  -7.588  1.00  0.63           H  
ATOM   1690 1HD1 LEU A 113      26.278  11.989  -6.975  1.00  0.63           H  
ATOM   1691 2HD1 LEU A 113      25.008  12.009  -5.743  1.00  0.63           H  
ATOM   1692 3HD1 LEU A 113      25.119  10.654  -6.875  1.00  0.63           H  
ATOM   1693 1HD2 LEU A 113      25.668  12.331  -9.388  1.00  0.63           H  
ATOM   1694 2HD2 LEU A 113      24.485  11.002  -9.295  1.00  0.63           H  
ATOM   1695 3HD2 LEU A 113      23.969  12.619  -9.835  1.00  0.63           H  
ATOM   1696  N   VAL A 114      23.481  14.346  -4.946  1.00  0.67           N  
ATOM   1697  CA  VAL A 114      23.892  15.714  -4.727  1.00  0.67           C  
ATOM   1698  C   VAL A 114      25.371  15.791  -5.054  1.00  0.67           C  
ATOM   1699  O   VAL A 114      26.184  15.040  -4.503  1.00  0.67           O  
ATOM   1700  CB  VAL A 114      23.677  16.183  -3.273  1.00  0.67           C  
ATOM   1701  CG1 VAL A 114      24.148  17.646  -3.127  1.00  0.67           C  
ATOM   1702  CG2 VAL A 114      22.194  16.037  -2.883  1.00  0.67           C  
ATOM   1703  H   VAL A 114      23.891  13.605  -4.378  1.00  0.67           H  
ATOM   1704  HA  VAL A 114      23.336  16.367  -5.391  1.00  0.67           H  
ATOM   1705  HB  VAL A 114      24.281  15.594  -2.635  1.00  0.67           H  
ATOM   1706 1HG1 VAL A 114      24.014  17.965  -2.101  1.00  0.67           H  
ATOM   1707 2HG1 VAL A 114      25.202  17.726  -3.395  1.00  0.67           H  
ATOM   1708 3HG1 VAL A 114      23.557  18.286  -3.792  1.00  0.67           H  
ATOM   1709 1HG2 VAL A 114      22.052  16.361  -1.851  1.00  0.67           H  
ATOM   1710 2HG2 VAL A 114      21.583  16.654  -3.545  1.00  0.67           H  
ATOM   1711 3HG2 VAL A 114      21.891  14.994  -2.978  1.00  0.67           H  
ATOM   1712  N   THR A 115      25.715  16.681  -5.963  1.00  0.74           N  
ATOM   1713  CA  THR A 115      27.098  16.870  -6.366  1.00  0.74           C  
ATOM   1714  C   THR A 115      27.553  18.242  -5.935  1.00  0.74           C  
ATOM   1715  O   THR A 115      26.829  19.217  -6.143  1.00  0.74           O  
ATOM   1716  CB  THR A 115      27.271  16.705  -7.893  1.00  0.74           C  
ATOM   1717  OG1 THR A 115      26.897  15.378  -8.280  1.00  0.74           O  
ATOM   1718  CG2 THR A 115      28.717  16.980  -8.302  1.00  0.74           C  
ATOM   1719  H   THR A 115      24.978  17.253  -6.381  1.00  0.74           H  
ATOM   1720  HA  THR A 115      27.725  16.132  -5.863  1.00  0.74           H  
ATOM   1721  HB  THR A 115      26.612  17.408  -8.399  1.00  0.74           H  
ATOM   1722  HG1 THR A 115      27.385  14.745  -7.747  1.00  0.74           H  
ATOM   1723 1HG2 THR A 115      28.819  16.866  -9.379  1.00  0.74           H  
ATOM   1724 2HG2 THR A 115      28.998  17.997  -8.023  1.00  0.74           H  
ATOM   1725 3HG2 THR A 115      29.376  16.276  -7.797  1.00  0.74           H  
ATOM   1726  N   VAL A 116      28.724  18.320  -5.313  1.00  0.87           N  
ATOM   1727  CA  VAL A 116      29.224  19.610  -4.888  1.00  0.87           C  
ATOM   1728  C   VAL A 116      30.516  19.937  -5.651  1.00  0.87           C  
ATOM   1729  O   VAL A 116      31.488  19.182  -5.580  1.00  0.87           O  
ATOM   1730  CB  VAL A 116      29.510  19.576  -3.381  1.00  0.87           C  
ATOM   1731  CG1 VAL A 116      29.990  20.914  -2.930  1.00  0.87           C  
ATOM   1732  CG2 VAL A 116      28.291  19.113  -2.625  1.00  0.87           C  
ATOM   1733  H   VAL A 116      29.266  17.480  -5.114  1.00  0.87           H  
ATOM   1734  HA  VAL A 116      28.476  20.365  -5.092  1.00  0.87           H  
ATOM   1735  HB  VAL A 116      30.309  18.873  -3.197  1.00  0.87           H  
ATOM   1736 1HG1 VAL A 116      30.225  20.889  -1.870  1.00  0.87           H  
ATOM   1737 2HG1 VAL A 116      30.864  21.160  -3.495  1.00  0.87           H  
ATOM   1738 3HG1 VAL A 116      29.213  21.656  -3.111  1.00  0.87           H  
ATOM   1739 1HG2 VAL A 116      28.535  19.068  -1.568  1.00  0.87           H  
ATOM   1740 2HG2 VAL A 116      27.475  19.801  -2.786  1.00  0.87           H  
ATOM   1741 3HG2 VAL A 116      28.002  18.118  -2.965  1.00  0.87           H  
ATOM   1742  N   SER A 117      30.523  21.039  -6.399  1.00  1.04           N  
ATOM   1743  CA  SER A 117      31.712  21.402  -7.176  1.00  1.04           C  
ATOM   1744  C   SER A 117      31.717  22.867  -7.584  1.00  1.04           C  
ATOM   1745  O   SER A 117      30.673  23.508  -7.632  1.00  1.04           O  
ATOM   1746  CB  SER A 117      31.802  20.573  -8.440  1.00  1.04           C  
ATOM   1747  OG  SER A 117      30.802  20.925  -9.338  1.00  1.04           O  
ATOM   1748  H   SER A 117      29.691  21.626  -6.405  1.00  1.04           H  
ATOM   1749  HA  SER A 117      32.594  21.219  -6.561  1.00  1.04           H  
ATOM   1750 1HB  SER A 117      32.776  20.727  -8.903  1.00  1.04           H  
ATOM   1751 2HB  SER A 117      31.721  19.513  -8.199  1.00  1.04           H  
ATOM   1752  HG  SER A 117      30.927  21.870  -9.500  1.00  1.04           H  
ATOM   1753  N   ALA A 118      32.884  23.364  -7.963  1.00  1.27           N  
ATOM   1754  CA  ALA A 118      33.017  24.723  -8.462  1.00  1.27           C  
ATOM   1755  C   ALA A 118      34.384  24.884  -9.099  1.00  1.27           C  
ATOM   1756  O   ALA A 118      34.492  25.373 -10.223  1.00  1.27           O  
ATOM   1757  OXT ALA A 118      35.299  24.195  -8.648  1.00  1.27           O  
ATOM   1758  CB  ALA A 118      32.826  25.737  -7.342  1.00  1.27           C  
ATOM   1759  H   ALA A 118      33.707  22.781  -7.899  1.00  1.27           H  
ATOM   1760  HA  ALA A 118      32.261  24.887  -9.231  1.00  1.27           H  
ATOM   1761 1HB  ALA A 118      32.922  26.744  -7.744  1.00  1.27           H  
ATOM   1762 2HB  ALA A 118      31.851  25.621  -6.909  1.00  1.27           H  
ATOM   1763 3HB  ALA A 118      33.582  25.578  -6.576  1.00  1.27           H  
TER    1764
ENDMDL

REMARK ID 117489 MODEL 2 2021-08-28_00000144_3_19
PFRMAT TS
TARGET 2021-08-28_00000144_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.203  -0.921   0.007  1.00  1.43           N  
ATOM      2  CA  GLU A   1       3.130  -0.087  -0.752  1.00  1.43           C  
ATOM      3  C   GLU A   1       3.216   1.332  -0.205  1.00  1.43           C  
ATOM      4  O   GLU A   1       2.417   1.743   0.635  1.00  1.43           O  
ATOM      5  CB  GLU A   1       2.699  -0.009  -2.222  1.00  1.43           C  
ATOM      6  CG  GLU A   1       2.717  -1.326  -2.985  1.00  1.43           C  
ATOM      7  CD  GLU A   1       2.302  -1.161  -4.435  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       1.838  -0.099  -4.783  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       2.452  -2.095  -5.188  1.00  1.43           O  
ATOM     10 1H   GLU A   1       2.727  -1.604   0.536  1.00  1.43           H  
ATOM     11 2H   GLU A   1       1.653  -0.348   0.629  1.00  1.43           H  
ATOM     12 3H   GLU A   1       1.588  -1.401  -0.634  1.00  1.43           H  
ATOM     13  HA  GLU A   1       4.124  -0.534  -0.691  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       1.685   0.387  -2.276  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       3.343   0.691  -2.755  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       3.725  -1.741  -2.950  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       2.045  -2.029  -2.495  1.00  1.43           H  
ATOM     18  N   ILE A   2       4.187   2.073  -0.717  1.00  1.24           N  
ATOM     19  CA  ILE A   2       4.400   3.474  -0.379  1.00  1.24           C  
ATOM     20  C   ILE A   2       4.148   4.333  -1.605  1.00  1.24           C  
ATOM     21  O   ILE A   2       4.654   4.042  -2.688  1.00  1.24           O  
ATOM     22  CB  ILE A   2       5.833   3.737   0.132  1.00  1.24           C  
ATOM     23  CG1 ILE A   2       6.074   2.964   1.381  1.00  1.24           C  
ATOM     24  CG2 ILE A   2       6.041   5.229   0.386  1.00  1.24           C  
ATOM     25  CD1 ILE A   2       7.495   2.948   1.870  1.00  1.24           C  
ATOM     26  H   ILE A   2       4.809   1.657  -1.390  1.00  1.24           H  
ATOM     27  HA  ILE A   2       3.695   3.766   0.396  1.00  1.24           H  
ATOM     28  HB  ILE A   2       6.545   3.406  -0.598  1.00  1.24           H  
ATOM     29 1HG1 ILE A   2       5.469   3.410   2.136  1.00  1.24           H  
ATOM     30 2HG1 ILE A   2       5.759   1.936   1.227  1.00  1.24           H  
ATOM     31 1HG2 ILE A   2       7.053   5.399   0.743  1.00  1.24           H  
ATOM     32 2HG2 ILE A   2       5.891   5.782  -0.537  1.00  1.24           H  
ATOM     33 3HG2 ILE A   2       5.325   5.574   1.137  1.00  1.24           H  
ATOM     34 1HD1 ILE A   2       7.544   2.370   2.790  1.00  1.24           H  
ATOM     35 2HD1 ILE A   2       8.139   2.496   1.132  1.00  1.24           H  
ATOM     36 3HD1 ILE A   2       7.830   3.964   2.065  1.00  1.24           H  
ATOM     37  N   GLN A   3       3.324   5.357  -1.446  1.00  1.06           N  
ATOM     38  CA  GLN A   3       3.036   6.250  -2.554  1.00  1.06           C  
ATOM     39  C   GLN A   3       3.925   7.468  -2.441  1.00  1.06           C  
ATOM     40  O   GLN A   3       4.380   7.809  -1.347  1.00  1.06           O  
ATOM     41  CB  GLN A   3       1.560   6.640  -2.587  1.00  1.06           C  
ATOM     42  CG  GLN A   3       0.602   5.464  -2.767  1.00  1.06           C  
ATOM     43  CD  GLN A   3       0.778   4.764  -4.121  1.00  1.06           C  
ATOM     44  OE1 GLN A   3       0.649   5.395  -5.176  1.00  1.06           O  
ATOM     45  NE2 GLN A   3       1.061   3.468  -4.095  1.00  1.06           N  
ATOM     46  H   GLN A   3       2.918   5.526  -0.527  1.00  1.06           H  
ATOM     47  HA  GLN A   3       3.274   5.744  -3.488  1.00  1.06           H  
ATOM     48 1HB  GLN A   3       1.299   7.141  -1.653  1.00  1.06           H  
ATOM     49 2HB  GLN A   3       1.388   7.348  -3.397  1.00  1.06           H  
ATOM     50 1HG  GLN A   3       0.794   4.733  -1.978  1.00  1.06           H  
ATOM     51 2HG  GLN A   3      -0.422   5.828  -2.697  1.00  1.06           H  
ATOM     52 1HE2 GLN A   3       1.184   2.958  -4.953  1.00  1.06           H  
ATOM     53 2HE2 GLN A   3       1.146   2.989  -3.224  1.00  1.06           H  
ATOM     54  N   SER A   4       4.149   8.136  -3.567  1.00  0.92           N  
ATOM     55  CA  SER A   4       4.965   9.345  -3.607  1.00  0.92           C  
ATOM     56  C   SER A   4       4.461  10.336  -4.672  1.00  0.92           C  
ATOM     57  O   SER A   4       4.271   9.977  -5.842  1.00  0.92           O  
ATOM     58  CB  SER A   4       6.423   8.945  -3.823  1.00  0.92           C  
ATOM     59  OG  SER A   4       7.249  10.049  -3.972  1.00  0.92           O  
ATOM     60  H   SER A   4       3.746   7.791  -4.427  1.00  0.92           H  
ATOM     61  HA  SER A   4       4.897   9.829  -2.640  1.00  0.92           H  
ATOM     62 1HB  SER A   4       6.758   8.368  -2.960  1.00  0.92           H  
ATOM     63 2HB  SER A   4       6.503   8.295  -4.677  1.00  0.92           H  
ATOM     64  HG  SER A   4       7.277  10.486  -3.113  1.00  0.92           H  
ATOM     65  N   GLN A   5       4.225  11.579  -4.253  1.00  0.81           N  
ATOM     66  CA  GLN A   5       3.690  12.608  -5.149  1.00  0.81           C  
ATOM     67  C   GLN A   5       4.412  13.944  -5.063  1.00  0.81           C  
ATOM     68  O   GLN A   5       4.548  14.528  -3.979  1.00  0.81           O  
ATOM     69  CB  GLN A   5       2.217  12.840  -4.832  1.00  0.81           C  
ATOM     70  CG  GLN A   5       1.540  13.948  -5.655  1.00  0.81           C  
ATOM     71  CD  GLN A   5       1.319  13.578  -7.118  1.00  0.81           C  
ATOM     72  OE1 GLN A   5       0.651  12.570  -7.400  1.00  0.81           O  
ATOM     73  NE2 GLN A   5       1.846  14.383  -8.044  1.00  0.81           N  
ATOM     74  H   GLN A   5       4.392  11.796  -3.268  1.00  0.81           H  
ATOM     75  HA  GLN A   5       3.780  12.254  -6.175  1.00  0.81           H  
ATOM     76 1HB  GLN A   5       1.664  11.915  -4.992  1.00  0.81           H  
ATOM     77 2HB  GLN A   5       2.117  13.101  -3.777  1.00  0.81           H  
ATOM     78 1HG  GLN A   5       0.568  14.161  -5.214  1.00  0.81           H  
ATOM     79 2HG  GLN A   5       2.159  14.846  -5.628  1.00  0.81           H  
ATOM     80 1HE2 GLN A   5       1.697  14.182  -9.035  1.00  0.81           H  
ATOM     81 2HE2 GLN A   5       2.393  15.215  -7.778  1.00  0.81           H  
ATOM     82  N   GLN A   6       4.871  14.439  -6.212  1.00  0.73           N  
ATOM     83  CA  GLN A   6       5.585  15.700  -6.241  1.00  0.73           C  
ATOM     84  C   GLN A   6       4.745  16.874  -6.780  1.00  0.73           C  
ATOM     85  O   GLN A   6       3.681  16.694  -7.391  1.00  0.73           O  
ATOM     86  CB  GLN A   6       6.836  15.512  -7.065  1.00  0.73           C  
ATOM     87  CG  GLN A   6       7.693  14.442  -6.542  1.00  0.73           C  
ATOM     88  CD  GLN A   6       8.809  14.175  -7.408  1.00  0.73           C  
ATOM     89  OE1 GLN A   6       9.207  13.012  -7.442  1.00  0.73           O  
ATOM     90  NE2 GLN A   6       9.315  15.170  -8.128  1.00  0.73           N  
ATOM     91  H   GLN A   6       4.794  13.917  -7.089  1.00  0.73           H  
ATOM     92  HA  GLN A   6       5.873  15.947  -5.225  1.00  0.73           H  
ATOM     93 1HB  GLN A   6       6.601  15.369  -8.113  1.00  0.73           H  
ATOM     94 2HB  GLN A   6       7.425  16.418  -6.982  1.00  0.73           H  
ATOM     95 1HG  GLN A   6       8.077  14.746  -5.573  1.00  0.73           H  
ATOM     96 2HG  GLN A   6       7.113  13.524  -6.448  1.00  0.73           H  
ATOM     97 1HE2 GLN A   6      10.079  15.002  -8.777  1.00  0.73           H  
ATOM     98 2HE2 GLN A   6       8.888  16.094  -8.095  1.00  0.73           H  
ATOM     99  N   CYS A   7       5.230  18.081  -6.495  1.00  0.69           N  
ATOM    100  CA  CYS A   7       4.661  19.380  -6.921  1.00  0.69           C  
ATOM    101  C   CYS A   7       4.957  19.776  -8.378  1.00  0.69           C  
ATOM    102  O   CYS A   7       5.657  19.065  -9.091  1.00  0.69           O  
ATOM    103  CB  CYS A   7       5.217  20.494  -6.070  1.00  0.69           C  
ATOM    104  SG  CYS A   7       6.914  20.851  -6.468  1.00  0.69           S  
ATOM    105  H   CYS A   7       6.080  18.083  -5.923  1.00  0.69           H  
ATOM    106  HA  CYS A   7       3.580  19.332  -6.789  1.00  0.69           H  
ATOM    107 1HB  CYS A   7       4.632  21.401  -6.199  1.00  0.69           H  
ATOM    108 2HB  CYS A   7       5.164  20.212  -5.026  1.00  0.69           H  
ATOM    109  HG  CYS A   7       6.665  21.303  -7.701  1.00  0.69           H  
ATOM    110  N   GLY A   8       4.420  20.928  -8.811  1.00  0.65           N  
ATOM    111  CA  GLY A   8       4.696  21.478 -10.148  1.00  0.65           C  
ATOM    112  C   GLY A   8       3.719  20.992 -11.204  1.00  0.65           C  
ATOM    113  O   GLY A   8       2.724  20.357 -10.863  1.00  0.65           O  
ATOM    114  H   GLY A   8       3.818  21.452  -8.192  1.00  0.65           H  
ATOM    115 1HA  GLY A   8       4.645  22.566 -10.087  1.00  0.65           H  
ATOM    116 2HA  GLY A   8       5.707  21.237 -10.443  1.00  0.65           H  
ATOM    117  N   PRO A   9       3.983  21.273 -12.493  1.00  0.63           N  
ATOM    118  CA  PRO A   9       5.131  21.920 -13.153  1.00  0.63           C  
ATOM    119  C   PRO A   9       5.443  23.342 -12.704  1.00  0.63           C  
ATOM    120  O   PRO A   9       4.554  24.059 -12.237  1.00  0.63           O  
ATOM    121  CB  PRO A   9       4.698  21.944 -14.624  1.00  0.63           C  
ATOM    122  CG  PRO A   9       3.684  20.830 -14.748  1.00  0.63           C  
ATOM    123  CD  PRO A   9       2.948  20.840 -13.431  1.00  0.63           C  
ATOM    124  HA  PRO A   9       6.017  21.282 -13.027  1.00  0.63           H  
ATOM    125 1HB  PRO A   9       4.281  22.930 -14.870  1.00  0.63           H  
ATOM    126 2HB  PRO A   9       5.580  21.805 -15.271  1.00  0.63           H  
ATOM    127 1HG  PRO A   9       3.020  21.016 -15.605  1.00  0.63           H  
ATOM    128 2HG  PRO A   9       4.195  19.876 -14.944  1.00  0.63           H  
ATOM    129 1HD  PRO A   9       2.125  21.568 -13.445  1.00  0.63           H  
ATOM    130 2HD  PRO A   9       2.597  19.829 -13.173  1.00  0.63           H  
ATOM    131  N   GLU A  10       6.712  23.737 -12.852  1.00  0.62           N  
ATOM    132  CA  GLU A  10       7.151  25.083 -12.485  1.00  0.62           C  
ATOM    133  C   GLU A  10       8.035  25.730 -13.566  1.00  0.62           C  
ATOM    134  O   GLU A  10       8.977  25.106 -14.057  1.00  0.62           O  
ATOM    135  CB  GLU A  10       7.913  25.007 -11.151  1.00  0.62           C  
ATOM    136  CG  GLU A  10       8.277  26.348 -10.571  1.00  0.62           C  
ATOM    137  CD  GLU A  10       8.836  26.271  -9.178  1.00  0.62           C  
ATOM    138  OE1 GLU A  10       9.058  25.188  -8.694  1.00  0.62           O  
ATOM    139  OE2 GLU A  10       9.001  27.309  -8.582  1.00  0.62           O  
ATOM    140  H   GLU A  10       7.390  23.075 -13.229  1.00  0.62           H  
ATOM    141  HA  GLU A  10       6.268  25.709 -12.351  1.00  0.62           H  
ATOM    142 1HB  GLU A  10       7.313  24.467 -10.418  1.00  0.62           H  
ATOM    143 2HB  GLU A  10       8.838  24.443 -11.298  1.00  0.62           H  
ATOM    144 1HG  GLU A  10       9.013  26.794 -11.214  1.00  0.62           H  
ATOM    145 2HG  GLU A  10       7.397  26.988 -10.575  1.00  0.62           H  
ATOM    146  N   LEU A  11       7.711  26.983 -13.924  1.00  0.61           N  
ATOM    147  CA  LEU A  11       8.466  27.768 -14.913  1.00  0.61           C  
ATOM    148  C   LEU A  11       9.164  28.962 -14.285  1.00  0.61           C  
ATOM    149  O   LEU A  11       8.518  29.828 -13.686  1.00  0.61           O  
ATOM    150  CB  LEU A  11       7.546  28.269 -16.036  1.00  0.61           C  
ATOM    151  CG  LEU A  11       8.209  29.214 -17.086  1.00  0.61           C  
ATOM    152  CD1 LEU A  11       9.307  28.485 -17.838  1.00  0.61           C  
ATOM    153  CD2 LEU A  11       7.139  29.704 -18.051  1.00  0.61           C  
ATOM    154  H   LEU A  11       6.915  27.414 -13.476  1.00  0.61           H  
ATOM    155  HA  LEU A  11       9.229  27.128 -15.352  1.00  0.61           H  
ATOM    156 1HB  LEU A  11       7.157  27.404 -16.571  1.00  0.61           H  
ATOM    157 2HB  LEU A  11       6.710  28.805 -15.588  1.00  0.61           H  
ATOM    158  HG  LEU A  11       8.661  30.066 -16.574  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11       9.762  29.156 -18.560  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      10.062  28.151 -17.141  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11       8.882  27.633 -18.354  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11       7.589  30.373 -18.784  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11       6.694  28.851 -18.564  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11       6.368  30.238 -17.497  1.00  0.61           H  
ATOM    165  N   VAL A  12      10.485  28.987 -14.413  1.00  0.60           N  
ATOM    166  CA  VAL A  12      11.307  30.028 -13.821  1.00  0.60           C  
ATOM    167  C   VAL A  12      12.322  30.655 -14.765  1.00  0.60           C  
ATOM    168  O   VAL A  12      12.584  30.133 -15.850  1.00  0.60           O  
ATOM    169  CB  VAL A  12      12.053  29.469 -12.625  1.00  0.60           C  
ATOM    170  CG1 VAL A  12      11.107  28.992 -11.611  1.00  0.60           C  
ATOM    171  CG2 VAL A  12      12.957  28.370 -13.073  1.00  0.60           C  
ATOM    172  H   VAL A  12      10.935  28.230 -14.930  1.00  0.60           H  
ATOM    173  HA  VAL A  12      10.643  30.818 -13.470  1.00  0.60           H  
ATOM    174  HB  VAL A  12      12.620  30.258 -12.179  1.00  0.60           H  
ATOM    175 1HG1 VAL A  12      11.664  28.657 -10.784  1.00  0.60           H  
ATOM    176 2HG1 VAL A  12      10.456  29.808 -11.298  1.00  0.60           H  
ATOM    177 3HG1 VAL A  12      10.519  28.187 -12.011  1.00  0.60           H  
ATOM    178 1HG2 VAL A  12      13.481  27.998 -12.223  1.00  0.60           H  
ATOM    179 2HG2 VAL A  12      12.370  27.568 -13.523  1.00  0.60           H  
ATOM    180 3HG2 VAL A  12      13.662  28.763 -13.801  1.00  0.60           H  
ATOM    181  N   LYS A  13      12.891  31.781 -14.335  1.00  0.59           N  
ATOM    182  CA  LYS A  13      13.962  32.432 -15.074  1.00  0.59           C  
ATOM    183  C   LYS A  13      15.328  31.901 -14.601  1.00  0.59           C  
ATOM    184  O   LYS A  13      15.451  31.509 -13.436  1.00  0.59           O  
ATOM    185  CB  LYS A  13      13.906  33.946 -14.865  1.00  0.59           C  
ATOM    186  CG  LYS A  13      12.588  34.616 -15.272  1.00  0.59           C  
ATOM    187  CD  LYS A  13      12.331  34.427 -16.753  1.00  0.59           C  
ATOM    188  CE  LYS A  13      11.134  35.212 -17.264  1.00  0.59           C  
ATOM    189  NZ  LYS A  13      10.881  34.941 -18.717  1.00  0.59           N  
ATOM    190  H   LYS A  13      12.588  32.175 -13.455  1.00  0.59           H  
ATOM    191  HA  LYS A  13      13.807  32.223 -16.122  1.00  0.59           H  
ATOM    192 1HB  LYS A  13      14.086  34.171 -13.814  1.00  0.59           H  
ATOM    193 2HB  LYS A  13      14.703  34.422 -15.434  1.00  0.59           H  
ATOM    194 1HG  LYS A  13      11.765  34.174 -14.711  1.00  0.59           H  
ATOM    195 2HG  LYS A  13      12.631  35.681 -15.049  1.00  0.59           H  
ATOM    196 1HD  LYS A  13      13.216  34.682 -17.340  1.00  0.59           H  
ATOM    197 2HD  LYS A  13      12.107  33.379 -16.906  1.00  0.59           H  
ATOM    198 1HE  LYS A  13      10.252  34.929 -16.695  1.00  0.59           H  
ATOM    199 2HE  LYS A  13      11.316  36.277 -17.132  1.00  0.59           H  
ATOM    200 1HZ  LYS A  13      10.090  35.463 -19.035  1.00  0.59           H  
ATOM    201 2HZ  LYS A  13      11.701  35.204 -19.290  1.00  0.59           H  
ATOM    202 3HZ  LYS A  13      10.712  33.957 -18.855  1.00  0.59           H  
ATOM    203  N   PRO A  14      16.369  31.883 -15.447  1.00  0.59           N  
ATOM    204  CA  PRO A  14      17.718  31.527 -15.074  1.00  0.59           C  
ATOM    205  C   PRO A  14      18.191  32.423 -13.945  1.00  0.59           C  
ATOM    206  O   PRO A  14      17.878  33.614 -13.909  1.00  0.59           O  
ATOM    207  CB  PRO A  14      18.507  31.793 -16.355  1.00  0.59           C  
ATOM    208  CG  PRO A  14      17.501  31.646 -17.466  1.00  0.59           C  
ATOM    209  CD  PRO A  14      16.195  32.150 -16.877  1.00  0.59           C  
ATOM    210  HA  PRO A  14      17.756  30.469 -14.780  1.00  0.59           H  
ATOM    211 1HB  PRO A  14      18.962  32.793 -16.311  1.00  0.59           H  
ATOM    212 2HB  PRO A  14      19.333  31.070 -16.429  1.00  0.59           H  
ATOM    213 1HG  PRO A  14      17.813  32.249 -18.333  1.00  0.59           H  
ATOM    214 2HG  PRO A  14      17.463  30.614 -17.815  1.00  0.59           H  
ATOM    215 1HD  PRO A  14      16.021  33.214 -17.085  1.00  0.59           H  
ATOM    216 2HD  PRO A  14      15.426  31.512 -17.268  1.00  0.59           H  
ATOM    217  N   GLY A  15      18.935  31.838 -13.025  1.00  0.59           N  
ATOM    218  CA  GLY A  15      19.497  32.517 -11.871  1.00  0.59           C  
ATOM    219  C   GLY A  15      18.585  32.436 -10.650  1.00  0.59           C  
ATOM    220  O   GLY A  15      19.026  32.703  -9.532  1.00  0.59           O  
ATOM    221  H   GLY A  15      19.144  30.855 -13.140  1.00  0.59           H  
ATOM    222 1HA  GLY A  15      20.463  32.070 -11.634  1.00  0.59           H  
ATOM    223 2HA  GLY A  15      19.681  33.560 -12.121  1.00  0.59           H  
ATOM    224  N   SER A  16      17.327  32.045 -10.859  1.00  0.59           N  
ATOM    225  CA  SER A  16      16.354  31.925  -9.784  1.00  0.59           C  
ATOM    226  C   SER A  16      16.481  30.593  -9.074  1.00  0.59           C  
ATOM    227  O   SER A  16      17.318  29.761  -9.444  1.00  0.59           O  
ATOM    228  CB  SER A  16      14.951  32.079 -10.303  1.00  0.59           C  
ATOM    229  OG  SER A  16      14.583  30.982 -11.059  1.00  0.59           O  
ATOM    230  H   SER A  16      17.001  31.846 -11.809  1.00  0.59           H  
ATOM    231  HA  SER A  16      16.541  32.718  -9.059  1.00  0.59           H  
ATOM    232 1HB  SER A  16      14.263  32.195  -9.470  1.00  0.59           H  
ATOM    233 2HB  SER A  16      14.884  32.978 -10.915  1.00  0.59           H  
ATOM    234  HG  SER A  16      15.077  31.060 -11.899  1.00  0.59           H  
ATOM    235  N   SER A  17      15.684  30.416  -8.020  1.00  0.60           N  
ATOM    236  CA  SER A  17      15.679  29.163  -7.285  1.00  0.60           C  
ATOM    237  C   SER A  17      14.283  28.552  -7.251  1.00  0.60           C  
ATOM    238  O   SER A  17      13.288  29.282  -7.251  1.00  0.60           O  
ATOM    239  CB  SER A  17      16.122  29.392  -5.851  1.00  0.60           C  
ATOM    240  OG  SER A  17      17.425  29.894  -5.790  1.00  0.60           O  
ATOM    241  H   SER A  17      15.045  31.150  -7.751  1.00  0.60           H  
ATOM    242  HA  SER A  17      16.351  28.466  -7.779  1.00  0.60           H  
ATOM    243 1HB  SER A  17      15.436  30.068  -5.345  1.00  0.60           H  
ATOM    244 2HB  SER A  17      16.085  28.435  -5.326  1.00  0.60           H  
ATOM    245  HG  SER A  17      17.825  29.477  -5.001  1.00  0.60           H  
ATOM    246  N   VAL A  18      14.226  27.220  -7.156  1.00  0.60           N  
ATOM    247  CA  VAL A  18      12.952  26.501  -6.995  1.00  0.60           C  
ATOM    248  C   VAL A  18      12.987  25.547  -5.822  1.00  0.60           C  
ATOM    249  O   VAL A  18      14.052  25.161  -5.336  1.00  0.60           O  
ATOM    250  CB  VAL A  18      12.551  25.666  -8.237  1.00  0.60           C  
ATOM    251  CG1 VAL A  18      12.377  26.528  -9.395  1.00  0.60           C  
ATOM    252  CG2 VAL A  18      13.560  24.597  -8.470  1.00  0.60           C  
ATOM    253  H   VAL A  18      15.115  26.716  -7.183  1.00  0.60           H  
ATOM    254  HA  VAL A  18      12.161  27.232  -6.818  1.00  0.60           H  
ATOM    255  HB  VAL A  18      11.581  25.194  -8.052  1.00  0.60           H  
ATOM    256 1HG1 VAL A  18      12.060  25.941 -10.255  1.00  0.60           H  
ATOM    257 2HG1 VAL A  18      11.603  27.244  -9.134  1.00  0.60           H  
ATOM    258 3HG1 VAL A  18      13.270  27.047  -9.623  1.00  0.60           H  
ATOM    259 1HG2 VAL A  18      13.266  23.999  -9.330  1.00  0.60           H  
ATOM    260 2HG2 VAL A  18      14.503  25.047  -8.649  1.00  0.60           H  
ATOM    261 3HG2 VAL A  18      13.623  23.960  -7.587  1.00  0.60           H  
ATOM    262  N   LYS A  19      11.807  25.141  -5.388  1.00  0.61           N  
ATOM    263  CA  LYS A  19      11.671  24.145  -4.341  1.00  0.61           C  
ATOM    264  C   LYS A  19      10.765  23.042  -4.844  1.00  0.61           C  
ATOM    265  O   LYS A  19       9.627  23.299  -5.236  1.00  0.61           O  
ATOM    266  CB  LYS A  19      11.076  24.755  -3.071  1.00  0.61           C  
ATOM    267  CG  LYS A  19      10.896  23.772  -1.909  1.00  0.61           C  
ATOM    268  CD  LYS A  19      10.361  24.497  -0.667  1.00  0.61           C  
ATOM    269  CE  LYS A  19       8.875  24.804  -0.791  1.00  0.61           C  
ATOM    270  NZ  LYS A  19       8.335  25.481   0.433  1.00  0.61           N  
ATOM    271  H   LYS A  19      10.971  25.515  -5.822  1.00  0.61           H  
ATOM    272  HA  LYS A  19      12.644  23.715  -4.117  1.00  0.61           H  
ATOM    273 1HB  LYS A  19      11.726  25.556  -2.720  1.00  0.61           H  
ATOM    274 2HB  LYS A  19      10.105  25.192  -3.296  1.00  0.61           H  
ATOM    275 1HG  LYS A  19      10.196  22.988  -2.202  1.00  0.61           H  
ATOM    276 2HG  LYS A  19      11.856  23.304  -1.676  1.00  0.61           H  
ATOM    277 1HD  LYS A  19      10.537  23.892   0.224  1.00  0.61           H  
ATOM    278 2HD  LYS A  19      10.878  25.441  -0.556  1.00  0.61           H  
ATOM    279 1HE  LYS A  19       8.714  25.449  -1.653  1.00  0.61           H  
ATOM    280 2HE  LYS A  19       8.335  23.868  -0.943  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19       7.350  25.664   0.308  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19       8.467  24.899   1.250  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19       8.824  26.355   0.570  1.00  0.61           H  
ATOM    284  N   VAL A  20      11.264  21.819  -4.821  1.00  0.63           N  
ATOM    285  CA  VAL A  20      10.475  20.699  -5.272  1.00  0.63           C  
ATOM    286  C   VAL A  20      10.138  19.798  -4.098  1.00  0.63           C  
ATOM    287  O   VAL A  20      11.028  19.256  -3.434  1.00  0.63           O  
ATOM    288  CB  VAL A  20      11.228  19.903  -6.356  1.00  0.63           C  
ATOM    289  CG1 VAL A  20      10.379  18.707  -6.798  1.00  0.63           C  
ATOM    290  CG2 VAL A  20      11.555  20.834  -7.555  1.00  0.63           C  
ATOM    291  H   VAL A  20      12.212  21.673  -4.492  1.00  0.63           H  
ATOM    292  HA  VAL A  20       9.561  21.076  -5.704  1.00  0.63           H  
ATOM    293  HB  VAL A  20      12.154  19.515  -5.938  1.00  0.63           H  
ATOM    294 1HG1 VAL A  20      10.912  18.133  -7.556  1.00  0.63           H  
ATOM    295 2HG1 VAL A  20      10.169  18.065  -5.940  1.00  0.63           H  
ATOM    296 3HG1 VAL A  20       9.442  19.066  -7.209  1.00  0.63           H  
ATOM    297 1HG2 VAL A  20      12.094  20.270  -8.319  1.00  0.63           H  
ATOM    298 2HG2 VAL A  20      10.628  21.223  -7.976  1.00  0.63           H  
ATOM    299 3HG2 VAL A  20      12.174  21.666  -7.217  1.00  0.63           H  
ATOM    300  N   SER A  21       8.850  19.667  -3.811  1.00  0.66           N  
ATOM    301  CA  SER A  21       8.438  18.843  -2.690  1.00  0.66           C  
ATOM    302  C   SER A  21       8.099  17.438  -3.152  1.00  0.66           C  
ATOM    303  O   SER A  21       7.661  17.236  -4.292  1.00  0.66           O  
ATOM    304  CB  SER A  21       7.255  19.467  -1.987  1.00  0.66           C  
ATOM    305  OG  SER A  21       6.123  19.482  -2.810  1.00  0.66           O  
ATOM    306  H   SER A  21       8.162  20.145  -4.379  1.00  0.66           H  
ATOM    307  HA  SER A  21       9.260  18.779  -1.979  1.00  0.66           H  
ATOM    308 1HB  SER A  21       7.042  18.913  -1.075  1.00  0.66           H  
ATOM    309 2HB  SER A  21       7.505  20.482  -1.705  1.00  0.66           H  
ATOM    310  HG  SER A  21       5.418  19.869  -2.281  1.00  0.66           H  
ATOM    311  N   CYS A  22       8.156  16.509  -2.199  1.00  0.71           N  
ATOM    312  CA  CYS A  22       7.820  15.102  -2.381  1.00  0.71           C  
ATOM    313  C   CYS A  22       7.121  14.501  -1.179  1.00  0.71           C  
ATOM    314  O   CYS A  22       7.751  14.214  -0.159  1.00  0.71           O  
ATOM    315  CB  CYS A  22       9.088  14.305  -2.626  1.00  0.71           C  
ATOM    316  SG  CYS A  22       8.833  12.545  -2.772  1.00  0.71           S  
ATOM    317  H   CYS A  22       8.560  16.792  -1.313  1.00  0.71           H  
ATOM    318  HA  CYS A  22       7.163  15.013  -3.247  1.00  0.71           H  
ATOM    319 1HB  CYS A  22       9.557  14.662  -3.539  1.00  0.71           H  
ATOM    320 2HB  CYS A  22       9.785  14.483  -1.812  1.00  0.71           H  
ATOM    321  N   LYS A  23       5.816  14.293  -1.303  1.00  0.77           N  
ATOM    322  CA  LYS A  23       5.049  13.770  -0.188  1.00  0.77           C  
ATOM    323  C   LYS A  23       4.923  12.265  -0.290  1.00  0.77           C  
ATOM    324  O   LYS A  23       4.501  11.742  -1.325  1.00  0.77           O  
ATOM    325  CB  LYS A  23       3.668  14.406  -0.126  1.00  0.77           C  
ATOM    326  CG  LYS A  23       2.867  13.955   1.095  1.00  0.77           C  
ATOM    327  CD  LYS A  23       1.521  14.646   1.188  1.00  0.77           C  
ATOM    328  CE  LYS A  23       0.760  14.171   2.419  1.00  0.77           C  
ATOM    329  NZ  LYS A  23      -0.571  14.834   2.542  1.00  0.77           N  
ATOM    330  H   LYS A  23       5.347  14.509  -2.185  1.00  0.77           H  
ATOM    331  HA  LYS A  23       5.571  13.998   0.741  1.00  0.77           H  
ATOM    332 1HB  LYS A  23       3.771  15.490  -0.075  1.00  0.77           H  
ATOM    333 2HB  LYS A  23       3.105  14.161  -1.028  1.00  0.77           H  
ATOM    334 1HG  LYS A  23       2.712  12.875   1.053  1.00  0.77           H  
ATOM    335 2HG  LYS A  23       3.446  14.177   2.001  1.00  0.77           H  
ATOM    336 1HD  LYS A  23       1.672  15.724   1.255  1.00  0.77           H  
ATOM    337 2HD  LYS A  23       0.935  14.428   0.296  1.00  0.77           H  
ATOM    338 1HE  LYS A  23       0.616  13.092   2.354  1.00  0.77           H  
ATOM    339 2HE  LYS A  23       1.354  14.394   3.309  1.00  0.77           H  
ATOM    340 1HZ  LYS A  23      -1.042  14.494   3.369  1.00  0.77           H  
ATOM    341 2HZ  LYS A  23      -0.443  15.834   2.615  1.00  0.77           H  
ATOM    342 3HZ  LYS A  23      -1.130  14.625   1.727  1.00  0.77           H  
ATOM    343  N   ALA A  24       5.315  11.563   0.768  1.00  0.85           N  
ATOM    344  CA  ALA A  24       5.237  10.109   0.781  1.00  0.85           C  
ATOM    345  C   ALA A  24       4.084   9.649   1.663  1.00  0.85           C  
ATOM    346  O   ALA A  24       3.748  10.321   2.640  1.00  0.85           O  
ATOM    347  CB  ALA A  24       6.538   9.522   1.260  1.00  0.85           C  
ATOM    348  H   ALA A  24       5.675  12.049   1.593  1.00  0.85           H  
ATOM    349  HA  ALA A  24       5.049   9.770  -0.228  1.00  0.85           H  
ATOM    350 1HB  ALA A  24       6.474   8.436   1.250  1.00  0.85           H  
ATOM    351 2HB  ALA A  24       7.347   9.849   0.609  1.00  0.85           H  
ATOM    352 3HB  ALA A  24       6.713   9.875   2.269  1.00  0.85           H  
ATOM    353  N   SER A  25       3.505   8.485   1.361  1.00  0.94           N  
ATOM    354  CA  SER A  25       2.405   7.997   2.201  1.00  0.94           C  
ATOM    355  C   SER A  25       2.171   6.482   2.253  1.00  0.94           C  
ATOM    356  O   SER A  25       2.392   5.741   1.293  1.00  0.94           O  
ATOM    357  CB  SER A  25       1.110   8.661   1.784  1.00  0.94           C  
ATOM    358  OG  SER A  25       0.044   8.192   2.564  1.00  0.94           O  
ATOM    359  H   SER A  25       3.808   7.989   0.522  1.00  0.94           H  
ATOM    360  HA  SER A  25       2.622   8.317   3.221  1.00  0.94           H  
ATOM    361 1HB  SER A  25       1.198   9.743   1.895  1.00  0.94           H  
ATOM    362 2HB  SER A  25       0.918   8.452   0.733  1.00  0.94           H  
ATOM    363  HG  SER A  25       0.020   7.239   2.428  1.00  0.94           H  
ATOM    364  N   GLY A  26       1.677   6.043   3.419  1.00  1.02           N  
ATOM    365  CA  GLY A  26       1.281   4.657   3.714  1.00  1.02           C  
ATOM    366  C   GLY A  26       2.153   4.025   4.800  1.00  1.02           C  
ATOM    367  O   GLY A  26       1.697   3.170   5.561  1.00  1.02           O  
ATOM    368  H   GLY A  26       1.547   6.730   4.153  1.00  1.02           H  
ATOM    369 1HA  GLY A  26       0.237   4.635   4.026  1.00  1.02           H  
ATOM    370 2HA  GLY A  26       1.353   4.059   2.804  1.00  1.02           H  
ATOM    371  N   TYR A  27       3.388   4.494   4.886  1.00  1.08           N  
ATOM    372  CA  TYR A  27       4.382   4.054   5.861  1.00  1.08           C  
ATOM    373  C   TYR A  27       5.070   5.210   6.561  1.00  1.08           C  
ATOM    374  O   TYR A  27       5.034   6.362   6.111  1.00  1.08           O  
ATOM    375  CB  TYR A  27       5.401   3.117   5.219  1.00  1.08           C  
ATOM    376  CG  TYR A  27       4.836   1.743   4.847  1.00  1.08           C  
ATOM    377  CD1 TYR A  27       4.096   1.515   3.697  1.00  1.08           C  
ATOM    378  CD2 TYR A  27       5.112   0.684   5.693  1.00  1.08           C  
ATOM    379  CE1 TYR A  27       3.635   0.256   3.416  1.00  1.08           C  
ATOM    380  CE2 TYR A  27       4.650  -0.579   5.406  1.00  1.08           C  
ATOM    381  CZ  TYR A  27       3.912  -0.794   4.271  1.00  1.08           C  
ATOM    382  OH  TYR A  27       3.444  -2.057   3.982  1.00  1.08           O  
ATOM    383  H   TYR A  27       3.661   5.193   4.214  1.00  1.08           H  
ATOM    384  HA  TYR A  27       3.863   3.484   6.633  1.00  1.08           H  
ATOM    385 1HB  TYR A  27       5.819   3.580   4.341  1.00  1.08           H  
ATOM    386 2HB  TYR A  27       6.217   2.957   5.911  1.00  1.08           H  
ATOM    387  HD1 TYR A  27       3.858   2.322   3.020  1.00  1.08           H  
ATOM    388  HD2 TYR A  27       5.701   0.853   6.595  1.00  1.08           H  
ATOM    389  HE1 TYR A  27       3.049   0.090   2.526  1.00  1.08           H  
ATOM    390  HE2 TYR A  27       4.870  -1.406   6.080  1.00  1.08           H  
ATOM    391  HH  TYR A  27       3.712  -2.663   4.679  1.00  1.08           H  
ATOM    392  N   ALA A  28       5.734   4.902   7.662  1.00  1.11           N  
ATOM    393  CA  ALA A  28       6.438   5.914   8.427  1.00  1.11           C  
ATOM    394  C   ALA A  28       7.698   6.361   7.729  1.00  1.11           C  
ATOM    395  O   ALA A  28       8.789   5.917   8.073  1.00  1.11           O  
ATOM    396  CB  ALA A  28       6.803   5.403   9.804  1.00  1.11           C  
ATOM    397  H   ALA A  28       5.738   3.944   7.984  1.00  1.11           H  
ATOM    398  HA  ALA A  28       5.779   6.778   8.529  1.00  1.11           H  
ATOM    399 1HB  ALA A  28       7.310   6.193  10.362  1.00  1.11           H  
ATOM    400 2HB  ALA A  28       5.900   5.104  10.336  1.00  1.11           H  
ATOM    401 3HB  ALA A  28       7.468   4.547   9.706  1.00  1.11           H  
ATOM    402  N   PHE A  29       7.531   7.289   6.785  1.00  1.11           N  
ATOM    403  CA  PHE A  29       8.573   7.854   5.910  1.00  1.11           C  
ATOM    404  C   PHE A  29       9.834   8.234   6.662  1.00  1.11           C  
ATOM    405  O   PHE A  29      10.923   8.222   6.100  1.00  1.11           O  
ATOM    406  CB  PHE A  29       8.027   9.061   5.160  1.00  1.11           C  
ATOM    407  CG  PHE A  29       8.953   9.724   4.158  1.00  1.11           C  
ATOM    408  CD1 PHE A  29       9.347   9.052   3.004  1.00  1.11           C  
ATOM    409  CD2 PHE A  29       9.355  11.045   4.318  1.00  1.11           C  
ATOM    410  CE1 PHE A  29      10.126   9.684   2.047  1.00  1.11           C  
ATOM    411  CE2 PHE A  29      10.122  11.670   3.358  1.00  1.11           C  
ATOM    412  CZ  PHE A  29      10.501  10.994   2.227  1.00  1.11           C  
ATOM    413  H   PHE A  29       6.560   7.541   6.606  1.00  1.11           H  
ATOM    414  HA  PHE A  29       8.830   7.103   5.164  1.00  1.11           H  
ATOM    415 1HB  PHE A  29       7.121   8.763   4.629  1.00  1.11           H  
ATOM    416 2HB  PHE A  29       7.728   9.818   5.884  1.00  1.11           H  
ATOM    417  HD1 PHE A  29       9.027   8.020   2.855  1.00  1.11           H  
ATOM    418  HD2 PHE A  29       9.048  11.592   5.204  1.00  1.11           H  
ATOM    419  HE1 PHE A  29      10.428   9.149   1.144  1.00  1.11           H  
ATOM    420  HE2 PHE A  29      10.416  12.701   3.484  1.00  1.11           H  
ATOM    421  HZ  PHE A  29      11.095  11.495   1.471  1.00  1.11           H  
ATOM    422  N   THR A  30       9.692   8.572   7.932  1.00  1.07           N  
ATOM    423  CA  THR A  30      10.799   8.997   8.764  1.00  1.07           C  
ATOM    424  C   THR A  30      11.843   7.879   8.948  1.00  1.07           C  
ATOM    425  O   THR A  30      12.975   8.149   9.345  1.00  1.07           O  
ATOM    426  CB  THR A  30      10.261   9.431  10.132  1.00  1.07           C  
ATOM    427  OG1 THR A  30       9.626   8.326  10.781  1.00  1.07           O  
ATOM    428  CG2 THR A  30       9.228  10.509   9.916  1.00  1.07           C  
ATOM    429  H   THR A  30       8.766   8.535   8.330  1.00  1.07           H  
ATOM    430  HA  THR A  30      11.280   9.848   8.284  1.00  1.07           H  
ATOM    431  HB  THR A  30      11.077   9.803  10.750  1.00  1.07           H  
ATOM    432  HG1 THR A  30      10.196   7.549  10.711  1.00  1.07           H  
ATOM    433 1HG2 THR A  30       8.825  10.835  10.875  1.00  1.07           H  
ATOM    434 2HG2 THR A  30       9.686  11.343   9.412  1.00  1.07           H  
ATOM    435 3HG2 THR A  30       8.419  10.119   9.299  1.00  1.07           H  
ATOM    436  N   ASN A  31      11.451   6.625   8.674  1.00  1.01           N  
ATOM    437  CA  ASN A  31      12.340   5.470   8.760  1.00  1.01           C  
ATOM    438  C   ASN A  31      12.840   5.009   7.381  1.00  1.01           C  
ATOM    439  O   ASN A  31      13.424   3.929   7.266  1.00  1.01           O  
ATOM    440  CB  ASN A  31      11.637   4.310   9.427  1.00  1.01           C  
ATOM    441  CG  ASN A  31      11.300   4.570  10.864  1.00  1.01           C  
ATOM    442  OD1 ASN A  31      12.064   5.199  11.609  1.00  1.01           O  
ATOM    443  ND2 ASN A  31      10.161   4.074  11.275  1.00  1.01           N  
ATOM    444  H   ASN A  31      10.496   6.468   8.367  1.00  1.01           H  
ATOM    445  HA  ASN A  31      13.215   5.748   9.349  1.00  1.01           H  
ATOM    446 1HB  ASN A  31      10.710   4.099   8.882  1.00  1.01           H  
ATOM    447 2HB  ASN A  31      12.263   3.420   9.363  1.00  1.01           H  
ATOM    448 1HD2 ASN A  31       9.870   4.201  12.223  1.00  1.01           H  
ATOM    449 2HD2 ASN A  31       9.595   3.547  10.640  1.00  1.01           H  
ATOM    450  N   TYR A  32      12.600   5.812   6.341  1.00  0.95           N  
ATOM    451  CA  TYR A  32      13.000   5.481   4.971  1.00  0.95           C  
ATOM    452  C   TYR A  32      13.918   6.554   4.439  1.00  0.95           C  
ATOM    453  O   TYR A  32      13.851   7.694   4.876  1.00  0.95           O  
ATOM    454  CB  TYR A  32      11.771   5.349   4.073  1.00  0.95           C  
ATOM    455  CG  TYR A  32      10.881   4.195   4.463  1.00  0.95           C  
ATOM    456  CD1 TYR A  32       9.957   4.359   5.469  1.00  0.95           C  
ATOM    457  CD2 TYR A  32      10.993   2.977   3.818  1.00  0.95           C  
ATOM    458  CE1 TYR A  32       9.141   3.326   5.847  1.00  0.95           C  
ATOM    459  CE2 TYR A  32      10.176   1.931   4.190  1.00  0.95           C  
ATOM    460  CZ  TYR A  32       9.250   2.103   5.206  1.00  0.95           C  
ATOM    461  OH  TYR A  32       8.440   1.060   5.581  1.00  0.95           O  
ATOM    462  H   TYR A  32      12.107   6.693   6.482  1.00  0.95           H  
ATOM    463  HA  TYR A  32      13.549   4.539   4.971  1.00  0.95           H  
ATOM    464 1HB  TYR A  32      11.184   6.270   4.118  1.00  0.95           H  
ATOM    465 2HB  TYR A  32      12.091   5.207   3.038  1.00  0.95           H  
ATOM    466  HD1 TYR A  32       9.887   5.307   5.968  1.00  0.95           H  
ATOM    467  HD2 TYR A  32      11.728   2.842   3.019  1.00  0.95           H  
ATOM    468  HE1 TYR A  32       8.421   3.472   6.652  1.00  0.95           H  
ATOM    469  HE2 TYR A  32      10.264   0.966   3.682  1.00  0.95           H  
ATOM    470  HH  TYR A  32       8.641   0.292   5.035  1.00  0.95           H  
ATOM    471  N   LYS A  33      14.788   6.205   3.507  1.00  0.88           N  
ATOM    472  CA  LYS A  33      15.690   7.219   2.974  1.00  0.88           C  
ATOM    473  C   LYS A  33      15.042   7.814   1.727  1.00  0.88           C  
ATOM    474  O   LYS A  33      14.253   7.139   1.053  1.00  0.88           O  
ATOM    475  CB  LYS A  33      17.055   6.599   2.681  1.00  0.88           C  
ATOM    476  CG  LYS A  33      17.766   5.963   3.901  1.00  0.88           C  
ATOM    477  CD  LYS A  33      19.119   5.362   3.479  1.00  0.88           C  
ATOM    478  CE  LYS A  33      19.756   4.448   4.561  1.00  0.88           C  
ATOM    479  NZ  LYS A  33      20.152   5.170   5.800  1.00  0.88           N  
ATOM    480  H   LYS A  33      14.795   5.254   3.135  1.00  0.88           H  
ATOM    481  HA  LYS A  33      15.820   8.017   3.703  1.00  0.88           H  
ATOM    482 1HB  LYS A  33      16.948   5.816   1.993  1.00  0.88           H  
ATOM    483 2HB  LYS A  33      17.713   7.351   2.240  1.00  0.88           H  
ATOM    484 1HG  LYS A  33      17.932   6.721   4.668  1.00  0.88           H  
ATOM    485 2HG  LYS A  33      17.139   5.174   4.323  1.00  0.88           H  
ATOM    486 1HD  LYS A  33      18.974   4.768   2.571  1.00  0.88           H  
ATOM    487 2HD  LYS A  33      19.813   6.172   3.257  1.00  0.88           H  
ATOM    488 1HE  LYS A  33      19.045   3.670   4.821  1.00  0.88           H  
ATOM    489 2HE  LYS A  33      20.642   3.982   4.132  1.00  0.88           H  
ATOM    490 1HZ  LYS A  33      20.559   4.535   6.456  1.00  0.88           H  
ATOM    491 2HZ  LYS A  33      20.818   5.897   5.604  1.00  0.88           H  
ATOM    492 3HZ  LYS A  33      19.342   5.612   6.255  1.00  0.88           H  
ATOM    493  N   ALA A  34      15.382   9.058   1.391  1.00  0.81           N  
ATOM    494  CA  ALA A  34      14.822   9.648   0.175  1.00  0.81           C  
ATOM    495  C   ALA A  34      15.920  10.117  -0.758  1.00  0.81           C  
ATOM    496  O   ALA A  34      16.968  10.605  -0.330  1.00  0.81           O  
ATOM    497  CB  ALA A  34      13.886  10.799   0.513  1.00  0.81           C  
ATOM    498  H   ALA A  34      16.036   9.582   1.973  1.00  0.81           H  
ATOM    499  HA  ALA A  34      14.252   8.882  -0.344  1.00  0.81           H  
ATOM    500 1HB  ALA A  34      13.453  11.199  -0.408  1.00  0.81           H  
ATOM    501 2HB  ALA A  34      13.102  10.421   1.153  1.00  0.81           H  
ATOM    502 3HB  ALA A  34      14.416  11.574   1.021  1.00  0.81           H  
ATOM    503  N   LEU A  35      15.652  10.010  -2.053  1.00  0.75           N  
ATOM    504  CA  LEU A  35      16.629  10.420  -3.053  1.00  0.75           C  
ATOM    505  C   LEU A  35      16.043  11.262  -4.161  1.00  0.75           C  
ATOM    506  O   LEU A  35      14.960  10.967  -4.673  1.00  0.75           O  
ATOM    507  CB  LEU A  35      17.277   9.164  -3.634  1.00  0.75           C  
ATOM    508  CG  LEU A  35      18.379   9.339  -4.651  1.00  0.75           C  
ATOM    509  CD1 LEU A  35      19.364   8.205  -4.466  1.00  0.75           C  
ATOM    510  CD2 LEU A  35      17.797   9.314  -6.070  1.00  0.75           C  
ATOM    511  H   LEU A  35      14.775   9.576  -2.338  1.00  0.75           H  
ATOM    512  HA  LEU A  35      17.397  11.009  -2.563  1.00  0.75           H  
ATOM    513 1HB  LEU A  35      17.712   8.611  -2.810  1.00  0.75           H  
ATOM    514 2HB  LEU A  35      16.497   8.565  -4.097  1.00  0.75           H  
ATOM    515  HG  LEU A  35      18.895  10.285  -4.485  1.00  0.75           H  
ATOM    516 1HD1 LEU A  35      20.154   8.326  -5.173  1.00  0.75           H  
ATOM    517 2HD1 LEU A  35      19.772   8.237  -3.458  1.00  0.75           H  
ATOM    518 3HD1 LEU A  35      18.875   7.254  -4.622  1.00  0.75           H  
ATOM    519 1HD2 LEU A  35      18.604   9.432  -6.790  1.00  0.75           H  
ATOM    520 2HD2 LEU A  35      17.291   8.384  -6.246  1.00  0.75           H  
ATOM    521 3HD2 LEU A  35      17.090  10.120  -6.186  1.00  0.75           H  
ATOM    522  N   GLY A  36      16.748  12.344  -4.498  1.00  0.72           N  
ATOM    523  CA  GLY A  36      16.372  13.200  -5.608  1.00  0.72           C  
ATOM    524  C   GLY A  36      17.196  12.853  -6.846  1.00  0.72           C  
ATOM    525  O   GLY A  36      18.413  12.617  -6.748  1.00  0.72           O  
ATOM    526  H   GLY A  36      17.621  12.523  -4.009  1.00  0.72           H  
ATOM    527 1HA  GLY A  36      15.311  13.084  -5.820  1.00  0.72           H  
ATOM    528 2HA  GLY A  36      16.535  14.240  -5.339  1.00  0.72           H  
ATOM    529  N   SER A  37      16.555  12.941  -8.009  1.00  0.71           N  
ATOM    530  CA  SER A  37      17.177  12.671  -9.303  1.00  0.71           C  
ATOM    531  C   SER A  37      16.607  13.574 -10.406  1.00  0.71           C  
ATOM    532  O   SER A  37      15.548  14.180 -10.236  1.00  0.71           O  
ATOM    533  CB  SER A  37      16.989  11.213  -9.639  1.00  0.71           C  
ATOM    534  OG  SER A  37      15.646  10.923  -9.794  1.00  0.71           O  
ATOM    535  H   SER A  37      15.551  13.104  -7.975  1.00  0.71           H  
ATOM    536  HA  SER A  37      18.240  12.869  -9.226  1.00  0.71           H  
ATOM    537 1HB  SER A  37      17.531  10.987 -10.540  1.00  0.71           H  
ATOM    538 2HB  SER A  37      17.407  10.599  -8.846  1.00  0.71           H  
ATOM    539  HG  SER A  37      15.218  11.230  -8.978  1.00  0.71           H  
ATOM    540  N   LYS A  38      17.304  13.647 -11.544  1.00  0.73           N  
ATOM    541  CA  LYS A  38      16.931  14.533 -12.653  1.00  0.73           C  
ATOM    542  C   LYS A  38      17.005  13.905 -14.056  1.00  0.73           C  
ATOM    543  O   LYS A  38      17.970  13.215 -14.395  1.00  0.73           O  
ATOM    544  CB  LYS A  38      17.871  15.735 -12.608  1.00  0.73           C  
ATOM    545  CG  LYS A  38      17.623  16.789 -13.602  1.00  0.73           C  
ATOM    546  CD  LYS A  38      18.607  17.977 -13.456  1.00  0.73           C  
ATOM    547  CE  LYS A  38      20.013  17.674 -14.025  1.00  0.73           C  
ATOM    548  NZ  LYS A  38      20.052  17.690 -15.522  1.00  0.73           N  
ATOM    549  H   LYS A  38      18.165  13.115 -11.611  1.00  0.73           H  
ATOM    550  HA  LYS A  38      15.907  14.867 -12.495  1.00  0.73           H  
ATOM    551 1HB  LYS A  38      17.802  16.198 -11.649  1.00  0.73           H  
ATOM    552 2HB  LYS A  38      18.903  15.392 -12.728  1.00  0.73           H  
ATOM    553 1HG  LYS A  38      17.691  16.382 -14.611  1.00  0.73           H  
ATOM    554 2HG  LYS A  38      16.618  17.134 -13.419  1.00  0.73           H  
ATOM    555 1HD  LYS A  38      18.200  18.846 -13.983  1.00  0.73           H  
ATOM    556 2HD  LYS A  38      18.713  18.235 -12.405  1.00  0.73           H  
ATOM    557 1HE  LYS A  38      20.714  18.419 -13.649  1.00  0.73           H  
ATOM    558 2HE  LYS A  38      20.325  16.686 -13.682  1.00  0.73           H  
ATOM    559 1HZ  LYS A  38      20.994  17.486 -15.838  1.00  0.73           H  
ATOM    560 2HZ  LYS A  38      19.419  16.996 -15.884  1.00  0.73           H  
ATOM    561 3HZ  LYS A  38      19.778  18.612 -15.869  1.00  0.73           H  
ATOM    562  N   GLN A  39      15.986  14.146 -14.890  1.00  0.78           N  
ATOM    563  CA  GLN A  39      16.030  13.628 -16.261  1.00  0.78           C  
ATOM    564  C   GLN A  39      15.527  14.615 -17.310  1.00  0.78           C  
ATOM    565  O   GLN A  39      14.439  15.179 -17.188  1.00  0.78           O  
ATOM    566  CB  GLN A  39      15.188  12.368 -16.359  1.00  0.78           C  
ATOM    567  CG  GLN A  39      15.242  11.684 -17.685  1.00  0.78           C  
ATOM    568  CD  GLN A  39      14.484  10.396 -17.659  1.00  0.78           C  
ATOM    569  OE1 GLN A  39      13.488  10.259 -16.935  1.00  0.78           O  
ATOM    570  NE2 GLN A  39      14.951   9.431 -18.436  1.00  0.78           N  
ATOM    571  H   GLN A  39      15.171  14.664 -14.564  1.00  0.78           H  
ATOM    572  HA  GLN A  39      17.064  13.382 -16.506  1.00  0.78           H  
ATOM    573 1HB  GLN A  39      15.507  11.662 -15.631  1.00  0.78           H  
ATOM    574 2HB  GLN A  39      14.153  12.617 -16.153  1.00  0.78           H  
ATOM    575 1HG  GLN A  39      14.809  12.324 -18.455  1.00  0.78           H  
ATOM    576 2HG  GLN A  39      16.286  11.463 -17.931  1.00  0.78           H  
ATOM    577 1HE2 GLN A  39      14.497   8.542 -18.470  1.00  0.78           H  
ATOM    578 2HE2 GLN A  39      15.786   9.614 -19.013  1.00  0.78           H  
ATOM    579  N   SER A  40      16.309  14.798 -18.367  1.00  0.83           N  
ATOM    580  CA  SER A  40      15.928  15.704 -19.444  1.00  0.83           C  
ATOM    581  C   SER A  40      15.719  14.891 -20.714  1.00  0.83           C  
ATOM    582  O   SER A  40      16.375  13.869 -20.892  1.00  0.83           O  
ATOM    583  CB  SER A  40      17.020  16.734 -19.679  1.00  0.83           C  
ATOM    584  OG  SER A  40      17.247  17.536 -18.537  1.00  0.83           O  
ATOM    585  H   SER A  40      17.191  14.305 -18.422  1.00  0.83           H  
ATOM    586  HA  SER A  40      14.995  16.207 -19.187  1.00  0.83           H  
ATOM    587 1HB  SER A  40      17.935  16.218 -19.948  1.00  0.83           H  
ATOM    588 2HB  SER A  40      16.748  17.369 -20.518  1.00  0.83           H  
ATOM    589  HG  SER A  40      16.598  18.301 -18.551  1.00  0.83           H  
ATOM    590  N   HIS A  41      14.840  15.379 -21.587  1.00  0.86           N  
ATOM    591  CA  HIS A  41      14.501  14.769 -22.879  1.00  0.86           C  
ATOM    592  C   HIS A  41      14.904  13.282 -23.074  1.00  0.86           C  
ATOM    593  O   HIS A  41      14.242  12.396 -22.534  1.00  0.86           O  
ATOM    594  CB  HIS A  41      14.987  15.693 -24.018  1.00  0.86           C  
ATOM    595  CG  HIS A  41      16.472  16.041 -24.064  1.00  0.86           C  
ATOM    596  ND1 HIS A  41      17.404  15.242 -24.667  1.00  0.86           N  
ATOM    597  CD2 HIS A  41      17.144  17.122 -23.599  1.00  0.86           C  
ATOM    598  CE1 HIS A  41      18.598  15.811 -24.576  1.00  0.86           C  
ATOM    599  NE2 HIS A  41      18.464  16.955 -23.933  1.00  0.86           N  
ATOM    600  H   HIS A  41      14.361  16.232 -21.334  1.00  0.86           H  
ATOM    601  HA  HIS A  41      13.415  14.776 -22.963  1.00  0.86           H  
ATOM    602 1HB  HIS A  41      14.727  15.236 -24.975  1.00  0.86           H  
ATOM    603 2HB  HIS A  41      14.437  16.631 -23.963  1.00  0.86           H  
ATOM    604  HD2 HIS A  41      16.715  17.972 -23.068  1.00  0.86           H  
ATOM    605  HE1 HIS A  41      19.530  15.405 -24.969  1.00  0.86           H  
ATOM    606  HE2 HIS A  41      19.204  17.609 -23.721  1.00  0.86           H  
ATOM    607  N   GLY A  42      15.918  13.007 -23.899  1.00  0.88           N  
ATOM    608  CA  GLY A  42      16.348  11.644 -24.228  1.00  0.88           C  
ATOM    609  C   GLY A  42      17.487  11.099 -23.355  1.00  0.88           C  
ATOM    610  O   GLY A  42      18.122  10.103 -23.713  1.00  0.88           O  
ATOM    611  H   GLY A  42      16.440  13.772 -24.302  1.00  0.88           H  
ATOM    612 1HA  GLY A  42      15.491  10.977 -24.148  1.00  0.88           H  
ATOM    613 2HA  GLY A  42      16.660  11.621 -25.270  1.00  0.88           H  
ATOM    614  N   LYS A  43      17.792  11.778 -22.258  1.00  0.87           N  
ATOM    615  CA  LYS A  43      18.906  11.403 -21.391  1.00  0.87           C  
ATOM    616  C   LYS A  43      18.527  10.396 -20.307  1.00  0.87           C  
ATOM    617  O   LYS A  43      17.346  10.170 -20.017  1.00  0.87           O  
ATOM    618  CB  LYS A  43      19.537  12.635 -20.736  1.00  0.87           C  
ATOM    619  CG  LYS A  43      20.212  13.602 -21.706  1.00  0.87           C  
ATOM    620  CD  LYS A  43      20.898  14.744 -20.953  1.00  0.87           C  
ATOM    621  CE  LYS A  43      21.634  15.688 -21.898  1.00  0.87           C  
ATOM    622  NZ  LYS A  43      22.327  16.788 -21.160  1.00  0.87           N  
ATOM    623  H   LYS A  43      17.217  12.577 -21.989  1.00  0.87           H  
ATOM    624  HA  LYS A  43      19.670  10.933 -22.011  1.00  0.87           H  
ATOM    625 1HB  LYS A  43      18.763  13.189 -20.207  1.00  0.87           H  
ATOM    626 2HB  LYS A  43      20.271  12.321 -19.995  1.00  0.87           H  
ATOM    627 1HG  LYS A  43      20.942  13.070 -22.313  1.00  0.87           H  
ATOM    628 2HG  LYS A  43      19.450  14.020 -22.364  1.00  0.87           H  
ATOM    629 1HD  LYS A  43      20.149  15.311 -20.405  1.00  0.87           H  
ATOM    630 2HD  LYS A  43      21.609  14.330 -20.239  1.00  0.87           H  
ATOM    631 1HE  LYS A  43      22.372  15.121 -22.464  1.00  0.87           H  
ATOM    632 2HE  LYS A  43      20.922  16.126 -22.589  1.00  0.87           H  
ATOM    633 1HZ  LYS A  43      22.802  17.390 -21.818  1.00  0.87           H  
ATOM    634 2HZ  LYS A  43      21.648  17.328 -20.640  1.00  0.87           H  
ATOM    635 3HZ  LYS A  43      23.002  16.390 -20.521  1.00  0.87           H  
ATOM    636  N   SER A  44      19.554   9.781 -19.719  1.00  0.84           N  
ATOM    637  CA  SER A  44      19.387   8.854 -18.607  1.00  0.84           C  
ATOM    638  C   SER A  44      19.094   9.629 -17.327  1.00  0.84           C  
ATOM    639  O   SER A  44      19.213  10.853 -17.304  1.00  0.84           O  
ATOM    640  CB  SER A  44      20.632   8.009 -18.437  1.00  0.84           C  
ATOM    641  OG  SER A  44      21.712   8.788 -18.011  1.00  0.84           O  
ATOM    642  H   SER A  44      20.489   9.988 -20.038  1.00  0.84           H  
ATOM    643  HA  SER A  44      18.539   8.201 -18.818  1.00  0.84           H  
ATOM    644 1HB  SER A  44      20.442   7.220 -17.711  1.00  0.84           H  
ATOM    645 2HB  SER A  44      20.877   7.531 -19.384  1.00  0.84           H  
ATOM    646  HG  SER A  44      21.462   9.125 -17.140  1.00  0.84           H  
ATOM    647  N   LEU A  45      18.698   8.923 -16.274  1.00  0.79           N  
ATOM    648  CA  LEU A  45      18.392   9.574 -15.003  1.00  0.79           C  
ATOM    649  C   LEU A  45      19.663   9.848 -14.191  1.00  0.79           C  
ATOM    650  O   LEU A  45      20.440   8.929 -13.924  1.00  0.79           O  
ATOM    651  CB  LEU A  45      17.440   8.688 -14.197  1.00  0.79           C  
ATOM    652  CG  LEU A  45      16.971   9.271 -12.901  1.00  0.79           C  
ATOM    653  CD1 LEU A  45      16.135  10.485 -13.198  1.00  0.79           C  
ATOM    654  CD2 LEU A  45      16.171   8.273 -12.157  1.00  0.79           C  
ATOM    655  H   LEU A  45      18.611   7.920 -16.350  1.00  0.79           H  
ATOM    656  HA  LEU A  45      17.904  10.528 -15.208  1.00  0.79           H  
ATOM    657 1HB  LEU A  45      16.559   8.485 -14.804  1.00  0.79           H  
ATOM    658 2HB  LEU A  45      17.938   7.744 -13.978  1.00  0.79           H  
ATOM    659  HG  LEU A  45      17.830   9.571 -12.307  1.00  0.79           H  
ATOM    660 1HD1 LEU A  45      15.782  10.945 -12.288  1.00  0.79           H  
ATOM    661 2HD1 LEU A  45      16.741  11.179 -13.735  1.00  0.79           H  
ATOM    662 3HD1 LEU A  45      15.277  10.194 -13.804  1.00  0.79           H  
ATOM    663 1HD2 LEU A  45      15.849   8.730 -11.240  1.00  0.79           H  
ATOM    664 2HD2 LEU A  45      15.303   7.978 -12.747  1.00  0.79           H  
ATOM    665 3HD2 LEU A  45      16.781   7.398 -11.940  1.00  0.79           H  
ATOM    666  N   GLU A  46      19.880  11.112 -13.827  1.00  0.76           N  
ATOM    667  CA  GLU A  46      21.060  11.535 -13.077  1.00  0.76           C  
ATOM    668  C   GLU A  46      20.732  11.733 -11.597  1.00  0.76           C  
ATOM    669  O   GLU A  46      19.779  12.427 -11.257  1.00  0.76           O  
ATOM    670  CB  GLU A  46      21.591  12.841 -13.691  1.00  0.76           C  
ATOM    671  CG  GLU A  46      22.864  13.411 -13.087  1.00  0.76           C  
ATOM    672  CD  GLU A  46      23.306  14.705 -13.773  1.00  0.76           C  
ATOM    673  OE1 GLU A  46      22.539  15.253 -14.537  1.00  0.76           O  
ATOM    674  OE2 GLU A  46      24.412  15.124 -13.551  1.00  0.76           O  
ATOM    675  H   GLU A  46      19.197  11.824 -14.088  1.00  0.76           H  
ATOM    676  HA  GLU A  46      21.824  10.763 -13.162  1.00  0.76           H  
ATOM    677 1HB  GLU A  46      21.773  12.686 -14.755  1.00  0.76           H  
ATOM    678 2HB  GLU A  46      20.819  13.610 -13.608  1.00  0.76           H  
ATOM    679 1HG  GLU A  46      22.688  13.612 -12.028  1.00  0.76           H  
ATOM    680 2HG  GLU A  46      23.657  12.669 -13.159  1.00  0.76           H  
ATOM    681  N   TRP A  47      21.483  11.121 -10.687  1.00  0.74           N  
ATOM    682  CA  TRP A  47      21.175  11.351  -9.269  1.00  0.74           C  
ATOM    683  C   TRP A  47      21.628  12.739  -8.824  1.00  0.74           C  
ATOM    684  O   TRP A  47      22.723  13.182  -9.177  1.00  0.74           O  
ATOM    685  CB  TRP A  47      21.788  10.256  -8.389  1.00  0.74           C  
ATOM    686  CG  TRP A  47      21.059   8.943  -8.541  1.00  0.74           C  
ATOM    687  CD1 TRP A  47      20.058   8.661  -9.434  1.00  0.74           C  
ATOM    688  CD2 TRP A  47      21.268   7.731  -7.786  1.00  0.74           C  
ATOM    689  NE1 TRP A  47      19.636   7.367  -9.274  1.00  0.74           N  
ATOM    690  CE2 TRP A  47      20.361   6.785  -8.272  1.00  0.74           C  
ATOM    691  CE3 TRP A  47      22.138   7.374  -6.751  1.00  0.74           C  
ATOM    692  CZ2 TRP A  47      20.298   5.511  -7.760  1.00  0.74           C  
ATOM    693  CZ3 TRP A  47      22.067   6.090  -6.236  1.00  0.74           C  
ATOM    694  CH2 TRP A  47      21.172   5.186  -6.728  1.00  0.74           C  
ATOM    695  H   TRP A  47      22.253  10.529 -10.966  1.00  0.74           H  
ATOM    696  HA  TRP A  47      20.096  11.295  -9.138  1.00  0.74           H  
ATOM    697 1HB  TRP A  47      22.837  10.112  -8.651  1.00  0.74           H  
ATOM    698 2HB  TRP A  47      21.743  10.563  -7.341  1.00  0.74           H  
ATOM    699  HD1 TRP A  47      19.653   9.360 -10.163  1.00  0.74           H  
ATOM    700  HE1 TRP A  47      18.915   6.908  -9.809  1.00  0.74           H  
ATOM    701  HE3 TRP A  47      22.854   8.095  -6.356  1.00  0.74           H  
ATOM    702  HZ2 TRP A  47      19.593   4.772  -8.139  1.00  0.74           H  
ATOM    703  HZ3 TRP A  47      22.746   5.820  -5.427  1.00  0.74           H  
ATOM    704  HH2 TRP A  47      21.145   4.184  -6.301  1.00  0.74           H  
ATOM    705  N   ILE A  48      20.816  13.386  -7.984  1.00  0.74           N  
ATOM    706  CA  ILE A  48      21.145  14.696  -7.425  1.00  0.74           C  
ATOM    707  C   ILE A  48      21.731  14.565  -6.030  1.00  0.74           C  
ATOM    708  O   ILE A  48      22.778  15.145  -5.720  1.00  0.74           O  
ATOM    709  CB  ILE A  48      19.902  15.593  -7.328  1.00  0.74           C  
ATOM    710  CG1 ILE A  48      19.346  15.873  -8.656  1.00  0.74           C  
ATOM    711  CG2 ILE A  48      20.259  16.898  -6.624  1.00  0.74           C  
ATOM    712  CD1 ILE A  48      18.028  16.523  -8.562  1.00  0.74           C  
ATOM    713  H   ILE A  48      19.929  12.965  -7.718  1.00  0.74           H  
ATOM    714  HA  ILE A  48      21.877  15.172  -8.066  1.00  0.74           H  
ATOM    715  HB  ILE A  48      19.138  15.085  -6.756  1.00  0.74           H  
ATOM    716 1HG1 ILE A  48      20.011  16.519  -9.191  1.00  0.74           H  
ATOM    717 2HG1 ILE A  48      19.250  14.949  -9.213  1.00  0.74           H  
ATOM    718 1HG2 ILE A  48      19.380  17.528  -6.547  1.00  0.74           H  
ATOM    719 2HG2 ILE A  48      20.643  16.687  -5.627  1.00  0.74           H  
ATOM    720 3HG2 ILE A  48      21.002  17.409  -7.186  1.00  0.74           H  
ATOM    721 1HD1 ILE A  48      17.674  16.704  -9.541  1.00  0.74           H  
ATOM    722 2HD1 ILE A  48      17.331  15.869  -8.037  1.00  0.74           H  
ATOM    723 3HD1 ILE A  48      18.118  17.466  -8.024  1.00  0.74           H  
ATOM    724  N   GLY A  49      21.026  13.818  -5.178  1.00  0.75           N  
ATOM    725  CA  GLY A  49      21.446  13.658  -3.786  1.00  0.75           C  
ATOM    726  C   GLY A  49      20.432  12.905  -2.938  1.00  0.75           C  
ATOM    727  O   GLY A  49      19.338  12.569  -3.394  1.00  0.75           O  
ATOM    728  H   GLY A  49      20.177  13.364  -5.519  1.00  0.75           H  
ATOM    729 1HA  GLY A  49      22.400  13.131  -3.755  1.00  0.75           H  
ATOM    730 2HA  GLY A  49      21.615  14.640  -3.347  1.00  0.75           H  
ATOM    731  N   TYR A  50      20.781  12.671  -1.680  1.00  0.78           N  
ATOM    732  CA  TYR A  50      19.891  11.930  -0.797  1.00  0.78           C  
ATOM    733  C   TYR A  50      19.905  12.394   0.645  1.00  0.78           C  
ATOM    734  O   TYR A  50      20.816  13.100   1.096  1.00  0.78           O  
ATOM    735  CB  TYR A  50      20.187  10.429  -0.865  1.00  0.78           C  
ATOM    736  CG  TYR A  50      21.533   9.985  -0.395  1.00  0.78           C  
ATOM    737  CD1 TYR A  50      21.716   9.612   0.931  1.00  0.78           C  
ATOM    738  CD2 TYR A  50      22.581   9.897  -1.299  1.00  0.78           C  
ATOM    739  CE1 TYR A  50      22.949   9.163   1.355  1.00  0.78           C  
ATOM    740  CE2 TYR A  50      23.814   9.442  -0.878  1.00  0.78           C  
ATOM    741  CZ  TYR A  50      23.999   9.074   0.447  1.00  0.78           C  
ATOM    742  OH  TYR A  50      25.227   8.620   0.871  1.00  0.78           O  
ATOM    743  H   TYR A  50      21.686  13.004  -1.357  1.00  0.78           H  
ATOM    744  HA  TYR A  50      18.875  12.075  -1.152  1.00  0.78           H  
ATOM    745 1HB  TYR A  50      19.440   9.894  -0.276  1.00  0.78           H  
ATOM    746 2HB  TYR A  50      20.067  10.099  -1.892  1.00  0.78           H  
ATOM    747  HD1 TYR A  50      20.883   9.677   1.635  1.00  0.78           H  
ATOM    748  HD2 TYR A  50      22.429  10.182  -2.341  1.00  0.78           H  
ATOM    749  HE1 TYR A  50      23.094   8.872   2.394  1.00  0.78           H  
ATOM    750  HE2 TYR A  50      24.640   9.370  -1.584  1.00  0.78           H  
ATOM    751  HH  TYR A  50      25.859   8.686   0.150  1.00  0.78           H  
ATOM    752  N   ILE A  51      18.860  11.980   1.359  1.00  0.82           N  
ATOM    753  CA  ILE A  51      18.669  12.310   2.758  1.00  0.82           C  
ATOM    754  C   ILE A  51      18.193  11.133   3.570  1.00  0.82           C  
ATOM    755  O   ILE A  51      17.391  10.313   3.111  1.00  0.82           O  
ATOM    756  CB  ILE A  51      17.659  13.468   2.932  1.00  0.82           C  
ATOM    757  CG1 ILE A  51      17.601  13.910   4.389  1.00  0.82           C  
ATOM    758  CG2 ILE A  51      16.281  13.052   2.480  1.00  0.82           C  
ATOM    759  CD1 ILE A  51      16.967  15.189   4.554  1.00  0.82           C  
ATOM    760  H   ILE A  51      18.157  11.417   0.883  1.00  0.82           H  
ATOM    761  HA  ILE A  51      19.623  12.629   3.156  1.00  0.82           H  
ATOM    762  HB  ILE A  51      18.005  14.315   2.357  1.00  0.82           H  
ATOM    763 1HG1 ILE A  51      17.040  13.185   4.971  1.00  0.82           H  
ATOM    764 2HG1 ILE A  51      18.594  13.991   4.784  1.00  0.82           H  
ATOM    765 1HG2 ILE A  51      15.585  13.885   2.597  1.00  0.82           H  
ATOM    766 2HG2 ILE A  51      16.330  12.761   1.440  1.00  0.82           H  
ATOM    767 3HG2 ILE A  51      15.941  12.213   3.077  1.00  0.82           H  
ATOM    768 1HD1 ILE A  51      16.959  15.459   5.605  1.00  0.82           H  
ATOM    769 2HD1 ILE A  51      17.529  15.920   3.994  1.00  0.82           H  
ATOM    770 3HD1 ILE A  51      15.963  15.134   4.174  1.00  0.82           H  
ATOM    771  N   ASP A  52      18.678  11.055   4.803  1.00  0.87           N  
ATOM    772  CA  ASP A  52      18.214  10.041   5.728  1.00  0.87           C  
ATOM    773  C   ASP A  52      17.534  10.702   6.921  1.00  0.87           C  
ATOM    774  O   ASP A  52      18.230  11.033   7.894  1.00  0.87           O  
ATOM    775  CB  ASP A  52      19.364   9.177   6.216  1.00  0.87           C  
ATOM    776  CG  ASP A  52      18.911   8.038   7.151  1.00  0.87           C  
ATOM    777  OD1 ASP A  52      17.863   8.133   7.773  1.00  0.87           O  
ATOM    778  OD2 ASP A  52      19.612   7.036   7.183  1.00  0.87           O  
ATOM    779  H   ASP A  52      19.374  11.746   5.094  1.00  0.87           H  
ATOM    780  HA  ASP A  52      17.542   9.369   5.206  1.00  0.87           H  
ATOM    781 1HB  ASP A  52      19.878   8.744   5.354  1.00  0.87           H  
ATOM    782 2HB  ASP A  52      20.087   9.800   6.747  1.00  0.87           H  
ATOM    783  N   PRO A  53      16.179  10.821   6.912  1.00  0.92           N  
ATOM    784  CA  PRO A  53      15.315  11.473   7.882  1.00  0.92           C  
ATOM    785  C   PRO A  53      15.475  10.939   9.288  1.00  0.92           C  
ATOM    786  O   PRO A  53      15.098  11.612  10.245  1.00  0.92           O  
ATOM    787  CB  PRO A  53      13.906  11.120   7.368  1.00  0.92           C  
ATOM    788  CG  PRO A  53      14.070  10.888   5.918  1.00  0.92           C  
ATOM    789  CD  PRO A  53      15.414  10.248   5.794  1.00  0.92           C  
ATOM    790  HA  PRO A  53      15.503  12.551   7.865  1.00  0.92           H  
ATOM    791 1HB  PRO A  53      13.563  10.217   7.879  1.00  0.92           H  
ATOM    792 2HB  PRO A  53      13.190  11.916   7.613  1.00  0.92           H  
ATOM    793 1HG  PRO A  53      13.258  10.225   5.552  1.00  0.92           H  
ATOM    794 2HG  PRO A  53      14.001  11.820   5.348  1.00  0.92           H  
ATOM    795 1HD  PRO A  53      15.358   9.166   5.916  1.00  0.92           H  
ATOM    796 2HD  PRO A  53      15.783  10.546   4.837  1.00  0.92           H  
ATOM    797  N   TYR A  54      16.004   9.724   9.433  1.00  0.96           N  
ATOM    798  CA  TYR A  54      16.177   9.157  10.755  1.00  0.96           C  
ATOM    799  C   TYR A  54      17.121  10.068  11.536  1.00  0.96           C  
ATOM    800  O   TYR A  54      16.905  10.361  12.714  1.00  0.96           O  
ATOM    801  CB  TYR A  54      16.695   7.724  10.665  1.00  0.96           C  
ATOM    802  CG  TYR A  54      16.822   7.024  11.989  1.00  0.96           C  
ATOM    803  CD1 TYR A  54      15.689   6.501  12.605  1.00  0.96           C  
ATOM    804  CD2 TYR A  54      18.056   6.893  12.585  1.00  0.96           C  
ATOM    805  CE1 TYR A  54      15.804   5.853  13.820  1.00  0.96           C  
ATOM    806  CE2 TYR A  54      18.176   6.247  13.798  1.00  0.96           C  
ATOM    807  CZ  TYR A  54      17.055   5.728  14.418  1.00  0.96           C  
ATOM    808  OH  TYR A  54      17.173   5.083  15.628  1.00  0.96           O  
ATOM    809  H   TYR A  54      16.360   9.180   8.636  1.00  0.96           H  
ATOM    810  HA  TYR A  54      15.213   9.145  11.262  1.00  0.96           H  
ATOM    811 1HB  TYR A  54      16.032   7.139  10.024  1.00  0.96           H  
ATOM    812 2HB  TYR A  54      17.679   7.730  10.196  1.00  0.96           H  
ATOM    813  HD1 TYR A  54      14.709   6.603  12.128  1.00  0.96           H  
ATOM    814  HD2 TYR A  54      18.934   7.300  12.094  1.00  0.96           H  
ATOM    815  HE1 TYR A  54      14.918   5.443  14.305  1.00  0.96           H  
ATOM    816  HE2 TYR A  54      19.157   6.148  14.266  1.00  0.96           H  
ATOM    817  HH  TYR A  54      18.093   5.082  15.902  1.00  0.96           H  
ATOM    818  N   ASN A  55      18.210  10.467  10.862  1.00  0.96           N  
ATOM    819  CA  ASN A  55      19.256  11.320  11.420  1.00  0.96           C  
ATOM    820  C   ASN A  55      19.246  12.735  10.822  1.00  0.96           C  
ATOM    821  O   ASN A  55      19.882  13.646  11.352  1.00  0.96           O  
ATOM    822  CB  ASN A  55      20.618  10.702  11.170  1.00  0.96           C  
ATOM    823  CG  ASN A  55      20.859   9.412  11.889  1.00  0.96           C  
ATOM    824  OD1 ASN A  55      20.472   9.232  13.053  1.00  0.96           O  
ATOM    825  ND2 ASN A  55      21.501   8.493  11.212  1.00  0.96           N  
ATOM    826  H   ASN A  55      18.285  10.206   9.879  1.00  0.96           H  
ATOM    827  HA  ASN A  55      19.091  11.417  12.493  1.00  0.96           H  
ATOM    828 1HB  ASN A  55      20.732  10.525  10.097  1.00  0.96           H  
ATOM    829 2HB  ASN A  55      21.395  11.414  11.457  1.00  0.96           H  
ATOM    830 1HD2 ASN A  55      21.700   7.608  11.628  1.00  0.96           H  
ATOM    831 2HD2 ASN A  55      21.794   8.679  10.267  1.00  0.96           H  
ATOM    832  N   SER A  56      18.502  12.904   9.723  1.00  0.93           N  
ATOM    833  CA  SER A  56      18.458  14.116   8.897  1.00  0.93           C  
ATOM    834  C   SER A  56      19.835  14.449   8.315  1.00  0.93           C  
ATOM    835  O   SER A  56      20.232  15.614   8.251  1.00  0.93           O  
ATOM    836  CB  SER A  56      17.928  15.309   9.674  1.00  0.93           C  
ATOM    837  OG  SER A  56      16.614  15.086  10.117  1.00  0.93           O  
ATOM    838  H   SER A  56      17.990  12.104   9.376  1.00  0.93           H  
ATOM    839  HA  SER A  56      17.781  13.928   8.061  1.00  0.93           H  
ATOM    840 1HB  SER A  56      18.568  15.526  10.521  1.00  0.93           H  
ATOM    841 2HB  SER A  56      17.946  16.185   9.029  1.00  0.93           H  
ATOM    842  HG  SER A  56      16.646  14.297  10.665  1.00  0.93           H  
ATOM    843  N   ASP A  57      20.546  13.410   7.876  1.00  0.88           N  
ATOM    844  CA  ASP A  57      21.858  13.571   7.237  1.00  0.88           C  
ATOM    845  C   ASP A  57      21.665  13.650   5.738  1.00  0.88           C  
ATOM    846  O   ASP A  57      20.719  13.067   5.213  1.00  0.88           O  
ATOM    847  CB  ASP A  57      22.804  12.403   7.545  1.00  0.88           C  
ATOM    848  CG  ASP A  57      23.269  12.322   8.995  1.00  0.88           C  
ATOM    849  OD1 ASP A  57      23.597  13.332   9.565  1.00  0.88           O  
ATOM    850  OD2 ASP A  57      23.299  11.234   9.514  1.00  0.88           O  
ATOM    851  H   ASP A  57      20.115  12.491   7.967  1.00  0.88           H  
ATOM    852  HA  ASP A  57      22.313  14.501   7.580  1.00  0.88           H  
ATOM    853 1HB  ASP A  57      22.307  11.467   7.292  1.00  0.88           H  
ATOM    854 2HB  ASP A  57      23.685  12.481   6.905  1.00  0.88           H  
ATOM    855  N   SER A  58      22.588  14.282   5.017  1.00  0.82           N  
ATOM    856  CA  SER A  58      22.434  14.314   3.563  1.00  0.82           C  
ATOM    857  C   SER A  58      23.748  14.295   2.797  1.00  0.82           C  
ATOM    858  O   SER A  58      24.813  14.598   3.341  1.00  0.82           O  
ATOM    859  CB  SER A  58      21.609  15.528   3.144  1.00  0.82           C  
ATOM    860  OG  SER A  58      22.254  16.739   3.429  1.00  0.82           O  
ATOM    861  H   SER A  58      23.366  14.748   5.464  1.00  0.82           H  
ATOM    862  HA  SER A  58      21.888  13.421   3.269  1.00  0.82           H  
ATOM    863 1HB  SER A  58      21.416  15.470   2.070  1.00  0.82           H  
ATOM    864 2HB  SER A  58      20.637  15.502   3.640  1.00  0.82           H  
ATOM    865  HG  SER A  58      21.792  17.381   2.916  1.00  0.82           H  
ATOM    866  N   SER A  59      23.638  13.958   1.513  1.00  0.76           N  
ATOM    867  CA  SER A  59      24.770  13.876   0.594  1.00  0.76           C  
ATOM    868  C   SER A  59      24.368  14.227  -0.829  1.00  0.76           C  
ATOM    869  O   SER A  59      23.257  13.935  -1.270  1.00  0.76           O  
ATOM    870  CB  SER A  59      25.337  12.484   0.606  1.00  0.76           C  
ATOM    871  OG  SER A  59      26.405  12.374  -0.293  1.00  0.76           O  
ATOM    872  H   SER A  59      22.702  13.719   1.183  1.00  0.76           H  
ATOM    873  HA  SER A  59      25.534  14.582   0.920  1.00  0.76           H  
ATOM    874 1HB  SER A  59      25.667  12.224   1.612  1.00  0.76           H  
ATOM    875 2HB  SER A  59      24.559  11.806   0.334  1.00  0.76           H  
ATOM    876  HG  SER A  59      26.063  12.667  -1.146  1.00  0.76           H  
ATOM    877  N   TYR A  60      25.280  14.871  -1.557  1.00  0.72           N  
ATOM    878  CA  TYR A  60      24.968  15.316  -2.916  1.00  0.72           C  
ATOM    879  C   TYR A  60      25.996  14.862  -3.933  1.00  0.72           C  
ATOM    880  O   TYR A  60      27.150  14.593  -3.591  1.00  0.72           O  
ATOM    881  CB  TYR A  60      24.862  16.828  -2.920  1.00  0.72           C  
ATOM    882  CG  TYR A  60      23.879  17.292  -1.912  1.00  0.72           C  
ATOM    883  CD1 TYR A  60      24.354  17.493  -0.631  1.00  0.72           C  
ATOM    884  CD2 TYR A  60      22.532  17.475  -2.207  1.00  0.72           C  
ATOM    885  CE1 TYR A  60      23.524  17.857   0.365  1.00  0.72           C  
ATOM    886  CE2 TYR A  60      21.678  17.852  -1.188  1.00  0.72           C  
ATOM    887  CZ  TYR A  60      22.196  18.036   0.114  1.00  0.72           C  
ATOM    888  OH  TYR A  60      21.405  18.390   1.175  1.00  0.72           O  
ATOM    889  H   TYR A  60      26.186  15.074  -1.155  1.00  0.72           H  
ATOM    890  HA  TYR A  60      24.014  14.896  -3.216  1.00  0.72           H  
ATOM    891 1HB  TYR A  60      25.831  17.259  -2.687  1.00  0.72           H  
ATOM    892 2HB  TYR A  60      24.554  17.184  -3.908  1.00  0.72           H  
ATOM    893  HD1 TYR A  60      25.412  17.341  -0.418  1.00  0.72           H  
ATOM    894  HD2 TYR A  60      22.156  17.311  -3.218  1.00  0.72           H  
ATOM    895  HE1 TYR A  60      23.916  17.999   1.373  1.00  0.72           H  
ATOM    896  HE2 TYR A  60      20.623  17.990  -1.399  1.00  0.72           H  
ATOM    897  HH  TYR A  60      21.822  18.068   1.977  1.00  0.72           H  
ATOM    898  N   ASN A  61      25.569  14.804  -5.186  1.00  0.71           N  
ATOM    899  CA  ASN A  61      26.422  14.421  -6.298  1.00  0.71           C  
ATOM    900  C   ASN A  61      27.158  15.628  -6.887  1.00  0.71           C  
ATOM    901  O   ASN A  61      26.886  16.795  -6.546  1.00  0.71           O  
ATOM    902  CB  ASN A  61      25.581  13.711  -7.364  1.00  0.71           C  
ATOM    903  CG  ASN A  61      26.351  12.848  -8.347  1.00  0.71           C  
ATOM    904  OD1 ASN A  61      27.586  12.728  -8.286  1.00  0.71           O  
ATOM    905  ND2 ASN A  61      25.628  12.273  -9.276  1.00  0.71           N  
ATOM    906  H   ASN A  61      24.590  15.018  -5.379  1.00  0.71           H  
ATOM    907  HA  ASN A  61      27.180  13.727  -5.932  1.00  0.71           H  
ATOM    908 1HB  ASN A  61      24.843  13.080  -6.865  1.00  0.71           H  
ATOM    909 2HB  ASN A  61      25.022  14.436  -7.923  1.00  0.71           H  
ATOM    910 1HD2 ASN A  61      26.059  11.705  -9.973  1.00  0.71           H  
ATOM    911 2HD2 ASN A  61      24.622  12.447  -9.300  1.00  0.71           H  
ATOM    912  N   GLN A  62      28.108  15.323  -7.755  1.00  0.70           N  
ATOM    913  CA  GLN A  62      28.909  16.332  -8.405  1.00  0.70           C  
ATOM    914  C   GLN A  62      28.006  17.179  -9.264  1.00  0.70           C  
ATOM    915  O   GLN A  62      27.026  16.694  -9.817  1.00  0.70           O  
ATOM    916  CB  GLN A  62      30.017  15.687  -9.235  1.00  0.70           C  
ATOM    917  CG  GLN A  62      31.038  14.918  -8.416  1.00  0.70           C  
ATOM    918  CD  GLN A  62      31.863  15.813  -7.503  1.00  0.70           C  
ATOM    919  OE1 GLN A  62      32.562  16.722  -7.963  1.00  0.70           O  
ATOM    920  NE2 GLN A  62      31.786  15.558  -6.200  1.00  0.70           N  
ATOM    921  H   GLN A  62      28.262  14.343  -7.963  1.00  0.70           H  
ATOM    922  HA  GLN A  62      29.360  16.970  -7.645  1.00  0.70           H  
ATOM    923 1HB  GLN A  62      29.572  14.996  -9.952  1.00  0.70           H  
ATOM    924 2HB  GLN A  62      30.541  16.454  -9.802  1.00  0.70           H  
ATOM    925 1HG  GLN A  62      30.509  14.192  -7.797  1.00  0.70           H  
ATOM    926 2HG  GLN A  62      31.718  14.403  -9.094  1.00  0.70           H  
ATOM    927 1HE2 GLN A  62      32.311  16.109  -5.550  1.00  0.70           H  
ATOM    928 2HE2 GLN A  62      31.205  14.811  -5.868  1.00  0.70           H  
ATOM    929  N   GLN A  63      28.332  18.460  -9.343  1.00  0.70           N  
ATOM    930  CA  GLN A  63      27.582  19.493 -10.070  1.00  0.70           C  
ATOM    931  C   GLN A  63      26.233  19.846  -9.416  1.00  0.70           C  
ATOM    932  O   GLN A  63      25.506  20.707  -9.917  1.00  0.70           O  
ATOM    933  CB  GLN A  63      27.322  19.063 -11.527  1.00  0.70           C  
ATOM    934  CG  GLN A  63      28.583  18.720 -12.341  1.00  0.70           C  
ATOM    935  CD  GLN A  63      29.509  19.910 -12.528  1.00  0.70           C  
ATOM    936  OE1 GLN A  63      29.127  20.921 -13.126  1.00  0.70           O  
ATOM    937  NE2 GLN A  63      30.735  19.797 -12.025  1.00  0.70           N  
ATOM    938  H   GLN A  63      29.171  18.752  -8.860  1.00  0.70           H  
ATOM    939  HA  GLN A  63      28.187  20.399 -10.086  1.00  0.70           H  
ATOM    940 1HB  GLN A  63      26.626  18.229 -11.572  1.00  0.70           H  
ATOM    941 2HB  GLN A  63      26.837  19.889 -12.044  1.00  0.70           H  
ATOM    942 1HG  GLN A  63      29.138  17.934 -11.833  1.00  0.70           H  
ATOM    943 2HG  GLN A  63      28.272  18.372 -13.326  1.00  0.70           H  
ATOM    944 1HE2 GLN A  63      31.386  20.552 -12.122  1.00  0.70           H  
ATOM    945 2HE2 GLN A  63      31.009  18.961 -11.552  1.00  0.70           H  
ATOM    946  N   PHE A  64      25.954  19.276  -8.239  1.00  0.70           N  
ATOM    947  CA  PHE A  64      24.785  19.651  -7.457  1.00  0.70           C  
ATOM    948  C   PHE A  64      25.197  20.115  -6.065  1.00  0.70           C  
ATOM    949  O   PHE A  64      24.539  20.948  -5.451  1.00  0.70           O  
ATOM    950  CB  PHE A  64      23.820  18.495  -7.357  1.00  0.70           C  
ATOM    951  CG  PHE A  64      23.288  18.027  -8.657  1.00  0.70           C  
ATOM    952  CD1 PHE A  64      23.780  16.887  -9.214  1.00  0.70           C  
ATOM    953  CD2 PHE A  64      22.272  18.713  -9.314  1.00  0.70           C  
ATOM    954  CE1 PHE A  64      23.292  16.406 -10.397  1.00  0.70           C  
ATOM    955  CE2 PHE A  64      21.774  18.241 -10.508  1.00  0.70           C  
ATOM    956  CZ  PHE A  64      22.290  17.076 -11.048  1.00  0.70           C  
ATOM    957  H   PHE A  64      26.545  18.532  -7.875  1.00  0.70           H  
ATOM    958  HA  PHE A  64      24.280  20.477  -7.957  1.00  0.70           H  
ATOM    959 1HB  PHE A  64      24.318  17.648  -6.873  1.00  0.70           H  
ATOM    960 2HB  PHE A  64      22.984  18.777  -6.725  1.00  0.70           H  
ATOM    961  HD1 PHE A  64      24.572  16.366  -8.702  1.00  0.70           H  
ATOM    962  HD2 PHE A  64      21.869  19.626  -8.872  1.00  0.70           H  
ATOM    963  HE1 PHE A  64      23.705  15.487 -10.822  1.00  0.70           H  
ATOM    964  HE2 PHE A  64      20.978  18.780 -11.019  1.00  0.70           H  
ATOM    965  HZ  PHE A  64      21.914  16.681 -11.985  1.00  0.70           H  
ATOM    966  N   LYS A  65      26.332  19.623  -5.576  1.00  0.70           N  
ATOM    967  CA  LYS A  65      26.802  19.941  -4.221  1.00  0.70           C  
ATOM    968  C   LYS A  65      26.645  21.408  -3.792  1.00  0.70           C  
ATOM    969  O   LYS A  65      26.192  21.685  -2.681  1.00  0.70           O  
ATOM    970  CB  LYS A  65      28.288  19.568  -4.104  1.00  0.70           C  
ATOM    971  CG  LYS A  65      28.914  19.873  -2.739  1.00  0.70           C  
ATOM    972  CD  LYS A  65      30.357  19.364  -2.653  1.00  0.70           C  
ATOM    973  CE  LYS A  65      31.331  20.217  -3.499  1.00  0.70           C  
ATOM    974  NZ  LYS A  65      31.622  21.568  -2.892  1.00  0.70           N  
ATOM    975  H   LYS A  65      26.826  18.914  -6.112  1.00  0.70           H  
ATOM    976  HA  LYS A  65      26.229  19.344  -3.520  1.00  0.70           H  
ATOM    977 1HB  LYS A  65      28.412  18.503  -4.312  1.00  0.70           H  
ATOM    978 2HB  LYS A  65      28.859  20.120  -4.851  1.00  0.70           H  
ATOM    979 1HG  LYS A  65      28.914  20.957  -2.580  1.00  0.70           H  
ATOM    980 2HG  LYS A  65      28.320  19.408  -1.954  1.00  0.70           H  
ATOM    981 1HD  LYS A  65      30.684  19.387  -1.613  1.00  0.70           H  
ATOM    982 2HD  LYS A  65      30.395  18.333  -3.005  1.00  0.70           H  
ATOM    983 1HE  LYS A  65      32.267  19.672  -3.602  1.00  0.70           H  
ATOM    984 2HE  LYS A  65      30.900  20.370  -4.489  1.00  0.70           H  
ATOM    985 1HZ  LYS A  65      32.255  22.076  -3.492  1.00  0.70           H  
ATOM    986 2HZ  LYS A  65      30.758  22.127  -2.812  1.00  0.70           H  
ATOM    987 3HZ  LYS A  65      32.030  21.465  -1.985  1.00  0.70           H  
ATOM    988  N   ASP A  66      27.024  22.347  -4.658  1.00  0.70           N  
ATOM    989  CA  ASP A  66      26.994  23.764  -4.302  1.00  0.70           C  
ATOM    990  C   ASP A  66      25.723  24.492  -4.768  1.00  0.70           C  
ATOM    991  O   ASP A  66      25.617  25.713  -4.632  1.00  0.70           O  
ATOM    992  CB  ASP A  66      28.224  24.458  -4.881  1.00  0.70           C  
ATOM    993  CG  ASP A  66      29.540  23.897  -4.295  1.00  0.70           C  
ATOM    994  OD1 ASP A  66      29.528  23.366  -3.194  1.00  0.70           O  
ATOM    995  OD2 ASP A  66      30.545  23.973  -4.958  1.00  0.70           O  
ATOM    996  H   ASP A  66      27.353  22.071  -5.571  1.00  0.70           H  
ATOM    997  HA  ASP A  66      27.041  23.840  -3.215  1.00  0.70           H  
ATOM    998 1HB  ASP A  66      28.234  24.332  -5.964  1.00  0.70           H  
ATOM    999 2HB  ASP A  66      28.171  25.527  -4.674  1.00  0.70           H  
ATOM   1000  N   LYS A  67      24.787  23.754  -5.362  1.00  0.69           N  
ATOM   1001  CA  LYS A  67      23.545  24.319  -5.883  1.00  0.69           C  
ATOM   1002  C   LYS A  67      22.304  23.767  -5.191  1.00  0.69           C  
ATOM   1003  O   LYS A  67      21.302  24.469  -5.048  1.00  0.69           O  
ATOM   1004  CB  LYS A  67      23.430  24.049  -7.381  1.00  0.69           C  
ATOM   1005  CG  LYS A  67      24.458  24.757  -8.245  1.00  0.69           C  
ATOM   1006  CD  LYS A  67      24.382  24.264  -9.684  1.00  0.69           C  
ATOM   1007  CE  LYS A  67      23.093  24.711 -10.384  1.00  0.69           C  
ATOM   1008  NZ  LYS A  67      23.074  24.270 -11.810  1.00  0.69           N  
ATOM   1009  H   LYS A  67      24.916  22.751  -5.422  1.00  0.69           H  
ATOM   1010  HA  LYS A  67      23.561  25.397  -5.724  1.00  0.69           H  
ATOM   1011 1HB  LYS A  67      23.518  22.976  -7.563  1.00  0.69           H  
ATOM   1012 2HB  LYS A  67      22.442  24.362  -7.727  1.00  0.69           H  
ATOM   1013 1HG  LYS A  67      24.262  25.834  -8.225  1.00  0.69           H  
ATOM   1014 2HG  LYS A  67      25.457  24.576  -7.855  1.00  0.69           H  
ATOM   1015 1HD  LYS A  67      25.234  24.648 -10.243  1.00  0.69           H  
ATOM   1016 2HD  LYS A  67      24.424  23.171  -9.697  1.00  0.69           H  
ATOM   1017 1HE  LYS A  67      22.235  24.278  -9.870  1.00  0.69           H  
ATOM   1018 2HE  LYS A  67      23.012  25.800 -10.346  1.00  0.69           H  
ATOM   1019 1HZ  LYS A  67      22.195  24.561 -12.275  1.00  0.69           H  
ATOM   1020 2HZ  LYS A  67      23.849  24.670 -12.302  1.00  0.69           H  
ATOM   1021 3HZ  LYS A  67      23.131  23.263 -11.857  1.00  0.69           H  
ATOM   1022  N   ALA A  68      22.335  22.496  -4.805  1.00  0.69           N  
ATOM   1023  CA  ALA A  68      21.138  21.885  -4.252  1.00  0.69           C  
ATOM   1024  C   ALA A  68      21.249  21.537  -2.773  1.00  0.69           C  
ATOM   1025  O   ALA A  68      22.307  21.149  -2.276  1.00  0.69           O  
ATOM   1026  CB  ALA A  68      20.788  20.635  -5.025  1.00  0.69           C  
ATOM   1027  H   ALA A  68      23.169  21.944  -4.930  1.00  0.69           H  
ATOM   1028  HA  ALA A  68      20.341  22.597  -4.364  1.00  0.69           H  
ATOM   1029 1HB  ALA A  68      19.875  20.234  -4.632  1.00  0.69           H  
ATOM   1030 2HB  ALA A  68      20.659  20.879  -6.076  1.00  0.69           H  
ATOM   1031 3HB  ALA A  68      21.589  19.904  -4.916  1.00  0.69           H  
ATOM   1032  N   THR A  69      20.105  21.638  -2.099  1.00  0.69           N  
ATOM   1033  CA  THR A  69      19.949  21.224  -0.705  1.00  0.69           C  
ATOM   1034  C   THR A  69      18.714  20.336  -0.537  1.00  0.69           C  
ATOM   1035  O   THR A  69      17.650  20.643  -1.064  1.00  0.69           O  
ATOM   1036  CB  THR A  69      19.856  22.439   0.244  1.00  0.69           C  
ATOM   1037  OG1 THR A  69      21.056  23.223   0.143  1.00  0.69           O  
ATOM   1038  CG2 THR A  69      19.669  21.977   1.677  1.00  0.69           C  
ATOM   1039  H   THR A  69      19.303  22.012  -2.608  1.00  0.69           H  
ATOM   1040  HA  THR A  69      20.822  20.641  -0.417  1.00  0.69           H  
ATOM   1041  HB  THR A  69      19.008  23.055  -0.038  1.00  0.69           H  
ATOM   1042  HG1 THR A  69      21.826  22.647   0.233  1.00  0.69           H  
ATOM   1043 1HG2 THR A  69      19.603  22.843   2.332  1.00  0.69           H  
ATOM   1044 2HG2 THR A  69      18.758  21.404   1.756  1.00  0.69           H  
ATOM   1045 3HG2 THR A  69      20.515  21.358   1.975  1.00  0.69           H  
ATOM   1046  N   LEU A  70      18.849  19.233   0.189  1.00  0.71           N  
ATOM   1047  CA  LEU A  70      17.721  18.339   0.431  1.00  0.71           C  
ATOM   1048  C   LEU A  70      17.446  18.203   1.918  1.00  0.71           C  
ATOM   1049  O   LEU A  70      18.335  17.868   2.704  1.00  0.71           O  
ATOM   1050  CB  LEU A  70      17.979  16.976  -0.218  1.00  0.71           C  
ATOM   1051  CG  LEU A  70      16.924  15.861  -0.016  1.00  0.71           C  
ATOM   1052  CD1 LEU A  70      15.599  16.246  -0.601  1.00  0.71           C  
ATOM   1053  CD2 LEU A  70      17.442  14.620  -0.710  1.00  0.71           C  
ATOM   1054  H   LEU A  70      19.749  19.009   0.589  1.00  0.71           H  
ATOM   1055  HA  LEU A  70      16.840  18.762  -0.035  1.00  0.71           H  
ATOM   1056 1HB  LEU A  70      18.093  17.123  -1.276  1.00  0.71           H  
ATOM   1057 2HB  LEU A  70      18.923  16.591   0.171  1.00  0.71           H  
ATOM   1058  HG  LEU A  70      16.778  15.679   1.041  1.00  0.71           H  
ATOM   1059 1HD1 LEU A  70      14.897  15.438  -0.455  1.00  0.71           H  
ATOM   1060 2HD1 LEU A  70      15.248  17.116  -0.098  1.00  0.71           H  
ATOM   1061 3HD1 LEU A  70      15.701  16.447  -1.654  1.00  0.71           H  
ATOM   1062 1HD2 LEU A  70      16.743  13.794  -0.589  1.00  0.71           H  
ATOM   1063 2HD2 LEU A  70      17.582  14.814  -1.768  1.00  0.71           H  
ATOM   1064 3HD2 LEU A  70      18.380  14.375  -0.270  1.00  0.71           H  
ATOM   1065  N   THR A  71      16.209  18.509   2.291  1.00  0.73           N  
ATOM   1066  CA  THR A  71      15.756  18.470   3.673  1.00  0.73           C  
ATOM   1067  C   THR A  71      14.507  17.611   3.779  1.00  0.73           C  
ATOM   1068  O   THR A  71      13.972  17.164   2.762  1.00  0.73           O  
ATOM   1069  CB  THR A  71      15.442  19.882   4.183  1.00  0.73           C  
ATOM   1070  OG1 THR A  71      14.317  20.388   3.476  1.00  0.73           O  
ATOM   1071  CG2 THR A  71      16.618  20.808   3.938  1.00  0.73           C  
ATOM   1072  H   THR A  71      15.553  18.795   1.563  1.00  0.73           H  
ATOM   1073  HA  THR A  71      16.535  18.038   4.296  1.00  0.73           H  
ATOM   1074  HB  THR A  71      15.217  19.844   5.248  1.00  0.73           H  
ATOM   1075  HG1 THR A  71      14.543  20.412   2.535  1.00  0.73           H  
ATOM   1076 1HG2 THR A  71      16.376  21.807   4.295  1.00  0.73           H  
ATOM   1077 2HG2 THR A  71      17.497  20.434   4.464  1.00  0.73           H  
ATOM   1078 3HG2 THR A  71      16.820  20.850   2.874  1.00  0.73           H  
ATOM   1079  N   VAL A  72      14.048  17.366   5.003  1.00  0.76           N  
ATOM   1080  CA  VAL A  72      12.816  16.610   5.179  1.00  0.76           C  
ATOM   1081  C   VAL A  72      12.024  17.105   6.374  1.00  0.76           C  
ATOM   1082  O   VAL A  72      12.586  17.411   7.428  1.00  0.76           O  
ATOM   1083  CB  VAL A  72      13.137  15.109   5.366  1.00  0.76           C  
ATOM   1084  CG1 VAL A  72      13.957  14.925   6.606  1.00  0.76           C  
ATOM   1085  CG2 VAL A  72      11.855  14.285   5.446  1.00  0.76           C  
ATOM   1086  H   VAL A  72      14.536  17.731   5.808  1.00  0.76           H  
ATOM   1087  HA  VAL A  72      12.200  16.739   4.296  1.00  0.76           H  
ATOM   1088  HB  VAL A  72      13.720  14.771   4.515  1.00  0.76           H  
ATOM   1089 1HG1 VAL A  72      14.195  13.899   6.705  1.00  0.76           H  
ATOM   1090 2HG1 VAL A  72      14.864  15.501   6.541  1.00  0.76           H  
ATOM   1091 3HG1 VAL A  72      13.383  15.256   7.472  1.00  0.76           H  
ATOM   1092 1HG2 VAL A  72      12.096  13.236   5.554  1.00  0.76           H  
ATOM   1093 2HG2 VAL A  72      11.262  14.592   6.296  1.00  0.76           H  
ATOM   1094 3HG2 VAL A  72      11.290  14.436   4.541  1.00  0.76           H  
ATOM   1095  N   ASP A  73      10.710  17.146   6.208  1.00  0.79           N  
ATOM   1096  CA  ASP A  73       9.807  17.462   7.289  1.00  0.79           C  
ATOM   1097  C   ASP A  73       9.121  16.192   7.744  1.00  0.79           C  
ATOM   1098  O   ASP A  73       8.167  15.691   7.126  1.00  0.79           O  
ATOM   1099  CB  ASP A  73       8.793  18.520   6.896  1.00  0.79           C  
ATOM   1100  CG  ASP A  73       7.827  18.907   8.058  1.00  0.79           C  
ATOM   1101  OD1 ASP A  73       7.787  18.217   9.087  1.00  0.79           O  
ATOM   1102  OD2 ASP A  73       7.123  19.874   7.892  1.00  0.79           O  
ATOM   1103  H   ASP A  73      10.329  16.904   5.297  1.00  0.79           H  
ATOM   1104  HA  ASP A  73      10.387  17.852   8.126  1.00  0.79           H  
ATOM   1105 1HB  ASP A  73       9.318  19.418   6.559  1.00  0.79           H  
ATOM   1106 2HB  ASP A  73       8.199  18.153   6.057  1.00  0.79           H  
ATOM   1107  N   LYS A  74       9.610  15.670   8.853  1.00  0.81           N  
ATOM   1108  CA  LYS A  74       9.145  14.415   9.400  1.00  0.81           C  
ATOM   1109  C   LYS A  74       7.672  14.445   9.811  1.00  0.81           C  
ATOM   1110  O   LYS A  74       7.037  13.394   9.899  1.00  0.81           O  
ATOM   1111  CB  LYS A  74      10.000  14.035  10.603  1.00  0.81           C  
ATOM   1112  CG  LYS A  74      11.442  13.668  10.262  1.00  0.81           C  
ATOM   1113  CD  LYS A  74      12.141  13.063  11.467  1.00  0.81           C  
ATOM   1114  CE  LYS A  74      12.356  14.095  12.565  1.00  0.81           C  
ATOM   1115  NZ  LYS A  74      13.151  13.546  13.700  1.00  0.81           N  
ATOM   1116  H   LYS A  74      10.367  16.158   9.313  1.00  0.81           H  
ATOM   1117  HA  LYS A  74       9.259  13.651   8.632  1.00  0.81           H  
ATOM   1118 1HB  LYS A  74      10.031  14.875  11.296  1.00  0.81           H  
ATOM   1119 2HB  LYS A  74       9.545  13.202  11.131  1.00  0.81           H  
ATOM   1120 1HG  LYS A  74      11.463  12.951   9.442  1.00  0.81           H  
ATOM   1121 2HG  LYS A  74      11.983  14.562   9.946  1.00  0.81           H  
ATOM   1122 1HD  LYS A  74      11.542  12.242  11.861  1.00  0.81           H  
ATOM   1123 2HD  LYS A  74      13.102  12.670  11.166  1.00  0.81           H  
ATOM   1124 1HE  LYS A  74      12.878  14.958  12.151  1.00  0.81           H  
ATOM   1125 2HE  LYS A  74      11.384  14.416  12.940  1.00  0.81           H  
ATOM   1126 1HZ  LYS A  74      13.264  14.256  14.408  1.00  0.81           H  
ATOM   1127 2HZ  LYS A  74      12.674  12.750  14.095  1.00  0.81           H  
ATOM   1128 3HZ  LYS A  74      14.062  13.259  13.365  1.00  0.81           H  
ATOM   1129  N   SER A  75       7.130  15.636  10.111  1.00  0.81           N  
ATOM   1130  CA  SER A  75       5.751  15.721  10.581  1.00  0.81           C  
ATOM   1131  C   SER A  75       4.731  15.724   9.441  1.00  0.81           C  
ATOM   1132  O   SER A  75       3.529  15.601   9.687  1.00  0.81           O  
ATOM   1133  CB  SER A  75       5.551  16.939  11.472  1.00  0.81           C  
ATOM   1134  OG  SER A  75       5.612  18.148  10.761  1.00  0.81           O  
ATOM   1135  H   SER A  75       7.652  16.508   9.956  1.00  0.81           H  
ATOM   1136  HA  SER A  75       5.555  14.839  11.192  1.00  0.81           H  
ATOM   1137 1HB  SER A  75       4.590  16.862  11.974  1.00  0.81           H  
ATOM   1138 2HB  SER A  75       6.320  16.938  12.242  1.00  0.81           H  
ATOM   1139  HG  SER A  75       6.435  18.128  10.216  1.00  0.81           H  
ATOM   1140  N   SER A  76       5.206  15.866   8.198  1.00  0.80           N  
ATOM   1141  CA  SER A  76       4.323  15.890   7.035  1.00  0.80           C  
ATOM   1142  C   SER A  76       4.767  14.863   6.007  1.00  0.80           C  
ATOM   1143  O   SER A  76       4.337  14.902   4.851  1.00  0.80           O  
ATOM   1144  CB  SER A  76       4.293  17.261   6.381  1.00  0.80           C  
ATOM   1145  OG  SER A  76       3.803  18.253   7.250  1.00  0.80           O  
ATOM   1146  H   SER A  76       6.211  15.953   8.045  1.00  0.80           H  
ATOM   1147  HA  SER A  76       3.314  15.633   7.357  1.00  0.80           H  
ATOM   1148 1HB  SER A  76       5.304  17.527   6.058  1.00  0.80           H  
ATOM   1149 2HB  SER A  76       3.670  17.216   5.490  1.00  0.80           H  
ATOM   1150  HG  SER A  76       4.520  18.444   7.876  1.00  0.80           H  
ATOM   1151  N   SER A  77       5.688  13.990   6.414  1.00  0.78           N  
ATOM   1152  CA  SER A  77       6.242  12.945   5.556  1.00  0.78           C  
ATOM   1153  C   SER A  77       6.674  13.501   4.199  1.00  0.78           C  
ATOM   1154  O   SER A  77       6.399  12.891   3.159  1.00  0.78           O  
ATOM   1155  CB  SER A  77       5.214  11.851   5.360  1.00  0.78           C  
ATOM   1156  OG  SER A  77       4.847  11.282   6.588  1.00  0.78           O  
ATOM   1157  H   SER A  77       5.996  14.039   7.376  1.00  0.78           H  
ATOM   1158  HA  SER A  77       7.117  12.530   6.057  1.00  0.78           H  
ATOM   1159 1HB  SER A  77       4.332  12.250   4.856  1.00  0.78           H  
ATOM   1160 2HB  SER A  77       5.630  11.079   4.710  1.00  0.78           H  
ATOM   1161  HG  SER A  77       4.308  10.516   6.372  1.00  0.78           H  
ATOM   1162  N   THR A  78       7.331  14.667   4.208  1.00  0.75           N  
ATOM   1163  CA  THR A  78       7.687  15.306   2.948  1.00  0.75           C  
ATOM   1164  C   THR A  78       9.151  15.685   2.792  1.00  0.75           C  
ATOM   1165  O   THR A  78       9.746  16.332   3.660  1.00  0.75           O  
ATOM   1166  CB  THR A  78       6.822  16.569   2.746  1.00  0.75           C  
ATOM   1167  OG1 THR A  78       5.417  16.210   2.728  1.00  0.75           O  
ATOM   1168  CG2 THR A  78       7.156  17.250   1.428  1.00  0.75           C  
ATOM   1169  H   THR A  78       7.554  15.104   5.105  1.00  0.75           H  
ATOM   1170  HA  THR A  78       7.451  14.609   2.154  1.00  0.75           H  
ATOM   1171  HB  THR A  78       7.002  17.261   3.568  1.00  0.75           H  
ATOM   1172  HG1 THR A  78       5.155  15.734   3.549  1.00  0.75           H  
ATOM   1173 1HG2 THR A  78       6.531  18.130   1.311  1.00  0.75           H  
ATOM   1174 2HG2 THR A  78       8.196  17.543   1.408  1.00  0.75           H  
ATOM   1175 3HG2 THR A  78       6.965  16.576   0.620  1.00  0.75           H  
ATOM   1176  N   ALA A  79       9.739  15.306   1.662  1.00  0.72           N  
ATOM   1177  CA  ALA A  79      11.113  15.698   1.374  1.00  0.72           C  
ATOM   1178  C   ALA A  79      11.087  16.952   0.511  1.00  0.72           C  
ATOM   1179  O   ALA A  79      10.194  17.119  -0.328  1.00  0.72           O  
ATOM   1180  CB  ALA A  79      11.891  14.574   0.708  1.00  0.72           C  
ATOM   1181  H   ALA A  79       9.194  14.770   0.980  1.00  0.72           H  
ATOM   1182  HA  ALA A  79      11.610  15.944   2.306  1.00  0.72           H  
ATOM   1183 1HB  ALA A  79      12.904  14.908   0.531  1.00  0.72           H  
ATOM   1184 2HB  ALA A  79      11.907  13.710   1.362  1.00  0.72           H  
ATOM   1185 3HB  ALA A  79      11.428  14.305  -0.232  1.00  0.72           H  
ATOM   1186  N   TYR A  80      12.062  17.832   0.697  1.00  0.69           N  
ATOM   1187  CA  TYR A  80      12.135  19.034  -0.129  1.00  0.69           C  
ATOM   1188  C   TYR A  80      13.506  19.269  -0.721  1.00  0.69           C  
ATOM   1189  O   TYR A  80      14.498  19.364   0.011  1.00  0.69           O  
ATOM   1190  CB  TYR A  80      11.793  20.274   0.686  1.00  0.69           C  
ATOM   1191  CG  TYR A  80      10.418  20.325   1.269  1.00  0.69           C  
ATOM   1192  CD1 TYR A  80      10.147  19.749   2.509  1.00  0.69           C  
ATOM   1193  CD2 TYR A  80       9.427  20.975   0.575  1.00  0.69           C  
ATOM   1194  CE1 TYR A  80       8.873  19.846   3.037  1.00  0.69           C  
ATOM   1195  CE2 TYR A  80       8.165  21.071   1.097  1.00  0.69           C  
ATOM   1196  CZ  TYR A  80       7.879  20.519   2.317  1.00  0.69           C  
ATOM   1197  OH  TYR A  80       6.604  20.638   2.827  1.00  0.69           O  
ATOM   1198  H   TYR A  80      12.764  17.651   1.413  1.00  0.69           H  
ATOM   1199  HA  TYR A  80      11.436  18.935  -0.957  1.00  0.69           H  
ATOM   1200 1HB  TYR A  80      12.501  20.360   1.505  1.00  0.69           H  
ATOM   1201 2HB  TYR A  80      11.922  21.156   0.054  1.00  0.69           H  
ATOM   1202  HD1 TYR A  80      10.935  19.231   3.064  1.00  0.69           H  
ATOM   1203  HD2 TYR A  80       9.651  21.420  -0.392  1.00  0.69           H  
ATOM   1204  HE1 TYR A  80       8.648  19.404   4.004  1.00  0.69           H  
ATOM   1205  HE2 TYR A  80       7.386  21.592   0.543  1.00  0.69           H  
ATOM   1206  HH  TYR A  80       6.536  20.143   3.647  1.00  0.69           H  
ATOM   1207  N   MET A  81      13.552  19.428  -2.039  1.00  0.67           N  
ATOM   1208  CA  MET A  81      14.797  19.703  -2.737  1.00  0.67           C  
ATOM   1209  C   MET A  81      14.810  21.154  -3.184  1.00  0.67           C  
ATOM   1210  O   MET A  81      13.900  21.609  -3.877  1.00  0.67           O  
ATOM   1211  CB  MET A  81      14.963  18.772  -3.941  1.00  0.67           C  
ATOM   1212  CG  MET A  81      16.239  19.005  -4.759  1.00  0.67           C  
ATOM   1213  SD  MET A  81      17.763  18.487  -3.921  1.00  0.67           S  
ATOM   1214  CE  MET A  81      17.728  16.705  -4.148  1.00  0.67           C  
ATOM   1215  H   MET A  81      12.690  19.343  -2.578  1.00  0.67           H  
ATOM   1216  HA  MET A  81      15.631  19.554  -2.056  1.00  0.67           H  
ATOM   1217 1HB  MET A  81      14.971  17.741  -3.601  1.00  0.67           H  
ATOM   1218 2HB  MET A  81      14.110  18.890  -4.607  1.00  0.67           H  
ATOM   1219 1HG  MET A  81      16.169  18.474  -5.707  1.00  0.67           H  
ATOM   1220 2HG  MET A  81      16.321  20.069  -4.971  1.00  0.67           H  
ATOM   1221 1HE  MET A  81      18.615  16.258  -3.693  1.00  0.67           H  
ATOM   1222 2HE  MET A  81      16.838  16.299  -3.685  1.00  0.67           H  
ATOM   1223 3HE  MET A  81      17.710  16.473  -5.206  1.00  0.67           H  
ATOM   1224  N   TYR A  82      15.829  21.883  -2.784  1.00  0.65           N  
ATOM   1225  CA  TYR A  82      15.942  23.281  -3.141  1.00  0.65           C  
ATOM   1226  C   TYR A  82      17.033  23.380  -4.180  1.00  0.65           C  
ATOM   1227  O   TYR A  82      18.123  22.854  -3.969  1.00  0.65           O  
ATOM   1228  CB  TYR A  82      16.314  24.096  -1.908  1.00  0.65           C  
ATOM   1229  CG  TYR A  82      15.291  24.063  -0.815  1.00  0.65           C  
ATOM   1230  CD1 TYR A  82      15.251  22.968   0.041  1.00  0.65           C  
ATOM   1231  CD2 TYR A  82      14.430  25.121  -0.626  1.00  0.65           C  
ATOM   1232  CE1 TYR A  82      14.347  22.933   1.063  1.00  0.65           C  
ATOM   1233  CE2 TYR A  82      13.529  25.085   0.414  1.00  0.65           C  
ATOM   1234  CZ  TYR A  82      13.483  23.991   1.255  1.00  0.65           C  
ATOM   1235  OH  TYR A  82      12.578  23.955   2.295  1.00  0.65           O  
ATOM   1236  H   TYR A  82      16.542  21.456  -2.203  1.00  0.65           H  
ATOM   1237  HA  TYR A  82      15.011  23.638  -3.572  1.00  0.65           H  
ATOM   1238 1HB  TYR A  82      17.253  23.724  -1.506  1.00  0.65           H  
ATOM   1239 2HB  TYR A  82      16.472  25.134  -2.199  1.00  0.65           H  
ATOM   1240  HD1 TYR A  82      15.937  22.135  -0.101  1.00  0.65           H  
ATOM   1241  HD2 TYR A  82      14.470  25.985  -1.290  1.00  0.65           H  
ATOM   1242  HE1 TYR A  82      14.314  22.083   1.720  1.00  0.65           H  
ATOM   1243  HE2 TYR A  82      12.853  25.922   0.573  1.00  0.65           H  
ATOM   1244  HH  TYR A  82      12.671  23.123   2.772  1.00  0.65           H  
ATOM   1245  N   LEU A  83      16.734  24.010  -5.308  1.00  0.64           N  
ATOM   1246  CA  LEU A  83      17.713  24.130  -6.385  1.00  0.64           C  
ATOM   1247  C   LEU A  83      18.044  25.590  -6.646  1.00  0.64           C  
ATOM   1248  O   LEU A  83      17.185  26.338  -7.123  1.00  0.64           O  
ATOM   1249  CB  LEU A  83      17.149  23.525  -7.659  1.00  0.64           C  
ATOM   1250  CG  LEU A  83      16.638  22.060  -7.570  1.00  0.64           C  
ATOM   1251  CD1 LEU A  83      15.958  21.695  -8.873  1.00  0.64           C  
ATOM   1252  CD2 LEU A  83      17.799  21.113  -7.290  1.00  0.64           C  
ATOM   1253  H   LEU A  83      15.806  24.422  -5.406  1.00  0.64           H  
ATOM   1254  HA  LEU A  83      18.629  23.612  -6.101  1.00  0.64           H  
ATOM   1255 1HB  LEU A  83      16.351  24.136  -7.988  1.00  0.64           H  
ATOM   1256 2HB  LEU A  83      17.933  23.548  -8.413  1.00  0.64           H  
ATOM   1257  HG  LEU A  83      15.896  21.978  -6.769  1.00  0.64           H  
ATOM   1258 1HD1 LEU A  83      15.585  20.680  -8.799  1.00  0.64           H  
ATOM   1259 2HD1 LEU A  83      15.132  22.360  -9.064  1.00  0.64           H  
ATOM   1260 3HD1 LEU A  83      16.674  21.769  -9.693  1.00  0.64           H  
ATOM   1261 1HD2 LEU A  83      17.435  20.090  -7.236  1.00  0.64           H  
ATOM   1262 2HD2 LEU A  83      18.536  21.189  -8.089  1.00  0.64           H  
ATOM   1263 3HD2 LEU A  83      18.258  21.388  -6.343  1.00  0.64           H  
ATOM   1264  N   ASN A  84      19.265  26.004  -6.302  1.00  0.63           N  
ATOM   1265  CA  ASN A  84      19.692  27.390  -6.446  1.00  0.63           C  
ATOM   1266  C   ASN A  84      20.433  27.652  -7.754  1.00  0.63           C  
ATOM   1267  O   ASN A  84      21.022  26.737  -8.336  1.00  0.63           O  
ATOM   1268  CB  ASN A  84      20.555  27.792  -5.257  1.00  0.63           C  
ATOM   1269  CG  ASN A  84      19.782  27.836  -3.953  1.00  0.63           C  
ATOM   1270  OD1 ASN A  84      18.661  28.377  -3.866  1.00  0.63           O  
ATOM   1271  ND2 ASN A  84      20.369  27.272  -2.924  1.00  0.63           N  
ATOM   1272  H   ASN A  84      19.933  25.345  -5.905  1.00  0.63           H  
ATOM   1273  HA  ASN A  84      18.808  28.014  -6.464  1.00  0.63           H  
ATOM   1274 1HB  ASN A  84      21.380  27.086  -5.155  1.00  0.63           H  
ATOM   1275 2HB  ASN A  84      20.990  28.774  -5.443  1.00  0.63           H  
ATOM   1276 1HD2 ASN A  84      19.918  27.263  -2.031  1.00  0.63           H  
ATOM   1277 2HD2 ASN A  84      21.275  26.852  -3.026  1.00  0.63           H  
ATOM   1278  N   SER A  85      20.428  28.922  -8.178  1.00  0.64           N  
ATOM   1279  CA  SER A  85      21.161  29.386  -9.356  1.00  0.64           C  
ATOM   1280  C   SER A  85      20.856  28.564 -10.602  1.00  0.64           C  
ATOM   1281  O   SER A  85      21.766  28.041 -11.248  1.00  0.64           O  
ATOM   1282  CB  SER A  85      22.645  29.359  -9.081  1.00  0.64           C  
ATOM   1283  OG  SER A  85      22.975  30.197  -8.005  1.00  0.64           O  
ATOM   1284  H   SER A  85      19.886  29.600  -7.658  1.00  0.64           H  
ATOM   1285  HA  SER A  85      20.859  30.417  -9.552  1.00  0.64           H  
ATOM   1286 1HB  SER A  85      22.965  28.339  -8.864  1.00  0.64           H  
ATOM   1287 2HB  SER A  85      23.180  29.682  -9.972  1.00  0.64           H  
ATOM   1288  HG  SER A  85      22.711  31.083  -8.269  1.00  0.64           H  
ATOM   1289  N   LEU A  86      19.577  28.435 -10.925  1.00  0.64           N  
ATOM   1290  CA  LEU A  86      19.163  27.610 -12.048  1.00  0.64           C  
ATOM   1291  C   LEU A  86      19.657  28.086 -13.402  1.00  0.64           C  
ATOM   1292  O   LEU A  86      19.675  29.278 -13.708  1.00  0.64           O  
ATOM   1293  CB  LEU A  86      17.650  27.531 -12.059  1.00  0.64           C  
ATOM   1294  CG  LEU A  86      17.069  26.765 -10.921  1.00  0.64           C  
ATOM   1295  CD1 LEU A  86      15.652  26.916 -10.950  1.00  0.64           C  
ATOM   1296  CD2 LEU A  86      17.428  25.309 -11.046  1.00  0.64           C  
ATOM   1297  H   LEU A  86      18.862  28.904 -10.360  1.00  0.64           H  
ATOM   1298  HA  LEU A  86      19.556  26.607 -11.886  1.00  0.64           H  
ATOM   1299 1HB  LEU A  86      17.243  28.545 -12.017  1.00  0.64           H  
ATOM   1300 2HB  LEU A  86      17.335  27.071 -12.981  1.00  0.64           H  
ATOM   1301  HG  LEU A  86      17.446  27.161  -9.970  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  86      15.265  26.374 -10.141  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  86      15.400  27.977 -10.847  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  86      15.261  26.525 -11.883  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  86      16.986  24.766 -10.227  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  86      17.043  24.921 -11.987  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  86      18.516  25.195 -11.022  1.00  0.64           H  
ATOM   1308  N   THR A  87      20.026  27.130 -14.235  1.00  0.65           N  
ATOM   1309  CA  THR A  87      20.480  27.407 -15.588  1.00  0.65           C  
ATOM   1310  C   THR A  87      19.565  26.717 -16.590  1.00  0.65           C  
ATOM   1311  O   THR A  87      18.747  25.882 -16.217  1.00  0.65           O  
ATOM   1312  CB  THR A  87      21.926  26.912 -15.758  1.00  0.65           C  
ATOM   1313  OG1 THR A  87      21.945  25.483 -15.643  1.00  0.65           O  
ATOM   1314  CG2 THR A  87      22.810  27.503 -14.675  1.00  0.65           C  
ATOM   1315  H   THR A  87      20.040  26.161 -13.901  1.00  0.65           H  
ATOM   1316  HA  THR A  87      20.444  28.481 -15.766  1.00  0.65           H  
ATOM   1317  HB  THR A  87      22.302  27.201 -16.738  1.00  0.65           H  
ATOM   1318  HG1 THR A  87      21.520  25.212 -14.785  1.00  0.65           H  
ATOM   1319 1HG2 THR A  87      23.829  27.143 -14.799  1.00  0.65           H  
ATOM   1320 2HG2 THR A  87      22.797  28.590 -14.748  1.00  0.65           H  
ATOM   1321 3HG2 THR A  87      22.439  27.202 -13.696  1.00  0.65           H  
ATOM   1322  N   SER A  88      19.711  27.011 -17.877  1.00  0.65           N  
ATOM   1323  CA  SER A  88      18.857  26.346 -18.866  1.00  0.65           C  
ATOM   1324  C   SER A  88      19.073  24.822 -18.905  1.00  0.65           C  
ATOM   1325  O   SER A  88      18.161  24.057 -19.235  1.00  0.65           O  
ATOM   1326  CB  SER A  88      19.101  26.953 -20.232  1.00  0.65           C  
ATOM   1327  OG  SER A  88      20.396  26.674 -20.690  1.00  0.65           O  
ATOM   1328  H   SER A  88      20.391  27.697 -18.168  1.00  0.65           H  
ATOM   1329  HA  SER A  88      17.818  26.535 -18.601  1.00  0.65           H  
ATOM   1330 1HB  SER A  88      18.368  26.567 -20.941  1.00  0.65           H  
ATOM   1331 2HB  SER A  88      18.960  28.031 -20.173  1.00  0.65           H  
ATOM   1332  HG  SER A  88      20.378  25.761 -20.994  1.00  0.65           H  
ATOM   1333  N   GLU A  89      20.244  24.369 -18.441  1.00  0.65           N  
ATOM   1334  CA  GLU A  89      20.604  22.952 -18.435  1.00  0.65           C  
ATOM   1335  C   GLU A  89      19.970  22.213 -17.260  1.00  0.65           C  
ATOM   1336  O   GLU A  89      20.081  20.987 -17.144  1.00  0.65           O  
ATOM   1337  CB  GLU A  89      22.126  22.782 -18.390  1.00  0.65           C  
ATOM   1338  CG  GLU A  89      22.852  23.281 -19.646  1.00  0.65           C  
ATOM   1339  CD  GLU A  89      24.358  23.095 -19.603  1.00  0.65           C  
ATOM   1340  OE1 GLU A  89      24.859  22.588 -18.626  1.00  0.65           O  
ATOM   1341  OE2 GLU A  89      25.001  23.464 -20.557  1.00  0.65           O  
ATOM   1342  H   GLU A  89      20.928  25.044 -18.125  1.00  0.65           H  
ATOM   1343  HA  GLU A  89      20.234  22.500 -19.355  1.00  0.65           H  
ATOM   1344 1HB  GLU A  89      22.523  23.329 -17.531  1.00  0.65           H  
ATOM   1345 2HB  GLU A  89      22.372  21.730 -18.250  1.00  0.65           H  
ATOM   1346 1HG  GLU A  89      22.457  22.749 -20.510  1.00  0.65           H  
ATOM   1347 2HG  GLU A  89      22.627  24.341 -19.775  1.00  0.65           H  
ATOM   1348  N   ASP A  90      19.283  22.959 -16.398  1.00  0.64           N  
ATOM   1349  CA  ASP A  90      18.597  22.382 -15.267  1.00  0.64           C  
ATOM   1350  C   ASP A  90      17.130  22.130 -15.636  1.00  0.64           C  
ATOM   1351  O   ASP A  90      16.349  21.650 -14.806  1.00  0.64           O  
ATOM   1352  CB  ASP A  90      18.722  23.300 -14.042  1.00  0.64           C  
ATOM   1353  CG  ASP A  90      20.180  23.412 -13.505  1.00  0.64           C  
ATOM   1354  OD1 ASP A  90      20.823  22.400 -13.323  1.00  0.64           O  
ATOM   1355  OD2 ASP A  90      20.665  24.535 -13.309  1.00  0.64           O  
ATOM   1356  H   ASP A  90      19.213  23.967 -16.530  1.00  0.64           H  
ATOM   1357  HA  ASP A  90      19.056  21.425 -15.026  1.00  0.64           H  
ATOM   1358 1HB  ASP A  90      18.360  24.295 -14.300  1.00  0.64           H  
ATOM   1359 2HB  ASP A  90      18.086  22.923 -13.243  1.00  0.64           H  
ATOM   1360  N   SER A  91      16.750  22.407 -16.903  1.00  0.63           N  
ATOM   1361  CA  SER A  91      15.375  22.126 -17.298  1.00  0.63           C  
ATOM   1362  C   SER A  91      15.257  20.605 -17.384  1.00  0.63           C  
ATOM   1363  O   SER A  91      15.995  19.943 -18.135  1.00  0.63           O  
ATOM   1364  CB  SER A  91      15.028  22.746 -18.635  1.00  0.63           C  
ATOM   1365  OG  SER A  91      15.107  24.148 -18.609  1.00  0.63           O  
ATOM   1366  H   SER A  91      17.387  22.819 -17.587  1.00  0.63           H  
ATOM   1367  HA  SER A  91      14.704  22.503 -16.532  1.00  0.63           H  
ATOM   1368 1HB  SER A  91      15.702  22.359 -19.399  1.00  0.63           H  
ATOM   1369 2HB  SER A  91      14.018  22.447 -18.908  1.00  0.63           H  
ATOM   1370  HG  SER A  91      16.065  24.346 -18.640  1.00  0.63           H  
ATOM   1371  N   ALA A  92      14.377  20.055 -16.565  1.00  0.63           N  
ATOM   1372  CA  ALA A  92      14.286  18.608 -16.431  1.00  0.63           C  
ATOM   1373  C   ALA A  92      13.095  18.170 -15.619  1.00  0.63           C  
ATOM   1374  O   ALA A  92      12.460  18.978 -14.935  1.00  0.63           O  
ATOM   1375  CB  ALA A  92      15.528  18.084 -15.758  1.00  0.63           C  
ATOM   1376  H   ALA A  92      13.772  20.676 -16.027  1.00  0.63           H  
ATOM   1377  HA  ALA A  92      14.196  18.174 -17.426  1.00  0.63           H  
ATOM   1378 1HB  ALA A  92      15.462  17.009 -15.669  1.00  0.63           H  
ATOM   1379 2HB  ALA A  92      16.416  18.341 -16.312  1.00  0.63           H  
ATOM   1380 3HB  ALA A  92      15.579  18.532 -14.786  1.00  0.63           H  
ATOM   1381  N   VAL A  93      12.817  16.879 -15.657  1.00  0.64           N  
ATOM   1382  CA  VAL A  93      11.847  16.331 -14.743  1.00  0.64           C  
ATOM   1383  C   VAL A  93      12.603  15.798 -13.539  1.00  0.64           C  
ATOM   1384  O   VAL A  93      13.581  15.056 -13.674  1.00  0.64           O  
ATOM   1385  CB  VAL A  93      11.003  15.224 -15.370  1.00  0.64           C  
ATOM   1386  CG1 VAL A  93      10.034  14.680 -14.312  1.00  0.64           C  
ATOM   1387  CG2 VAL A  93      10.237  15.784 -16.536  1.00  0.64           C  
ATOM   1388  H   VAL A  93      13.331  16.260 -16.274  1.00  0.64           H  
ATOM   1389  HA  VAL A  93      11.184  17.118 -14.424  1.00  0.64           H  
ATOM   1390  HB  VAL A  93      11.652  14.410 -15.699  1.00  0.64           H  
ATOM   1391 1HG1 VAL A  93       9.423  13.891 -14.743  1.00  0.64           H  
ATOM   1392 2HG1 VAL A  93      10.585  14.286 -13.465  1.00  0.64           H  
ATOM   1393 3HG1 VAL A  93       9.389  15.486 -13.972  1.00  0.64           H  
ATOM   1394 1HG2 VAL A  93       9.628  15.001 -16.983  1.00  0.64           H  
ATOM   1395 2HG2 VAL A  93       9.596  16.584 -16.178  1.00  0.64           H  
ATOM   1396 3HG2 VAL A  93      10.934  16.173 -17.278  1.00  0.64           H  
ATOM   1397  N   TYR A  94      12.190  16.220 -12.366  1.00  0.66           N  
ATOM   1398  CA  TYR A  94      12.838  15.817 -11.147  1.00  0.66           C  
ATOM   1399  C   TYR A  94      12.042  14.728 -10.480  1.00  0.66           C  
ATOM   1400  O   TYR A  94      10.807  14.774 -10.446  1.00  0.66           O  
ATOM   1401  CB  TYR A  94      13.001  17.041 -10.264  1.00  0.66           C  
ATOM   1402  CG  TYR A  94      14.024  17.997 -10.844  1.00  0.66           C  
ATOM   1403  CD1 TYR A  94      13.686  18.865 -11.873  1.00  0.66           C  
ATOM   1404  CD2 TYR A  94      15.285  18.011 -10.336  1.00  0.66           C  
ATOM   1405  CE1 TYR A  94      14.645  19.721 -12.385  1.00  0.66           C  
ATOM   1406  CE2 TYR A  94      16.235  18.877 -10.840  1.00  0.66           C  
ATOM   1407  CZ  TYR A  94      15.911  19.728 -11.866  1.00  0.66           C  
ATOM   1408  OH  TYR A  94      16.854  20.598 -12.373  1.00  0.66           O  
ATOM   1409  H   TYR A  94      11.400  16.851 -12.327  1.00  0.66           H  
ATOM   1410  HA  TYR A  94      13.820  15.418 -11.385  1.00  0.66           H  
ATOM   1411 1HB  TYR A  94      12.050  17.564 -10.173  1.00  0.66           H  
ATOM   1412 2HB  TYR A  94      13.325  16.742  -9.267  1.00  0.66           H  
ATOM   1413  HD1 TYR A  94      12.675  18.861 -12.291  1.00  0.66           H  
ATOM   1414  HD2 TYR A  94      15.527  17.333  -9.526  1.00  0.66           H  
ATOM   1415  HE1 TYR A  94      14.408  20.385 -13.200  1.00  0.66           H  
ATOM   1416  HE2 TYR A  94      17.242  18.886 -10.425  1.00  0.66           H  
ATOM   1417  HH  TYR A  94      16.532  20.982 -13.220  1.00  0.66           H  
ATOM   1418  N   TYR A  95      12.735  13.748  -9.935  1.00  0.71           N  
ATOM   1419  CA  TYR A  95      12.041  12.661  -9.280  1.00  0.71           C  
ATOM   1420  C   TYR A  95      12.560  12.390  -7.890  1.00  0.71           C  
ATOM   1421  O   TYR A  95      13.763  12.430  -7.619  1.00  0.71           O  
ATOM   1422  CB  TYR A  95      12.160  11.362 -10.065  1.00  0.71           C  
ATOM   1423  CG  TYR A  95      11.618  11.361 -11.459  1.00  0.71           C  
ATOM   1424  CD1 TYR A  95      12.426  11.787 -12.511  1.00  0.71           C  
ATOM   1425  CD2 TYR A  95      10.333  10.901 -11.702  1.00  0.71           C  
ATOM   1426  CE1 TYR A  95      11.947  11.745 -13.801  1.00  0.71           C  
ATOM   1427  CE2 TYR A  95       9.856  10.861 -12.993  1.00  0.71           C  
ATOM   1428  CZ  TYR A  95      10.655  11.277 -14.041  1.00  0.71           C  
ATOM   1429  OH  TYR A  95      10.174  11.218 -15.333  1.00  0.71           O  
ATOM   1430  H   TYR A  95      13.751  13.775  -9.990  1.00  0.71           H  
ATOM   1431  HA  TYR A  95      10.989  12.915  -9.196  1.00  0.71           H  
ATOM   1432 1HB  TYR A  95      13.199  11.080 -10.122  1.00  0.71           H  
ATOM   1433 2HB  TYR A  95      11.646  10.579  -9.510  1.00  0.71           H  
ATOM   1434  HD1 TYR A  95      13.441  12.146 -12.317  1.00  0.71           H  
ATOM   1435  HD2 TYR A  95       9.703  10.561 -10.872  1.00  0.71           H  
ATOM   1436  HE1 TYR A  95      12.573  12.070 -14.625  1.00  0.71           H  
ATOM   1437  HE2 TYR A  95       8.849  10.494 -13.189  1.00  0.71           H  
ATOM   1438  HH  TYR A  95      10.799  11.648 -15.929  1.00  0.71           H  
ATOM   1439  N   CYS A  96      11.620  12.065  -7.039  1.00  0.79           N  
ATOM   1440  CA  CYS A  96      11.794  11.626  -5.673  1.00  0.79           C  
ATOM   1441  C   CYS A  96      11.587  10.131  -5.560  1.00  0.79           C  
ATOM   1442  O   CYS A  96      10.585   9.592  -6.054  1.00  0.79           O  
ATOM   1443  CB  CYS A  96      10.799  12.349  -4.803  1.00  0.79           C  
ATOM   1444  SG  CYS A  96      10.731  11.912  -3.110  1.00  0.79           S  
ATOM   1445  H   CYS A  96      10.667  12.146  -7.370  1.00  0.79           H  
ATOM   1446  HA  CYS A  96      12.801  11.876  -5.349  1.00  0.79           H  
ATOM   1447 1HB  CYS A  96      10.995  13.415  -4.872  1.00  0.79           H  
ATOM   1448 2HB  CYS A  96       9.810  12.175  -5.213  1.00  0.79           H  
ATOM   1449  N   ALA A  97      12.535   9.462  -4.916  1.00  0.91           N  
ATOM   1450  CA  ALA A  97      12.421   8.031  -4.728  1.00  0.91           C  
ATOM   1451  C   ALA A  97      12.630   7.625  -3.282  1.00  0.91           C  
ATOM   1452  O   ALA A  97      13.388   8.260  -2.541  1.00  0.91           O  
ATOM   1453  CB  ALA A  97      13.430   7.318  -5.589  1.00  0.91           C  
ATOM   1454  H   ALA A  97      13.356   9.964  -4.587  1.00  0.91           H  
ATOM   1455  HA  ALA A  97      11.419   7.740  -5.020  1.00  0.91           H  
ATOM   1456 1HB  ALA A  97      13.313   6.236  -5.470  1.00  0.91           H  
ATOM   1457 2HB  ALA A  97      13.265   7.588  -6.597  1.00  0.91           H  
ATOM   1458 3HB  ALA A  97      14.432   7.613  -5.291  1.00  0.91           H  
ATOM   1459  N   GLY A  98      11.942   6.554  -2.885  1.00  1.07           N  
ATOM   1460  CA  GLY A  98      12.099   5.974  -1.562  1.00  1.07           C  
ATOM   1461  C   GLY A  98      13.074   4.809  -1.597  1.00  1.07           C  
ATOM   1462  O   GLY A  98      13.025   3.957  -2.496  1.00  1.07           O  
ATOM   1463  H   GLY A  98      11.332   6.108  -3.560  1.00  1.07           H  
ATOM   1464 1HA  GLY A  98      12.459   6.733  -0.865  1.00  1.07           H  
ATOM   1465 2HA  GLY A  98      11.133   5.634  -1.195  1.00  1.07           H  
ATOM   1466  N   LEU A  99      13.911   4.748  -0.560  1.00  1.25           N  
ATOM   1467  CA  LEU A  99      14.913   3.701  -0.379  1.00  1.25           C  
ATOM   1468  C   LEU A  99      14.769   3.002   0.966  1.00  1.25           C  
ATOM   1469  O   LEU A  99      14.391   3.616   1.973  1.00  1.25           O  
ATOM   1470  CB  LEU A  99      16.312   4.288  -0.495  1.00  1.25           C  
ATOM   1471  CG  LEU A  99      16.691   4.803  -1.824  1.00  1.25           C  
ATOM   1472  CD1 LEU A  99      16.288   6.265  -1.962  1.00  1.25           C  
ATOM   1473  CD2 LEU A  99      18.182   4.640  -2.016  1.00  1.25           C  
ATOM   1474  H   LEU A  99      13.887   5.507   0.121  1.00  1.25           H  
ATOM   1475  HA  LEU A  99      14.790   2.958  -1.159  1.00  1.25           H  
ATOM   1476 1HB  LEU A  99      16.354   5.115   0.141  1.00  1.25           H  
ATOM   1477 2HB  LEU A  99      17.044   3.541  -0.176  1.00  1.25           H  
ATOM   1478  HG  LEU A  99      16.159   4.244  -2.562  1.00  1.25           H  
ATOM   1479 1HD1 LEU A  99      16.559   6.583  -2.949  1.00  1.25           H  
ATOM   1480 2HD1 LEU A  99      15.233   6.398  -1.830  1.00  1.25           H  
ATOM   1481 3HD1 LEU A  99      16.811   6.863  -1.216  1.00  1.25           H  
ATOM   1482 1HD2 LEU A  99      18.467   5.005  -2.994  1.00  1.25           H  
ATOM   1483 2HD2 LEU A  99      18.711   5.209  -1.252  1.00  1.25           H  
ATOM   1484 3HD2 LEU A  99      18.437   3.581  -1.930  1.00  1.25           H  
ATOM   1485  N   GLU A 100      15.116   1.726   0.994  1.00  1.42           N  
ATOM   1486  CA  GLU A 100      15.053   0.940   2.209  1.00  1.42           C  
ATOM   1487  C   GLU A 100      16.297   1.149   3.033  1.00  1.42           C  
ATOM   1488  O   GLU A 100      17.286   1.709   2.561  1.00  1.42           O  
ATOM   1489  CB  GLU A 100      14.897  -0.543   1.871  1.00  1.42           C  
ATOM   1490  CG  GLU A 100      13.568  -0.909   1.236  1.00  1.42           C  
ATOM   1491  CD  GLU A 100      12.410  -0.830   2.192  1.00  1.42           C  
ATOM   1492  OE1 GLU A 100      12.623  -1.035   3.367  1.00  1.42           O  
ATOM   1493  OE2 GLU A 100      11.315  -0.578   1.751  1.00  1.42           O  
ATOM   1494  H   GLU A 100      15.480   1.265   0.154  1.00  1.42           H  
ATOM   1495  HA  GLU A 100      14.193   1.266   2.795  1.00  1.42           H  
ATOM   1496 1HB  GLU A 100      15.692  -0.844   1.187  1.00  1.42           H  
ATOM   1497 2HB  GLU A 100      15.009  -1.140   2.776  1.00  1.42           H  
ATOM   1498 1HG  GLU A 100      13.390  -0.212   0.421  1.00  1.42           H  
ATOM   1499 2HG  GLU A 100      13.633  -1.912   0.816  1.00  1.42           H  
ATOM   1500  N   LEU A 101      16.289   0.635   4.249  1.00  1.53           N  
ATOM   1501  CA  LEU A 101      17.453   0.730   5.121  1.00  1.53           C  
ATOM   1502  C   LEU A 101      18.657  -0.009   4.523  1.00  1.53           C  
ATOM   1503  O   LEU A 101      19.804   0.241   4.891  1.00  1.53           O  
ATOM   1504  CB  LEU A 101      17.108   0.179   6.497  1.00  1.53           C  
ATOM   1505  CG  LEU A 101      16.060   1.009   7.259  1.00  1.53           C  
ATOM   1506  CD1 LEU A 101      15.721   0.313   8.568  1.00  1.53           C  
ATOM   1507  CD2 LEU A 101      16.595   2.427   7.483  1.00  1.53           C  
ATOM   1508  H   LEU A 101      15.445   0.183   4.585  1.00  1.53           H  
ATOM   1509  HA  LEU A 101      17.712   1.780   5.227  1.00  1.53           H  
ATOM   1510 1HB  LEU A 101      16.723  -0.834   6.382  1.00  1.53           H  
ATOM   1511 2HB  LEU A 101      18.016   0.139   7.098  1.00  1.53           H  
ATOM   1512  HG  LEU A 101      15.143   1.069   6.667  1.00  1.53           H  
ATOM   1513 1HD1 LEU A 101      14.965   0.893   9.100  1.00  1.53           H  
ATOM   1514 2HD1 LEU A 101      15.334  -0.684   8.360  1.00  1.53           H  
ATOM   1515 3HD1 LEU A 101      16.617   0.234   9.181  1.00  1.53           H  
ATOM   1516 1HD2 LEU A 101      15.841   3.016   8.014  1.00  1.53           H  
ATOM   1517 2HD2 LEU A 101      17.507   2.386   8.077  1.00  1.53           H  
ATOM   1518 3HD2 LEU A 101      16.807   2.896   6.521  1.00  1.53           H  
ATOM   1519  N   THR A 102      18.367  -0.933   3.609  1.00  1.58           N  
ATOM   1520  CA  THR A 102      19.350  -1.737   2.908  1.00  1.58           C  
ATOM   1521  C   THR A 102      19.661  -1.189   1.505  1.00  1.58           C  
ATOM   1522  O   THR A 102      20.413  -1.812   0.752  1.00  1.58           O  
ATOM   1523  CB  THR A 102      18.853  -3.181   2.777  1.00  1.58           C  
ATOM   1524  OG1 THR A 102      17.636  -3.197   2.019  1.00  1.58           O  
ATOM   1525  CG2 THR A 102      18.591  -3.763   4.154  1.00  1.58           C  
ATOM   1526  H   THR A 102      17.395  -1.072   3.380  1.00  1.58           H  
ATOM   1527  HA  THR A 102      20.275  -1.733   3.484  1.00  1.58           H  
ATOM   1528  HB  THR A 102      19.605  -3.776   2.261  1.00  1.58           H  
ATOM   1529  HG1 THR A 102      17.736  -2.632   1.239  1.00  1.58           H  
ATOM   1530 1HG2 THR A 102      18.236  -4.789   4.055  1.00  1.58           H  
ATOM   1531 2HG2 THR A 102      19.513  -3.751   4.735  1.00  1.58           H  
ATOM   1532 3HG2 THR A 102      17.835  -3.165   4.663  1.00  1.58           H  
ATOM   1533  N   GLY A 103      19.072  -0.043   1.139  1.00  1.55           N  
ATOM   1534  CA  GLY A 103      19.282   0.541  -0.184  1.00  1.55           C  
ATOM   1535  C   GLY A 103      18.209   0.167  -1.212  1.00  1.55           C  
ATOM   1536  O   GLY A 103      17.029  -0.015  -0.875  1.00  1.55           O  
ATOM   1537  H   GLY A 103      18.473   0.460   1.788  1.00  1.55           H  
ATOM   1538 1HA  GLY A 103      19.311   1.627  -0.083  1.00  1.55           H  
ATOM   1539 2HA  GLY A 103      20.258   0.239  -0.558  1.00  1.55           H  
ATOM   1540  N   THR A 104      18.633   0.134  -2.483  1.00  1.47           N  
ATOM   1541  CA  THR A 104      17.758  -0.014  -3.651  1.00  1.47           C  
ATOM   1542  C   THR A 104      16.687   1.075  -3.688  1.00  1.47           C  
ATOM   1543  O   THR A 104      16.462   1.769  -2.705  1.00  1.47           O  
ATOM   1544  CB  THR A 104      17.131  -1.429  -3.740  1.00  1.47           C  
ATOM   1545  OG1 THR A 104      16.338  -1.714  -2.586  1.00  1.47           O  
ATOM   1546  CG2 THR A 104      18.216  -2.477  -3.863  1.00  1.47           C  
ATOM   1547  H   THR A 104      19.622   0.252  -2.651  1.00  1.47           H  
ATOM   1548  HA  THR A 104      18.370   0.111  -4.545  1.00  1.47           H  
ATOM   1549  HB  THR A 104      16.487  -1.467  -4.618  1.00  1.47           H  
ATOM   1550  HG1 THR A 104      16.172  -0.903  -2.080  1.00  1.47           H  
ATOM   1551 1HG2 THR A 104      17.760  -3.464  -3.942  1.00  1.47           H  
ATOM   1552 2HG2 THR A 104      18.813  -2.281  -4.753  1.00  1.47           H  
ATOM   1553 3HG2 THR A 104      18.856  -2.444  -2.981  1.00  1.47           H  
ATOM   1554  N   LEU A 105      16.088   1.292  -4.858  1.00  1.35           N  
ATOM   1555  CA  LEU A 105      15.078   2.345  -4.995  1.00  1.35           C  
ATOM   1556  C   LEU A 105      13.708   1.777  -5.440  1.00  1.35           C  
ATOM   1557  O   LEU A 105      13.327   1.930  -6.607  1.00  1.35           O  
ATOM   1558  CB  LEU A 105      15.570   3.389  -6.025  1.00  1.35           C  
ATOM   1559  CG  LEU A 105      16.741   4.379  -5.581  1.00  1.35           C  
ATOM   1560  CD1 LEU A 105      18.081   3.687  -5.572  1.00  1.35           C  
ATOM   1561  CD2 LEU A 105      16.834   5.527  -6.503  1.00  1.35           C  
ATOM   1562  H   LEU A 105      16.317   0.709  -5.650  1.00  1.35           H  
ATOM   1563  HA  LEU A 105      14.962   2.858  -4.046  1.00  1.35           H  
ATOM   1564 1HB  LEU A 105      15.899   2.868  -6.922  1.00  1.35           H  
ATOM   1565 2HB  LEU A 105      14.717   4.014  -6.291  1.00  1.35           H  
ATOM   1566  HG  LEU A 105      16.532   4.743  -4.615  1.00  1.35           H  
ATOM   1567 1HD1 LEU A 105      18.834   4.402  -5.263  1.00  1.35           H  
ATOM   1568 2HD1 LEU A 105      18.092   2.877  -4.899  1.00  1.35           H  
ATOM   1569 3HD1 LEU A 105      18.307   3.326  -6.572  1.00  1.35           H  
ATOM   1570 1HD2 LEU A 105      17.624   6.172  -6.170  1.00  1.35           H  
ATOM   1571 2HD2 LEU A 105      17.068   5.174  -7.498  1.00  1.35           H  
ATOM   1572 3HD2 LEU A 105      15.900   6.069  -6.507  1.00  1.35           H  
ATOM   1573  N   PRO A 106      12.963   1.062  -4.552  1.00  1.23           N  
ATOM   1574  CA  PRO A 106      11.669   0.455  -4.815  1.00  1.23           C  
ATOM   1575  C   PRO A 106      10.497   1.399  -5.057  1.00  1.23           C  
ATOM   1576  O   PRO A 106       9.508   0.971  -5.656  1.00  1.23           O  
ATOM   1577  CB  PRO A 106      11.424  -0.374  -3.551  1.00  1.23           C  
ATOM   1578  CG  PRO A 106      12.251   0.275  -2.493  1.00  1.23           C  
ATOM   1579  CD  PRO A 106      13.467   0.761  -3.203  1.00  1.23           C  
ATOM   1580  HA  PRO A 106      11.779  -0.217  -5.680  1.00  1.23           H  
ATOM   1581 1HB  PRO A 106      10.350  -0.371  -3.313  1.00  1.23           H  
ATOM   1582 2HB  PRO A 106      11.708  -1.420  -3.729  1.00  1.23           H  
ATOM   1583 1HG  PRO A 106      11.719   1.089  -2.010  1.00  1.23           H  
ATOM   1584 2HG  PRO A 106      12.485  -0.456  -1.708  1.00  1.23           H  
ATOM   1585 1HD  PRO A 106      13.833   1.633  -2.694  1.00  1.23           H  
ATOM   1586 2HD  PRO A 106      14.203  -0.047  -3.235  1.00  1.23           H  
ATOM   1587  N   TYR A 107      10.571   2.669  -4.628  1.00  1.12           N  
ATOM   1588  CA  TYR A 107       9.392   3.503  -4.872  1.00  1.12           C  
ATOM   1589  C   TYR A 107       9.749   4.795  -5.550  1.00  1.12           C  
ATOM   1590  O   TYR A 107      10.641   5.508  -5.110  1.00  1.12           O  
ATOM   1591  CB  TYR A 107       8.658   3.839  -3.566  1.00  1.12           C  
ATOM   1592  CG  TYR A 107       8.247   2.608  -2.790  1.00  1.12           C  
ATOM   1593  CD1 TYR A 107       9.101   2.103  -1.833  1.00  1.12           C  
ATOM   1594  CD2 TYR A 107       7.059   1.954  -3.067  1.00  1.12           C  
ATOM   1595  CE1 TYR A 107       8.767   0.957  -1.137  1.00  1.12           C  
ATOM   1596  CE2 TYR A 107       6.728   0.807  -2.379  1.00  1.12           C  
ATOM   1597  CZ  TYR A 107       7.572   0.310  -1.415  1.00  1.12           C  
ATOM   1598  OH  TYR A 107       7.239  -0.835  -0.727  1.00  1.12           O  
ATOM   1599  H   TYR A 107      11.382   3.038  -4.123  1.00  1.12           H  
ATOM   1600  HA  TYR A 107       8.707   2.975  -5.533  1.00  1.12           H  
ATOM   1601 1HB  TYR A 107       9.302   4.445  -2.928  1.00  1.12           H  
ATOM   1602 2HB  TYR A 107       7.761   4.425  -3.783  1.00  1.12           H  
ATOM   1603  HD1 TYR A 107      10.041   2.614  -1.624  1.00  1.12           H  
ATOM   1604  HD2 TYR A 107       6.388   2.345  -3.835  1.00  1.12           H  
ATOM   1605  HE1 TYR A 107       9.446   0.561  -0.375  1.00  1.12           H  
ATOM   1606  HE2 TYR A 107       5.796   0.292  -2.605  1.00  1.12           H  
ATOM   1607  HH  TYR A 107       7.977  -1.094  -0.163  1.00  1.12           H  
ATOM   1608  N   TRP A 108       8.994   5.131  -6.582  1.00  1.01           N  
ATOM   1609  CA  TRP A 108       9.189   6.382  -7.295  1.00  1.01           C  
ATOM   1610  C   TRP A 108       7.875   7.095  -7.374  1.00  1.01           C  
ATOM   1611  O   TRP A 108       6.841   6.463  -7.610  1.00  1.01           O  
ATOM   1612  CB  TRP A 108       9.700   6.097  -8.698  1.00  1.01           C  
ATOM   1613  CG  TRP A 108      11.041   5.502  -8.682  1.00  1.01           C  
ATOM   1614  CD1 TRP A 108      11.363   4.195  -8.458  1.00  1.01           C  
ATOM   1615  CD2 TRP A 108      12.270   6.182  -8.922  1.00  1.01           C  
ATOM   1616  NE1 TRP A 108      12.702   4.028  -8.514  1.00  1.01           N  
ATOM   1617  CE2 TRP A 108      13.283   5.235  -8.811  1.00  1.01           C  
ATOM   1618  CE3 TRP A 108      12.590   7.509  -9.216  1.00  1.01           C  
ATOM   1619  CZ2 TRP A 108      14.594   5.561  -8.983  1.00  1.01           C  
ATOM   1620  CZ3 TRP A 108      13.914   7.845  -9.374  1.00  1.01           C  
ATOM   1621  CH2 TRP A 108      14.897   6.892  -9.260  1.00  1.01           C  
ATOM   1622  H   TRP A 108       8.270   4.496  -6.891  1.00  1.01           H  
ATOM   1623  HA  TRP A 108       9.899   7.010  -6.759  1.00  1.01           H  
ATOM   1624 1HB  TRP A 108       9.018   5.420  -9.210  1.00  1.01           H  
ATOM   1625 2HB  TRP A 108       9.734   7.029  -9.268  1.00  1.01           H  
ATOM   1626  HD1 TRP A 108      10.650   3.401  -8.239  1.00  1.01           H  
ATOM   1627  HE1 TRP A 108      13.173   3.130  -8.339  1.00  1.01           H  
ATOM   1628  HE3 TRP A 108      11.805   8.258  -9.301  1.00  1.01           H  
ATOM   1629  HZ2 TRP A 108      15.378   4.817  -8.902  1.00  1.01           H  
ATOM   1630  HZ3 TRP A 108      14.157   8.881  -9.590  1.00  1.01           H  
ATOM   1631  HH2 TRP A 108      15.939   7.184  -9.390  1.00  1.01           H  
ATOM   1632  N   GLY A 109       7.908   8.399  -7.210  1.00  0.90           N  
ATOM   1633  CA  GLY A 109       6.680   9.153  -7.305  1.00  0.90           C  
ATOM   1634  C   GLY A 109       6.457   9.784  -8.646  1.00  0.90           C  
ATOM   1635  O   GLY A 109       7.235   9.600  -9.587  1.00  0.90           O  
ATOM   1636  H   GLY A 109       8.790   8.867  -6.979  1.00  0.90           H  
ATOM   1637 1HA  GLY A 109       5.838   8.506  -7.066  1.00  0.90           H  
ATOM   1638 2HA  GLY A 109       6.703   9.942  -6.558  1.00  0.90           H  
ATOM   1639  N   GLN A 110       5.393  10.569  -8.723  1.00  0.81           N  
ATOM   1640  CA  GLN A 110       5.135  11.298  -9.954  1.00  0.81           C  
ATOM   1641  C   GLN A 110       6.106  12.450  -9.933  1.00  0.81           C  
ATOM   1642  O   GLN A 110       6.142  13.179  -8.943  1.00  0.81           O  
ATOM   1643  CB  GLN A 110       3.705  11.812 -10.052  1.00  0.81           C  
ATOM   1644  CG  GLN A 110       3.422  12.490 -11.408  1.00  0.81           C  
ATOM   1645  CD  GLN A 110       1.975  12.946 -11.615  1.00  0.81           C  
ATOM   1646  OE1 GLN A 110       1.338  13.584 -10.762  1.00  0.81           O  
ATOM   1647  NE2 GLN A 110       1.436  12.612 -12.788  1.00  0.81           N  
ATOM   1648  H   GLN A 110       4.793  10.634  -7.898  1.00  0.81           H  
ATOM   1649  HA  GLN A 110       5.356  10.665 -10.814  1.00  0.81           H  
ATOM   1650 1HB  GLN A 110       3.001  10.992  -9.914  1.00  0.81           H  
ATOM   1651 2HB  GLN A 110       3.530  12.534  -9.264  1.00  0.81           H  
ATOM   1652 1HG  GLN A 110       4.064  13.374 -11.488  1.00  0.81           H  
ATOM   1653 2HG  GLN A 110       3.670  11.787 -12.201  1.00  0.81           H  
ATOM   1654 1HE2 GLN A 110       0.493  12.875 -13.000  1.00  0.81           H  
ATOM   1655 2HE2 GLN A 110       1.971  12.097 -13.459  1.00  0.81           H  
ATOM   1656  N   GLY A 111       6.873  12.627 -11.012  1.00  0.73           N  
ATOM   1657  CA  GLY A 111       7.922  13.643 -11.028  1.00  0.73           C  
ATOM   1658  C   GLY A 111       7.423  15.067 -11.230  1.00  0.73           C  
ATOM   1659  O   GLY A 111       6.232  15.294 -11.454  1.00  0.73           O  
ATOM   1660  H   GLY A 111       6.773  12.007 -11.802  1.00  0.73           H  
ATOM   1661 1HA  GLY A 111       8.486  13.577 -10.106  1.00  0.73           H  
ATOM   1662 2HA  GLY A 111       8.630  13.406 -11.820  1.00  0.73           H  
ATOM   1663  N   THR A 112       8.367  16.009 -11.178  1.00  0.68           N  
ATOM   1664  CA  THR A 112       8.113  17.441 -11.312  1.00  0.68           C  
ATOM   1665  C   THR A 112       8.841  18.052 -12.474  1.00  0.68           C  
ATOM   1666  O   THR A 112      10.061  17.970 -12.545  1.00  0.68           O  
ATOM   1667  CB  THR A 112       8.609  18.199 -10.072  1.00  0.68           C  
ATOM   1668  OG1 THR A 112       7.926  17.742  -8.928  1.00  0.68           O  
ATOM   1669  CG2 THR A 112       8.474  19.719 -10.241  1.00  0.68           C  
ATOM   1670  H   THR A 112       9.316  15.692 -10.997  1.00  0.68           H  
ATOM   1671  HA  THR A 112       7.041  17.600 -11.440  1.00  0.68           H  
ATOM   1672  HB  THR A 112       9.663  17.971  -9.933  1.00  0.68           H  
ATOM   1673  HG1 THR A 112       7.017  18.102  -8.947  1.00  0.68           H  
ATOM   1674 1HG2 THR A 112       8.847  20.223  -9.355  1.00  0.68           H  
ATOM   1675 2HG2 THR A 112       9.043  20.046 -11.104  1.00  0.68           H  
ATOM   1676 3HG2 THR A 112       7.458  19.968 -10.388  1.00  0.68           H  
ATOM   1677  N   LEU A 113       8.131  18.716 -13.359  1.00  0.65           N  
ATOM   1678  CA  LEU A 113       8.817  19.355 -14.466  1.00  0.65           C  
ATOM   1679  C   LEU A 113       9.210  20.772 -14.117  1.00  0.65           C  
ATOM   1680  O   LEU A 113       8.351  21.582 -13.754  1.00  0.65           O  
ATOM   1681  CB  LEU A 113       7.945  19.363 -15.723  1.00  0.65           C  
ATOM   1682  CG  LEU A 113       8.542  20.109 -16.935  1.00  0.65           C  
ATOM   1683  CD1 LEU A 113       9.813  19.412 -17.408  1.00  0.65           C  
ATOM   1684  CD2 LEU A 113       7.505  20.152 -18.043  1.00  0.65           C  
ATOM   1685  H   LEU A 113       7.125  18.762 -13.269  1.00  0.65           H  
ATOM   1686  HA  LEU A 113       9.727  18.805 -14.686  1.00  0.65           H  
ATOM   1687 1HB  LEU A 113       7.766  18.334 -16.025  1.00  0.65           H  
ATOM   1688 2HB  LEU A 113       6.991  19.820 -15.484  1.00  0.65           H  
ATOM   1689  HG  LEU A 113       8.806  21.131 -16.639  1.00  0.65           H  
ATOM   1690 1HD1 LEU A 113      10.230  19.956 -18.254  1.00  0.65           H  
ATOM   1691 2HD1 LEU A 113      10.538  19.396 -16.602  1.00  0.65           H  
ATOM   1692 3HD1 LEU A 113       9.582  18.401 -17.710  1.00  0.65           H  
ATOM   1693 1HD2 LEU A 113       7.915  20.689 -18.900  1.00  0.65           H  
ATOM   1694 2HD2 LEU A 113       7.246  19.136 -18.340  1.00  0.65           H  
ATOM   1695 3HD2 LEU A 113       6.613  20.666 -17.686  1.00  0.65           H  
ATOM   1696  N   VAL A 114      10.503  21.055 -14.213  1.00  0.65           N  
ATOM   1697  CA  VAL A 114      11.006  22.391 -13.971  1.00  0.65           C  
ATOM   1698  C   VAL A 114      11.574  22.896 -15.281  1.00  0.65           C  
ATOM   1699  O   VAL A 114      12.447  22.261 -15.884  1.00  0.65           O  
ATOM   1700  CB  VAL A 114      12.118  22.435 -12.900  1.00  0.65           C  
ATOM   1701  CG1 VAL A 114      12.615  23.903 -12.706  1.00  0.65           C  
ATOM   1702  CG2 VAL A 114      11.598  21.846 -11.574  1.00  0.65           C  
ATOM   1703  H   VAL A 114      11.155  20.316 -14.480  1.00  0.65           H  
ATOM   1704  HA  VAL A 114      10.188  23.036 -13.659  1.00  0.65           H  
ATOM   1705  HB  VAL A 114      12.944  21.871 -13.248  1.00  0.65           H  
ATOM   1706 1HG1 VAL A 114      13.416  23.927 -11.967  1.00  0.65           H  
ATOM   1707 2HG1 VAL A 114      12.989  24.293 -13.653  1.00  0.65           H  
ATOM   1708 3HG1 VAL A 114      11.781  24.525 -12.364  1.00  0.65           H  
ATOM   1709 1HG2 VAL A 114      12.392  21.866 -10.827  1.00  0.65           H  
ATOM   1710 2HG2 VAL A 114      10.750  22.438 -11.221  1.00  0.65           H  
ATOM   1711 3HG2 VAL A 114      11.280  20.815 -11.733  1.00  0.65           H  
ATOM   1712  N   THR A 115      11.066  24.025 -15.731  1.00  0.68           N  
ATOM   1713  CA  THR A 115      11.531  24.622 -16.968  1.00  0.68           C  
ATOM   1714  C   THR A 115      12.210  25.930 -16.651  1.00  0.68           C  
ATOM   1715  O   THR A 115      11.663  26.743 -15.903  1.00  0.68           O  
ATOM   1716  CB  THR A 115      10.371  24.848 -17.964  1.00  0.68           C  
ATOM   1717  OG1 THR A 115       9.772  23.589 -18.299  1.00  0.68           O  
ATOM   1718  CG2 THR A 115      10.884  25.531 -19.230  1.00  0.68           C  
ATOM   1719  H   THR A 115      10.334  24.484 -15.185  1.00  0.68           H  
ATOM   1720  HA  THR A 115      12.266  23.965 -17.434  1.00  0.68           H  
ATOM   1721  HB  THR A 115       9.616  25.475 -17.495  1.00  0.68           H  
ATOM   1722  HG1 THR A 115      10.457  22.981 -18.591  1.00  0.68           H  
ATOM   1723 1HG2 THR A 115      10.057  25.686 -19.920  1.00  0.68           H  
ATOM   1724 2HG2 THR A 115      11.327  26.495 -18.980  1.00  0.68           H  
ATOM   1725 3HG2 THR A 115      11.638  24.901 -19.701  1.00  0.68           H  
ATOM   1726  N   VAL A 116      13.400  26.131 -17.198  1.00  0.74           N  
ATOM   1727  CA  VAL A 116      14.110  27.369 -16.960  1.00  0.74           C  
ATOM   1728  C   VAL A 116      14.221  28.098 -18.302  1.00  0.74           C  
ATOM   1729  O   VAL A 116      14.699  27.525 -19.283  1.00  0.74           O  
ATOM   1730  CB  VAL A 116      15.506  27.076 -16.380  1.00  0.74           C  
ATOM   1731  CG1 VAL A 116      16.221  28.368 -16.109  1.00  0.74           C  
ATOM   1732  CG2 VAL A 116      15.397  26.201 -15.125  1.00  0.74           C  
ATOM   1733  H   VAL A 116      13.831  25.414 -17.779  1.00  0.74           H  
ATOM   1734  HA  VAL A 116      13.553  27.981 -16.258  1.00  0.74           H  
ATOM   1735  HB  VAL A 116      16.082  26.537 -17.118  1.00  0.74           H  
ATOM   1736 1HG1 VAL A 116      17.216  28.169 -15.727  1.00  0.74           H  
ATOM   1737 2HG1 VAL A 116      16.286  28.916 -17.027  1.00  0.74           H  
ATOM   1738 3HG1 VAL A 116      15.660  28.943 -15.375  1.00  0.74           H  
ATOM   1739 1HG2 VAL A 116      16.396  25.987 -14.757  1.00  0.74           H  
ATOM   1740 2HG2 VAL A 116      14.833  26.715 -14.366  1.00  0.74           H  
ATOM   1741 3HG2 VAL A 116      14.902  25.263 -15.374  1.00  0.74           H  
ATOM   1742  N   SER A 117      13.761  29.342 -18.361  1.00  0.83           N  
ATOM   1743  CA  SER A 117      13.771  30.085 -19.626  1.00  0.83           C  
ATOM   1744  C   SER A 117      13.869  31.575 -19.447  1.00  0.83           C  
ATOM   1745  O   SER A 117      13.297  32.128 -18.517  1.00  0.83           O  
ATOM   1746  CB  SER A 117      12.504  29.830 -20.413  1.00  0.83           C  
ATOM   1747  OG  SER A 117      12.506  30.581 -21.617  1.00  0.83           O  
ATOM   1748  H   SER A 117      13.376  29.760 -17.512  1.00  0.83           H  
ATOM   1749  HA  SER A 117      14.631  29.756 -20.210  1.00  0.83           H  
ATOM   1750 1HB  SER A 117      12.418  28.768 -20.638  1.00  0.83           H  
ATOM   1751 2HB  SER A 117      11.645  30.111 -19.810  1.00  0.83           H  
ATOM   1752  HG  SER A 117      12.580  31.557 -21.366  1.00  0.83           H  
ATOM   1753  N   ALA A 118      14.579  32.222 -20.356  1.00  0.93           N  
ATOM   1754  CA  ALA A 118      14.658  33.666 -20.337  1.00  0.93           C  
ATOM   1755  C   ALA A 118      13.365  34.208 -20.923  1.00  0.93           C  
ATOM   1756  O   ALA A 118      12.912  35.283 -20.518  1.00  0.93           O  
ATOM   1757  OXT ALA A 118      12.577  33.351 -21.340  1.00  0.93           O  
ATOM   1758  CB  ALA A 118      15.871  34.152 -21.112  1.00  0.93           C  
ATOM   1759  H   ALA A 118      15.046  31.699 -21.087  1.00  0.93           H  
ATOM   1760  HA  ALA A 118      14.737  34.002 -19.304  1.00  0.93           H  
ATOM   1761 1HB  ALA A 118      15.910  35.241 -21.082  1.00  0.93           H  
ATOM   1762 2HB  ALA A 118      16.778  33.745 -20.662  1.00  0.93           H  
ATOM   1763 3HB  ALA A 118      15.800  33.820 -22.147  1.00  0.93           H  
TER    1764
ENDMDL

REMARK ID 117489 MODEL 3 2021-08-28_00000144_3_19
PFRMAT TS
TARGET 2021-08-28_00000144_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.049  -0.518  -1.031  1.00  1.37           N  
ATOM      2  CA  GLU A   1       1.344  -0.165  -1.272  1.00  1.37           C  
ATOM      3  C   GLU A   1       1.619   1.300  -0.959  1.00  1.37           C  
ATOM      4  O   GLU A   1       2.482   1.602  -0.133  1.00  1.37           O  
ATOM      5  CB  GLU A   1       1.756  -0.476  -2.708  1.00  1.37           C  
ATOM      6  CG  GLU A   1       1.797  -1.969  -3.062  1.00  1.37           C  
ATOM      7  CD  GLU A   1       2.230  -2.224  -4.491  1.00  1.37           C  
ATOM      8  OE1 GLU A   1       2.385  -1.268  -5.213  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       2.408  -3.363  -4.853  1.00  1.37           O  
ATOM     10 1H   GLU A   1      -0.579  -0.445  -1.888  1.00  1.37           H  
ATOM     11 2H   GLU A   1      -0.094  -1.466  -0.691  1.00  1.37           H  
ATOM     12 3H   GLU A   1      -0.432   0.102  -0.330  1.00  1.37           H  
ATOM     13  HA  GLU A   1       1.965  -0.767  -0.608  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       1.085   0.030  -3.405  1.00  1.37           H  
ATOM     15 2HB  GLU A   1       2.751  -0.084  -2.864  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       2.491  -2.472  -2.389  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       0.808  -2.396  -2.904  1.00  1.37           H  
ATOM     18  N   ILE A   2       0.895   2.218  -1.600  1.00  1.19           N  
ATOM     19  CA  ILE A   2       1.115   3.637  -1.263  1.00  1.19           C  
ATOM     20  C   ILE A   2       0.463   3.949   0.074  1.00  1.19           C  
ATOM     21  O   ILE A   2      -0.643   3.497   0.360  1.00  1.19           O  
ATOM     22  CB  ILE A   2       0.595   4.634  -2.331  1.00  1.19           C  
ATOM     23  CG1 ILE A   2       1.347   4.456  -3.593  1.00  1.19           C  
ATOM     24  CG2 ILE A   2       0.724   6.074  -1.854  1.00  1.19           C  
ATOM     25  CD1 ILE A   2       0.795   5.206  -4.792  1.00  1.19           C  
ATOM     26  H   ILE A   2       0.196   1.957  -2.302  1.00  1.19           H  
ATOM     27  HA  ILE A   2       2.185   3.806  -1.161  1.00  1.19           H  
ATOM     28  HB  ILE A   2      -0.402   4.464  -2.520  1.00  1.19           H  
ATOM     29 1HG1 ILE A   2       2.357   4.791  -3.412  1.00  1.19           H  
ATOM     30 2HG1 ILE A   2       1.357   3.395  -3.834  1.00  1.19           H  
ATOM     31 1HG2 ILE A   2       0.348   6.743  -2.624  1.00  1.19           H  
ATOM     32 2HG2 ILE A   2       0.143   6.219  -0.947  1.00  1.19           H  
ATOM     33 3HG2 ILE A   2       1.772   6.299  -1.654  1.00  1.19           H  
ATOM     34 1HD1 ILE A   2       1.422   5.006  -5.659  1.00  1.19           H  
ATOM     35 2HD1 ILE A   2      -0.212   4.879  -5.001  1.00  1.19           H  
ATOM     36 3HD1 ILE A   2       0.793   6.274  -4.587  1.00  1.19           H  
ATOM     37  N   GLN A   3       1.181   4.646   0.934  1.00  1.02           N  
ATOM     38  CA  GLN A   3       0.615   5.017   2.220  1.00  1.02           C  
ATOM     39  C   GLN A   3       0.467   6.529   2.302  1.00  1.02           C  
ATOM     40  O   GLN A   3       1.262   7.268   1.716  1.00  1.02           O  
ATOM     41  CB  GLN A   3       1.481   4.483   3.362  1.00  1.02           C  
ATOM     42  CG  GLN A   3       1.567   2.954   3.397  1.00  1.02           C  
ATOM     43  CD  GLN A   3       2.388   2.424   4.565  1.00  1.02           C  
ATOM     44  OE1 GLN A   3       3.411   2.998   4.948  1.00  1.02           O  
ATOM     45  NE2 GLN A   3       1.936   1.314   5.141  1.00  1.02           N  
ATOM     46  H   GLN A   3       2.115   4.949   0.663  1.00  1.02           H  
ATOM     47  HA  GLN A   3      -0.379   4.580   2.310  1.00  1.02           H  
ATOM     48 1HB  GLN A   3       2.495   4.876   3.262  1.00  1.02           H  
ATOM     49 2HB  GLN A   3       1.084   4.830   4.316  1.00  1.02           H  
ATOM     50 1HG  GLN A   3       0.558   2.549   3.472  1.00  1.02           H  
ATOM     51 2HG  GLN A   3       2.035   2.611   2.471  1.00  1.02           H  
ATOM     52 1HE2 GLN A   3       2.431   0.914   5.914  1.00  1.02           H  
ATOM     53 2HE2 GLN A   3       1.103   0.878   4.799  1.00  1.02           H  
ATOM     54  N   SER A   4      -0.545   6.986   3.045  1.00  0.89           N  
ATOM     55  CA  SER A   4      -0.748   8.416   3.280  1.00  0.89           C  
ATOM     56  C   SER A   4      -0.983   8.680   4.767  1.00  0.89           C  
ATOM     57  O   SER A   4      -1.814   8.020   5.396  1.00  0.89           O  
ATOM     58  CB  SER A   4      -1.925   8.920   2.454  1.00  0.89           C  
ATOM     59  OG  SER A   4      -1.664   8.767   1.087  1.00  0.89           O  
ATOM     60  H   SER A   4      -1.178   6.327   3.476  1.00  0.89           H  
ATOM     61  HA  SER A   4       0.144   8.952   2.974  1.00  0.89           H  
ATOM     62 1HB  SER A   4      -2.823   8.368   2.717  1.00  0.89           H  
ATOM     63 2HB  SER A   4      -2.105   9.971   2.681  1.00  0.89           H  
ATOM     64  HG  SER A   4      -0.820   9.204   0.933  1.00  0.89           H  
ATOM     65  N   GLN A   5      -0.274   9.663   5.322  1.00  0.79           N  
ATOM     66  CA  GLN A   5      -0.401   9.995   6.743  1.00  0.79           C  
ATOM     67  C   GLN A   5      -0.567  11.486   6.978  1.00  0.79           C  
ATOM     68  O   GLN A   5       0.212  12.315   6.499  1.00  0.79           O  
ATOM     69  CB  GLN A   5       0.792   9.483   7.539  1.00  0.79           C  
ATOM     70  CG  GLN A   5       0.743   9.826   9.041  1.00  0.79           C  
ATOM     71  CD  GLN A   5      -0.369   9.064   9.784  1.00  0.79           C  
ATOM     72  OE1 GLN A   5      -0.377   7.823   9.772  1.00  0.79           O  
ATOM     73  NE2 GLN A   5      -1.294   9.796  10.420  1.00  0.79           N  
ATOM     74  H   GLN A   5       0.405  10.160   4.745  1.00  0.79           H  
ATOM     75  HA  GLN A   5      -1.292   9.505   7.130  1.00  0.79           H  
ATOM     76 1HB  GLN A   5       0.856   8.399   7.439  1.00  0.79           H  
ATOM     77 2HB  GLN A   5       1.709   9.906   7.125  1.00  0.79           H  
ATOM     78 1HG  GLN A   5       1.695   9.558   9.493  1.00  0.79           H  
ATOM     79 2HG  GLN A   5       0.563  10.896   9.166  1.00  0.79           H  
ATOM     80 1HE2 GLN A   5      -2.057   9.339  10.929  1.00  0.79           H  
ATOM     81 2HE2 GLN A   5      -1.247  10.826  10.412  1.00  0.79           H  
ATOM     82  N   GLN A   6      -1.629  11.818   7.691  1.00  0.73           N  
ATOM     83  CA  GLN A   6      -1.989  13.197   7.948  1.00  0.73           C  
ATOM     84  C   GLN A   6      -1.582  13.644   9.348  1.00  0.73           C  
ATOM     85  O   GLN A   6      -1.350  12.818  10.242  1.00  0.73           O  
ATOM     86  CB  GLN A   6      -3.488  13.356   7.746  1.00  0.73           C  
ATOM     87  CG  GLN A   6      -3.909  12.992   6.373  1.00  0.73           C  
ATOM     88  CD  GLN A   6      -5.350  13.113   6.178  1.00  0.73           C  
ATOM     89  OE1 GLN A   6      -5.890  12.377   5.344  1.00  0.73           O  
ATOM     90  NE2 GLN A   6      -5.994  14.005   6.918  1.00  0.73           N  
ATOM     91  H   GLN A   6      -2.212  11.086   8.067  1.00  0.73           H  
ATOM     92  HA  GLN A   6      -1.469  13.822   7.236  1.00  0.73           H  
ATOM     93 1HB  GLN A   6      -4.043  12.772   8.481  1.00  0.73           H  
ATOM     94 2HB  GLN A   6      -3.744  14.402   7.887  1.00  0.73           H  
ATOM     95 1HG  GLN A   6      -3.411  13.668   5.674  1.00  0.73           H  
ATOM     96 2HG  GLN A   6      -3.618  11.965   6.164  1.00  0.73           H  
ATOM     97 1HE2 GLN A   6      -6.998  14.151   6.814  1.00  0.73           H  
ATOM     98 2HE2 GLN A   6      -5.495  14.546   7.633  1.00  0.73           H  
ATOM     99  N   CYS A   7      -1.512  14.957   9.543  1.00  0.69           N  
ATOM    100  CA  CYS A   7      -1.203  15.505  10.868  1.00  0.69           C  
ATOM    101  C   CYS A   7      -2.317  15.215  11.872  1.00  0.69           C  
ATOM    102  O   CYS A   7      -3.437  14.858  11.493  1.00  0.69           O  
ATOM    103  CB  CYS A   7      -0.998  17.011  10.806  1.00  0.69           C  
ATOM    104  SG  CYS A   7      -2.501  17.936  10.521  1.00  0.69           S  
ATOM    105  H   CYS A   7      -1.658  15.568   8.734  1.00  0.69           H  
ATOM    106  HA  CYS A   7      -0.283  15.042  11.223  1.00  0.69           H  
ATOM    107 1HB  CYS A   7      -0.560  17.361  11.739  1.00  0.69           H  
ATOM    108 2HB  CYS A   7      -0.303  17.247  10.011  1.00  0.69           H  
ATOM    109  HG  CYS A   7      -3.059  17.667  11.731  1.00  0.69           H  
ATOM    110  N   GLY A   8      -2.020  15.394  13.158  1.00  0.67           N  
ATOM    111  CA  GLY A   8      -3.021  15.131  14.179  1.00  0.67           C  
ATOM    112  C   GLY A   8      -4.003  16.290  14.322  1.00  0.67           C  
ATOM    113  O   GLY A   8      -3.894  17.273  13.589  1.00  0.67           O  
ATOM    114  H   GLY A   8      -1.092  15.691  13.427  1.00  0.67           H  
ATOM    115 1HA  GLY A   8      -3.553  14.223  13.898  1.00  0.67           H  
ATOM    116 2HA  GLY A   8      -2.519  14.944  15.128  1.00  0.67           H  
ATOM    117  N   PRO A   9      -4.929  16.201  15.295  1.00  0.65           N  
ATOM    118  CA  PRO A   9      -6.011  17.128  15.587  1.00  0.65           C  
ATOM    119  C   PRO A   9      -5.566  18.544  15.899  1.00  0.65           C  
ATOM    120  O   PRO A   9      -4.492  18.755  16.473  1.00  0.65           O  
ATOM    121  CB  PRO A   9      -6.662  16.521  16.836  1.00  0.65           C  
ATOM    122  CG  PRO A   9      -6.300  15.059  16.798  1.00  0.65           C  
ATOM    123  CD  PRO A   9      -4.909  15.025  16.207  1.00  0.65           C  
ATOM    124  HA  PRO A   9      -6.695  17.117  14.735  1.00  0.65           H  
ATOM    125 1HB  PRO A   9      -6.288  17.034  17.734  1.00  0.65           H  
ATOM    126 2HB  PRO A   9      -7.750  16.696  16.800  1.00  0.65           H  
ATOM    127 1HG  PRO A   9      -6.339  14.634  17.813  1.00  0.65           H  
ATOM    128 2HG  PRO A   9      -7.036  14.507  16.194  1.00  0.65           H  
ATOM    129 1HD  PRO A   9      -4.152  15.158  16.994  1.00  0.65           H  
ATOM    130 2HD  PRO A   9      -4.797  14.077  15.675  1.00  0.65           H  
ATOM    131  N   GLU A  10      -6.430  19.504  15.571  1.00  0.64           N  
ATOM    132  CA  GLU A  10      -6.148  20.904  15.853  1.00  0.64           C  
ATOM    133  C   GLU A  10      -7.398  21.649  16.337  1.00  0.64           C  
ATOM    134  O   GLU A  10      -8.475  21.493  15.762  1.00  0.64           O  
ATOM    135  CB  GLU A  10      -5.586  21.575  14.590  1.00  0.64           C  
ATOM    136  CG  GLU A  10      -5.068  22.976  14.838  1.00  0.64           C  
ATOM    137  CD  GLU A  10      -4.354  23.608  13.670  1.00  0.64           C  
ATOM    138  OE1 GLU A  10      -4.290  23.023  12.621  1.00  0.64           O  
ATOM    139  OE2 GLU A  10      -3.838  24.684  13.853  1.00  0.64           O  
ATOM    140  H   GLU A  10      -7.290  19.235  15.095  1.00  0.64           H  
ATOM    141  HA  GLU A  10      -5.398  20.954  16.641  1.00  0.64           H  
ATOM    142 1HB  GLU A  10      -4.771  20.971  14.187  1.00  0.64           H  
ATOM    143 2HB  GLU A  10      -6.366  21.629  13.827  1.00  0.64           H  
ATOM    144 1HG  GLU A  10      -5.901  23.591  15.105  1.00  0.64           H  
ATOM    145 2HG  GLU A  10      -4.394  22.949  15.692  1.00  0.64           H  
ATOM    146  N   LEU A  11      -7.235  22.438  17.405  1.00  0.64           N  
ATOM    147  CA  LEU A  11      -8.311  23.254  17.976  1.00  0.64           C  
ATOM    148  C   LEU A  11      -8.031  24.735  17.814  1.00  0.64           C  
ATOM    149  O   LEU A  11      -7.021  25.241  18.315  1.00  0.64           O  
ATOM    150  CB  LEU A  11      -8.501  22.944  19.467  1.00  0.64           C  
ATOM    151  CG  LEU A  11      -9.543  23.823  20.213  1.00  0.64           C  
ATOM    152  CD1 LEU A  11     -10.921  23.607  19.633  1.00  0.64           C  
ATOM    153  CD2 LEU A  11      -9.526  23.466  21.691  1.00  0.64           C  
ATOM    154  H   LEU A  11      -6.316  22.492  17.822  1.00  0.64           H  
ATOM    155  HA  LEU A  11      -9.236  23.025  17.450  1.00  0.64           H  
ATOM    156 1HB  LEU A  11      -8.818  21.906  19.564  1.00  0.64           H  
ATOM    157 2HB  LEU A  11      -7.544  23.062  19.973  1.00  0.64           H  
ATOM    158  HG  LEU A  11      -9.288  24.879  20.085  1.00  0.64           H  
ATOM    159 1HD1 LEU A  11     -11.633  24.229  20.158  1.00  0.64           H  
ATOM    160 2HD1 LEU A  11     -10.918  23.874  18.585  1.00  0.64           H  
ATOM    161 3HD1 LEU A  11     -11.199  22.565  19.745  1.00  0.64           H  
ATOM    162 1HD2 LEU A  11     -10.249  24.084  22.224  1.00  0.64           H  
ATOM    163 2HD2 LEU A  11      -9.787  22.414  21.815  1.00  0.64           H  
ATOM    164 3HD2 LEU A  11      -8.529  23.642  22.096  1.00  0.64           H  
ATOM    165  N   VAL A  12      -8.917  25.415  17.100  1.00  0.64           N  
ATOM    166  CA  VAL A  12      -8.744  26.830  16.826  1.00  0.64           C  
ATOM    167  C   VAL A  12      -9.973  27.667  17.112  1.00  0.64           C  
ATOM    168  O   VAL A  12     -11.066  27.137  17.267  1.00  0.64           O  
ATOM    169  CB  VAL A  12      -8.365  27.046  15.373  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      -7.116  26.360  15.074  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      -9.492  26.598  14.451  1.00  0.64           C  
ATOM    172  H   VAL A  12      -9.728  24.920  16.726  1.00  0.64           H  
ATOM    173  HA  VAL A  12      -7.931  27.199  17.450  1.00  0.64           H  
ATOM    174  HB  VAL A  12      -8.178  28.082  15.243  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      -6.855  26.595  14.087  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      -6.328  26.707  15.742  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      -7.251  25.301  15.185  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      -9.204  26.794  13.424  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      -9.680  25.530  14.586  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12     -10.393  27.161  14.690  1.00  0.64           H  
ATOM    181  N   LYS A  13      -9.789  28.981  17.167  1.00  0.64           N  
ATOM    182  CA  LYS A  13     -10.911  29.894  17.303  1.00  0.64           C  
ATOM    183  C   LYS A  13     -11.424  30.295  15.911  1.00  0.64           C  
ATOM    184  O   LYS A  13     -10.633  30.303  14.960  1.00  0.64           O  
ATOM    185  CB  LYS A  13     -10.493  31.128  18.090  1.00  0.64           C  
ATOM    186  CG  LYS A  13     -10.107  30.833  19.533  1.00  0.64           C  
ATOM    187  CD  LYS A  13      -9.821  32.110  20.302  1.00  0.64           C  
ATOM    188  CE  LYS A  13      -9.473  31.811  21.751  1.00  0.64           C  
ATOM    189  NZ  LYS A  13      -9.179  33.051  22.519  1.00  0.64           N  
ATOM    190  H   LYS A  13      -8.853  29.351  17.081  1.00  0.64           H  
ATOM    191  HA  LYS A  13     -11.679  29.380  17.858  1.00  0.64           H  
ATOM    192 1HB  LYS A  13      -9.640  31.596  17.601  1.00  0.64           H  
ATOM    193 2HB  LYS A  13     -11.299  31.857  18.100  1.00  0.64           H  
ATOM    194 1HG  LYS A  13     -10.900  30.277  20.027  1.00  0.64           H  
ATOM    195 2HG  LYS A  13      -9.211  30.216  19.540  1.00  0.64           H  
ATOM    196 1HD  LYS A  13      -8.992  32.643  19.835  1.00  0.64           H  
ATOM    197 2HD  LYS A  13     -10.705  32.749  20.277  1.00  0.64           H  
ATOM    198 1HE  LYS A  13     -10.313  31.295  22.218  1.00  0.64           H  
ATOM    199 2HE  LYS A  13      -8.599  31.161  21.781  1.00  0.64           H  
ATOM    200 1HZ  LYS A  13      -8.954  32.811  23.474  1.00  0.64           H  
ATOM    201 2HZ  LYS A  13      -8.395  33.530  22.099  1.00  0.64           H  
ATOM    202 3HZ  LYS A  13      -9.989  33.656  22.506  1.00  0.64           H  
ATOM    203  N   PRO A  14     -12.708  30.648  15.743  1.00  0.64           N  
ATOM    204  CA  PRO A  14     -13.258  31.125  14.498  1.00  0.64           C  
ATOM    205  C   PRO A  14     -12.485  32.346  14.029  1.00  0.64           C  
ATOM    206  O   PRO A  14     -12.075  33.186  14.832  1.00  0.64           O  
ATOM    207  CB  PRO A  14     -14.689  31.511  14.883  1.00  0.64           C  
ATOM    208  CG  PRO A  14     -15.012  30.662  16.077  1.00  0.64           C  
ATOM    209  CD  PRO A  14     -13.695  30.539  16.824  1.00  0.64           C  
ATOM    210  HA  PRO A  14     -13.230  30.324  13.751  1.00  0.64           H  
ATOM    211 1HB  PRO A  14     -14.743  32.589  15.090  1.00  0.64           H  
ATOM    212 2HB  PRO A  14     -15.358  31.316  14.029  1.00  0.64           H  
ATOM    213 1HG  PRO A  14     -15.776  31.166  16.691  1.00  0.64           H  
ATOM    214 2HG  PRO A  14     -15.449  29.716  15.772  1.00  0.64           H  
ATOM    215 1HD  PRO A  14     -13.574  31.356  17.524  1.00  0.64           H  
ATOM    216 2HD  PRO A  14     -13.686  29.562  17.293  1.00  0.64           H  
ATOM    217  N   GLY A  15     -12.286  32.427  12.726  1.00  0.63           N  
ATOM    218  CA  GLY A  15     -11.589  33.514  12.059  1.00  0.63           C  
ATOM    219  C   GLY A  15     -10.103  33.217  11.860  1.00  0.63           C  
ATOM    220  O   GLY A  15      -9.444  33.863  11.042  1.00  0.63           O  
ATOM    221  H   GLY A  15     -12.661  31.683  12.150  1.00  0.63           H  
ATOM    222 1HA  GLY A  15     -12.058  33.695  11.092  1.00  0.63           H  
ATOM    223 2HA  GLY A  15     -11.703  34.425  12.643  1.00  0.63           H  
ATOM    224  N   SER A  16      -9.585  32.222  12.577  1.00  0.63           N  
ATOM    225  CA  SER A  16      -8.184  31.844  12.471  1.00  0.63           C  
ATOM    226  C   SER A  16      -7.962  30.938  11.278  1.00  0.63           C  
ATOM    227  O   SER A  16      -8.919  30.554  10.600  1.00  0.63           O  
ATOM    228  CB  SER A  16      -7.727  31.150  13.719  1.00  0.63           C  
ATOM    229  OG  SER A  16      -8.321  29.913  13.823  1.00  0.63           O  
ATOM    230  H   SER A  16     -10.163  31.713  13.252  1.00  0.63           H  
ATOM    231  HA  SER A  16      -7.587  32.746  12.334  1.00  0.63           H  
ATOM    232 1HB  SER A  16      -6.645  31.035  13.700  1.00  0.63           H  
ATOM    233 2HB  SER A  16      -7.984  31.751  14.590  1.00  0.63           H  
ATOM    234  HG  SER A  16      -9.255  30.084  14.059  1.00  0.63           H  
ATOM    235  N   SER A  17      -6.699  30.634  10.991  1.00  0.63           N  
ATOM    236  CA  SER A  17      -6.377  29.737   9.890  1.00  0.63           C  
ATOM    237  C   SER A  17      -5.673  28.474  10.386  1.00  0.63           C  
ATOM    238  O   SER A  17      -4.985  28.518  11.410  1.00  0.63           O  
ATOM    239  CB  SER A  17      -5.510  30.474   8.899  1.00  0.63           C  
ATOM    240  OG  SER A  17      -4.278  30.852   9.466  1.00  0.63           O  
ATOM    241  H   SER A  17      -5.956  31.001  11.567  1.00  0.63           H  
ATOM    242  HA  SER A  17      -7.299  29.446   9.396  1.00  0.63           H  
ATOM    243 1HB  SER A  17      -5.348  29.845   8.034  1.00  0.63           H  
ATOM    244 2HB  SER A  17      -6.034  31.360   8.551  1.00  0.63           H  
ATOM    245  HG  SER A  17      -3.816  31.311   8.773  1.00  0.63           H  
ATOM    246  N   VAL A  18      -5.815  27.370   9.636  1.00  0.63           N  
ATOM    247  CA  VAL A  18      -5.144  26.103   9.979  1.00  0.63           C  
ATOM    248  C   VAL A  18      -4.427  25.477   8.806  1.00  0.63           C  
ATOM    249  O   VAL A  18      -4.818  25.659   7.652  1.00  0.63           O  
ATOM    250  CB  VAL A  18      -6.131  25.020  10.478  1.00  0.63           C  
ATOM    251  CG1 VAL A  18      -6.807  25.457  11.674  1.00  0.63           C  
ATOM    252  CG2 VAL A  18      -7.099  24.699   9.427  1.00  0.63           C  
ATOM    253  H   VAL A  18      -6.397  27.443   8.801  1.00  0.63           H  
ATOM    254  HA  VAL A  18      -4.415  26.300  10.767  1.00  0.63           H  
ATOM    255  HB  VAL A  18      -5.561  24.121  10.734  1.00  0.63           H  
ATOM    256 1HG1 VAL A  18      -7.468  24.674  12.038  1.00  0.63           H  
ATOM    257 2HG1 VAL A  18      -6.029  25.651  12.396  1.00  0.63           H  
ATOM    258 3HG1 VAL A  18      -7.381  26.358  11.480  1.00  0.63           H  
ATOM    259 1HG2 VAL A  18      -7.776  23.923   9.777  1.00  0.63           H  
ATOM    260 2HG2 VAL A  18      -7.650  25.592   9.205  1.00  0.63           H  
ATOM    261 3HG2 VAL A  18      -6.572  24.348   8.538  1.00  0.63           H  
ATOM    262  N   LYS A  19      -3.421  24.663   9.105  1.00  0.63           N  
ATOM    263  CA  LYS A  19      -2.730  23.911   8.066  1.00  0.63           C  
ATOM    264  C   LYS A  19      -2.819  22.421   8.333  1.00  0.63           C  
ATOM    265  O   LYS A  19      -2.487  21.950   9.422  1.00  0.63           O  
ATOM    266  CB  LYS A  19      -1.250  24.314   7.959  1.00  0.63           C  
ATOM    267  CG  LYS A  19      -0.998  25.715   7.476  1.00  0.63           C  
ATOM    268  CD  LYS A  19       0.475  26.041   7.388  1.00  0.63           C  
ATOM    269  CE  LYS A  19       0.689  27.471   6.890  1.00  0.63           C  
ATOM    270  NZ  LYS A  19       2.139  27.816   6.802  1.00  0.63           N  
ATOM    271  H   LYS A  19      -3.143  24.550  10.075  1.00  0.63           H  
ATOM    272  HA  LYS A  19      -3.211  24.104   7.111  1.00  0.63           H  
ATOM    273 1HB  LYS A  19      -0.772  24.201   8.932  1.00  0.63           H  
ATOM    274 2HB  LYS A  19      -0.747  23.632   7.269  1.00  0.63           H  
ATOM    275 1HG  LYS A  19      -1.401  25.787   6.474  1.00  0.63           H  
ATOM    276 2HG  LYS A  19      -1.497  26.436   8.120  1.00  0.63           H  
ATOM    277 1HD  LYS A  19       0.933  25.933   8.372  1.00  0.63           H  
ATOM    278 2HD  LYS A  19       0.961  25.348   6.701  1.00  0.63           H  
ATOM    279 1HE  LYS A  19       0.237  27.576   5.903  1.00  0.63           H  
ATOM    280 2HE  LYS A  19       0.201  28.164   7.575  1.00  0.63           H  
ATOM    281 1HZ  LYS A  19       2.240  28.765   6.470  1.00  0.63           H  
ATOM    282 2HZ  LYS A  19       2.562  27.732   7.715  1.00  0.63           H  
ATOM    283 3HZ  LYS A  19       2.598  27.186   6.159  1.00  0.63           H  
ATOM    284  N   VAL A  20      -3.224  21.679   7.317  1.00  0.65           N  
ATOM    285  CA  VAL A  20      -3.305  20.235   7.423  1.00  0.65           C  
ATOM    286  C   VAL A  20      -2.345  19.597   6.435  1.00  0.65           C  
ATOM    287  O   VAL A  20      -2.432  19.829   5.224  1.00  0.65           O  
ATOM    288  CB  VAL A  20      -4.744  19.753   7.155  1.00  0.65           C  
ATOM    289  CG1 VAL A  20      -4.808  18.224   7.231  1.00  0.65           C  
ATOM    290  CG2 VAL A  20      -5.712  20.386   8.191  1.00  0.65           C  
ATOM    291  H   VAL A  20      -3.501  22.139   6.450  1.00  0.65           H  
ATOM    292  HA  VAL A  20      -3.020  19.939   8.430  1.00  0.65           H  
ATOM    293  HB  VAL A  20      -5.039  20.049   6.150  1.00  0.65           H  
ATOM    294 1HG1 VAL A  20      -5.825  17.887   7.030  1.00  0.65           H  
ATOM    295 2HG1 VAL A  20      -4.129  17.789   6.495  1.00  0.65           H  
ATOM    296 3HG1 VAL A  20      -4.513  17.896   8.222  1.00  0.65           H  
ATOM    297 1HG2 VAL A  20      -6.731  20.046   7.995  1.00  0.65           H  
ATOM    298 2HG2 VAL A  20      -5.415  20.083   9.197  1.00  0.65           H  
ATOM    299 3HG2 VAL A  20      -5.675  21.474   8.117  1.00  0.65           H  
ATOM    300  N   SER A  21      -1.401  18.817   6.949  1.00  0.67           N  
ATOM    301  CA  SER A  21      -0.427  18.187   6.067  1.00  0.67           C  
ATOM    302  C   SER A  21      -0.813  16.750   5.755  1.00  0.67           C  
ATOM    303  O   SER A  21      -1.484  16.090   6.559  1.00  0.67           O  
ATOM    304  CB  SER A  21       0.951  18.234   6.689  1.00  0.67           C  
ATOM    305  OG  SER A  21       1.014  17.459   7.854  1.00  0.67           O  
ATOM    306  H   SER A  21      -1.366  18.669   7.948  1.00  0.67           H  
ATOM    307  HA  SER A  21      -0.393  18.739   5.129  1.00  0.67           H  
ATOM    308 1HB  SER A  21       1.685  17.881   5.969  1.00  0.67           H  
ATOM    309 2HB  SER A  21       1.197  19.263   6.929  1.00  0.67           H  
ATOM    310  HG  SER A  21       1.902  17.579   8.203  1.00  0.67           H  
ATOM    311  N   CYS A  22      -0.256  16.240   4.652  1.00  0.72           N  
ATOM    312  CA  CYS A  22      -0.427  14.861   4.212  1.00  0.72           C  
ATOM    313  C   CYS A  22       0.810  14.299   3.534  1.00  0.72           C  
ATOM    314  O   CYS A  22       1.148  14.677   2.410  1.00  0.72           O  
ATOM    315  CB  CYS A  22      -1.579  14.778   3.227  1.00  0.72           C  
ATOM    316  SG  CYS A  22      -1.878  13.137   2.577  1.00  0.72           S  
ATOM    317  H   CYS A  22       0.242  16.882   4.045  1.00  0.72           H  
ATOM    318  HA  CYS A  22      -0.656  14.247   5.080  1.00  0.72           H  
ATOM    319 1HB  CYS A  22      -2.484  15.123   3.720  1.00  0.72           H  
ATOM    320 2HB  CYS A  22      -1.387  15.447   2.392  1.00  0.72           H  
ATOM    321  N   LYS A  23       1.488  13.392   4.223  1.00  0.79           N  
ATOM    322  CA  LYS A  23       2.717  12.818   3.712  1.00  0.79           C  
ATOM    323  C   LYS A  23       2.448  11.505   3.017  1.00  0.79           C  
ATOM    324  O   LYS A  23       1.773  10.631   3.567  1.00  0.79           O  
ATOM    325  CB  LYS A  23       3.740  12.613   4.818  1.00  0.79           C  
ATOM    326  CG  LYS A  23       5.080  12.109   4.270  1.00  0.79           C  
ATOM    327  CD  LYS A  23       6.146  11.993   5.336  1.00  0.79           C  
ATOM    328  CE  LYS A  23       7.448  11.504   4.720  1.00  0.79           C  
ATOM    329  NZ  LYS A  23       8.536  11.393   5.729  1.00  0.79           N  
ATOM    330  H   LYS A  23       1.138  13.094   5.129  1.00  0.79           H  
ATOM    331  HA  LYS A  23       3.147  13.498   2.978  1.00  0.79           H  
ATOM    332 1HB  LYS A  23       3.919  13.560   5.328  1.00  0.79           H  
ATOM    333 2HB  LYS A  23       3.360  11.898   5.549  1.00  0.79           H  
ATOM    334 1HG  LYS A  23       4.941  11.129   3.809  1.00  0.79           H  
ATOM    335 2HG  LYS A  23       5.427  12.801   3.491  1.00  0.79           H  
ATOM    336 1HD  LYS A  23       6.311  12.971   5.793  1.00  0.79           H  
ATOM    337 2HD  LYS A  23       5.824  11.294   6.106  1.00  0.79           H  
ATOM    338 1HE  LYS A  23       7.280  10.526   4.268  1.00  0.79           H  
ATOM    339 2HE  LYS A  23       7.755  12.205   3.939  1.00  0.79           H  
ATOM    340 1HZ  LYS A  23       9.379  11.068   5.278  1.00  0.79           H  
ATOM    341 2HZ  LYS A  23       8.702  12.300   6.141  1.00  0.79           H  
ATOM    342 3HZ  LYS A  23       8.265  10.739   6.450  1.00  0.79           H  
ATOM    343  N   ALA A  24       2.948  11.363   1.799  1.00  0.88           N  
ATOM    344  CA  ALA A  24       2.749  10.128   1.062  1.00  0.88           C  
ATOM    345  C   ALA A  24       4.061   9.381   0.887  1.00  0.88           C  
ATOM    346  O   ALA A  24       5.126   9.990   0.770  1.00  0.88           O  
ATOM    347  CB  ALA A  24       2.126  10.423  -0.278  1.00  0.88           C  
ATOM    348  H   ALA A  24       3.481  12.126   1.377  1.00  0.88           H  
ATOM    349  HA  ALA A  24       2.079   9.498   1.631  1.00  0.88           H  
ATOM    350 1HB  ALA A  24       1.960   9.491  -0.816  1.00  0.88           H  
ATOM    351 2HB  ALA A  24       1.177  10.940  -0.136  1.00  0.88           H  
ATOM    352 3HB  ALA A  24       2.808  11.055  -0.831  1.00  0.88           H  
ATOM    353  N   SER A  25       3.982   8.055   0.825  1.00  0.98           N  
ATOM    354  CA  SER A  25       5.188   7.265   0.589  1.00  0.98           C  
ATOM    355  C   SER A  25       4.948   5.924  -0.111  1.00  0.98           C  
ATOM    356  O   SER A  25       3.843   5.381  -0.102  1.00  0.98           O  
ATOM    357  CB  SER A  25       5.904   7.039   1.912  1.00  0.98           C  
ATOM    358  OG  SER A  25       5.136   6.256   2.780  1.00  0.98           O  
ATOM    359  H   SER A  25       3.074   7.613   0.973  1.00  0.98           H  
ATOM    360  HA  SER A  25       5.847   7.854  -0.050  1.00  0.98           H  
ATOM    361 1HB  SER A  25       6.861   6.552   1.731  1.00  0.98           H  
ATOM    362 2HB  SER A  25       6.114   8.002   2.379  1.00  0.98           H  
ATOM    363  HG  SER A  25       5.023   5.407   2.344  1.00  0.98           H  
ATOM    364  N   GLY A  26       6.036   5.381  -0.672  1.00  1.08           N  
ATOM    365  CA  GLY A  26       6.099   4.075  -1.351  1.00  1.08           C  
ATOM    366  C   GLY A  26       6.276   4.219  -2.869  1.00  1.08           C  
ATOM    367  O   GLY A  26       6.866   3.358  -3.521  1.00  1.08           O  
ATOM    368  H   GLY A  26       6.895   5.915  -0.629  1.00  1.08           H  
ATOM    369 1HA  GLY A  26       6.925   3.493  -0.941  1.00  1.08           H  
ATOM    370 2HA  GLY A  26       5.186   3.516  -1.144  1.00  1.08           H  
ATOM    371  N   TYR A  27       5.785   5.331  -3.403  1.00  1.16           N  
ATOM    372  CA  TYR A  27       5.866   5.708  -4.814  1.00  1.16           C  
ATOM    373  C   TYR A  27       6.238   7.164  -5.039  1.00  1.16           C  
ATOM    374  O   TYR A  27       6.221   7.998  -4.128  1.00  1.16           O  
ATOM    375  CB  TYR A  27       4.591   5.352  -5.575  1.00  1.16           C  
ATOM    376  CG  TYR A  27       4.418   3.862  -5.895  1.00  1.16           C  
ATOM    377  CD1 TYR A  27       3.950   2.922  -4.993  1.00  1.16           C  
ATOM    378  CD2 TYR A  27       4.710   3.466  -7.190  1.00  1.16           C  
ATOM    379  CE1 TYR A  27       3.788   1.615  -5.389  1.00  1.16           C  
ATOM    380  CE2 TYR A  27       4.547   2.160  -7.582  1.00  1.16           C  
ATOM    381  CZ  TYR A  27       4.085   1.233  -6.689  1.00  1.16           C  
ATOM    382  OH  TYR A  27       3.915  -0.085  -7.089  1.00  1.16           O  
ATOM    383  H   TYR A  27       5.312   5.965  -2.779  1.00  1.16           H  
ATOM    384  HA  TYR A  27       6.665   5.117  -5.264  1.00  1.16           H  
ATOM    385 1HB  TYR A  27       3.734   5.691  -5.014  1.00  1.16           H  
ATOM    386 2HB  TYR A  27       4.581   5.884  -6.513  1.00  1.16           H  
ATOM    387  HD1 TYR A  27       3.720   3.195  -3.979  1.00  1.16           H  
ATOM    388  HD2 TYR A  27       5.068   4.203  -7.909  1.00  1.16           H  
ATOM    389  HE1 TYR A  27       3.430   0.883  -4.689  1.00  1.16           H  
ATOM    390  HE2 TYR A  27       4.778   1.864  -8.605  1.00  1.16           H  
ATOM    391  HH  TYR A  27       3.403  -0.579  -6.405  1.00  1.16           H  
ATOM    392  N   ALA A  28       6.544   7.484  -6.287  1.00  1.21           N  
ATOM    393  CA  ALA A  28       6.914   8.837  -6.658  1.00  1.21           C  
ATOM    394  C   ALA A  28       5.718   9.762  -6.685  1.00  1.21           C  
ATOM    395  O   ALA A  28       5.204  10.083  -7.754  1.00  1.21           O  
ATOM    396  CB  ALA A  28       7.570   8.859  -8.020  1.00  1.21           C  
ATOM    397  H   ALA A  28       6.535   6.763  -6.994  1.00  1.21           H  
ATOM    398  HA  ALA A  28       7.618   9.210  -5.914  1.00  1.21           H  
ATOM    399 1HB  ALA A  28       7.862   9.883  -8.263  1.00  1.21           H  
ATOM    400 2HB  ALA A  28       8.454   8.222  -8.012  1.00  1.21           H  
ATOM    401 3HB  ALA A  28       6.866   8.495  -8.767  1.00  1.21           H  
ATOM    402  N   PHE A  29       5.333  10.239  -5.499  1.00  1.20           N  
ATOM    403  CA  PHE A  29       4.168  11.108  -5.240  1.00  1.20           C  
ATOM    404  C   PHE A  29       4.101  12.293  -6.188  1.00  1.20           C  
ATOM    405  O   PHE A  29       3.026  12.814  -6.467  1.00  1.20           O  
ATOM    406  CB  PHE A  29       4.182  11.593  -3.796  1.00  1.20           C  
ATOM    407  CG  PHE A  29       3.015  12.452  -3.362  1.00  1.20           C  
ATOM    408  CD1 PHE A  29       1.724  11.932  -3.313  1.00  1.20           C  
ATOM    409  CD2 PHE A  29       3.217  13.752  -2.918  1.00  1.20           C  
ATOM    410  CE1 PHE A  29       0.671  12.700  -2.843  1.00  1.20           C  
ATOM    411  CE2 PHE A  29       2.169  14.507  -2.441  1.00  1.20           C  
ATOM    412  CZ  PHE A  29       0.903  13.983  -2.402  1.00  1.20           C  
ATOM    413  H   PHE A  29       5.851   9.870  -4.702  1.00  1.20           H  
ATOM    414  HA  PHE A  29       3.266  10.513  -5.370  1.00  1.20           H  
ATOM    415 1HB  PHE A  29       4.222  10.726  -3.133  1.00  1.20           H  
ATOM    416 2HB  PHE A  29       5.095  12.163  -3.622  1.00  1.20           H  
ATOM    417  HD1 PHE A  29       1.550  10.908  -3.643  1.00  1.20           H  
ATOM    418  HD2 PHE A  29       4.218  14.166  -2.936  1.00  1.20           H  
ATOM    419  HE1 PHE A  29      -0.339  12.284  -2.808  1.00  1.20           H  
ATOM    420  HE2 PHE A  29       2.344  15.510  -2.084  1.00  1.20           H  
ATOM    421  HZ  PHE A  29       0.083  14.579  -2.018  1.00  1.20           H  
ATOM    422  N   THR A  30       5.250  12.700  -6.699  1.00  1.15           N  
ATOM    423  CA  THR A  30       5.387  13.831  -7.593  1.00  1.15           C  
ATOM    424  C   THR A  30       4.679  13.587  -8.944  1.00  1.15           C  
ATOM    425  O   THR A  30       4.537  14.510  -9.746  1.00  1.15           O  
ATOM    426  CB  THR A  30       6.876  14.097  -7.826  1.00  1.15           C  
ATOM    427  OG1 THR A  30       7.477  12.972  -8.472  1.00  1.15           O  
ATOM    428  CG2 THR A  30       7.545  14.270  -6.478  1.00  1.15           C  
ATOM    429  H   THR A  30       6.080  12.193  -6.436  1.00  1.15           H  
ATOM    430  HA  THR A  30       4.938  14.703  -7.119  1.00  1.15           H  
ATOM    431  HB  THR A  30       7.003  14.987  -8.438  1.00  1.15           H  
ATOM    432  HG1 THR A  30       6.912  12.692  -9.201  1.00  1.15           H  
ATOM    433 1HG2 THR A  30       8.610  14.456  -6.613  1.00  1.15           H  
ATOM    434 2HG2 THR A  30       7.097  15.096  -5.957  1.00  1.15           H  
ATOM    435 3HG2 THR A  30       7.408  13.364  -5.888  1.00  1.15           H  
ATOM    436  N   ASN A  31       4.295  12.326  -9.210  1.00  1.08           N  
ATOM    437  CA  ASN A  31       3.554  11.936 -10.406  1.00  1.08           C  
ATOM    438  C   ASN A  31       2.111  11.482 -10.096  1.00  1.08           C  
ATOM    439  O   ASN A  31       1.441  10.905 -10.957  1.00  1.08           O  
ATOM    440  CB  ASN A  31       4.290  10.833 -11.134  1.00  1.08           C  
ATOM    441  CG  ASN A  31       5.578  11.301 -11.748  1.00  1.08           C  
ATOM    442  OD1 ASN A  31       5.569  11.949 -12.802  1.00  1.08           O  
ATOM    443  ND2 ASN A  31       6.681  10.986 -11.117  1.00  1.08           N  
ATOM    444  H   ASN A  31       4.504  11.599  -8.530  1.00  1.08           H  
ATOM    445  HA  ASN A  31       3.481  12.804 -11.063  1.00  1.08           H  
ATOM    446 1HB  ASN A  31       4.509  10.026 -10.427  1.00  1.08           H  
ATOM    447 2HB  ASN A  31       3.652  10.421 -11.914  1.00  1.08           H  
ATOM    448 1HD2 ASN A  31       7.569  11.268 -11.485  1.00  1.08           H  
ATOM    449 2HD2 ASN A  31       6.635  10.454 -10.266  1.00  1.08           H  
ATOM    450  N   TYR A  32       1.624  11.760  -8.882  1.00  0.99           N  
ATOM    451  CA  TYR A  32       0.262  11.397  -8.469  1.00  0.99           C  
ATOM    452  C   TYR A  32      -0.505  12.645  -8.115  1.00  0.99           C  
ATOM    453  O   TYR A  32       0.088  13.629  -7.693  1.00  0.99           O  
ATOM    454  CB  TYR A  32       0.285  10.444  -7.275  1.00  0.99           C  
ATOM    455  CG  TYR A  32       0.844   9.082  -7.607  1.00  0.99           C  
ATOM    456  CD1 TYR A  32       2.200   8.881  -7.625  1.00  0.99           C  
ATOM    457  CD2 TYR A  32      -0.016   8.032  -7.885  1.00  0.99           C  
ATOM    458  CE1 TYR A  32       2.723   7.650  -7.925  1.00  0.99           C  
ATOM    459  CE2 TYR A  32       0.499   6.786  -8.186  1.00  0.99           C  
ATOM    460  CZ  TYR A  32       1.867   6.594  -8.208  1.00  0.99           C  
ATOM    461  OH  TYR A  32       2.381   5.360  -8.512  1.00  0.99           O  
ATOM    462  H   TYR A  32       2.209  12.235  -8.194  1.00  0.99           H  
ATOM    463  HA  TYR A  32      -0.251  10.914  -9.301  1.00  0.99           H  
ATOM    464 1HB  TYR A  32       0.889  10.880  -6.475  1.00  0.99           H  
ATOM    465 2HB  TYR A  32      -0.730  10.319  -6.893  1.00  0.99           H  
ATOM    466  HD1 TYR A  32       2.852   9.706  -7.413  1.00  0.99           H  
ATOM    467  HD2 TYR A  32      -1.097   8.194  -7.869  1.00  0.99           H  
ATOM    468  HE1 TYR A  32       3.801   7.513  -7.945  1.00  0.99           H  
ATOM    469  HE2 TYR A  32      -0.174   5.957  -8.407  1.00  0.99           H  
ATOM    470  HH  TYR A  32       1.662   4.734  -8.628  1.00  0.99           H  
ATOM    471  N   LYS A  33      -1.817  12.638  -8.280  1.00  0.91           N  
ATOM    472  CA  LYS A  33      -2.544  13.851  -7.924  1.00  0.91           C  
ATOM    473  C   LYS A  33      -2.962  13.730  -6.462  1.00  0.91           C  
ATOM    474  O   LYS A  33      -3.129  12.614  -5.953  1.00  0.91           O  
ATOM    475  CB  LYS A  33      -3.740  14.070  -8.857  1.00  0.91           C  
ATOM    476  CG  LYS A  33      -3.403  14.216 -10.356  1.00  0.91           C  
ATOM    477  CD  LYS A  33      -4.690  14.461 -11.169  1.00  0.91           C  
ATOM    478  CE  LYS A  33      -4.495  14.295 -12.698  1.00  0.91           C  
ATOM    479  NZ  LYS A  33      -3.573  15.301 -13.300  1.00  0.91           N  
ATOM    480  H   LYS A  33      -2.305  11.796  -8.598  1.00  0.91           H  
ATOM    481  HA  LYS A  33      -1.886  14.713  -8.014  1.00  0.91           H  
ATOM    482 1HB  LYS A  33      -4.391  13.249  -8.814  1.00  0.91           H  
ATOM    483 2HB  LYS A  33      -4.294  14.957  -8.537  1.00  0.91           H  
ATOM    484 1HG  LYS A  33      -2.721  15.054 -10.499  1.00  0.91           H  
ATOM    485 2HG  LYS A  33      -2.915  13.307 -10.715  1.00  0.91           H  
ATOM    486 1HD  LYS A  33      -5.459  13.758 -10.837  1.00  0.91           H  
ATOM    487 2HD  LYS A  33      -5.042  15.475 -10.974  1.00  0.91           H  
ATOM    488 1HE  LYS A  33      -4.108  13.306 -12.890  1.00  0.91           H  
ATOM    489 2HE  LYS A  33      -5.469  14.386 -13.178  1.00  0.91           H  
ATOM    490 1HZ  LYS A  33      -3.487  15.151 -14.284  1.00  0.91           H  
ATOM    491 2HZ  LYS A  33      -3.912  16.234 -13.150  1.00  0.91           H  
ATOM    492 3HZ  LYS A  33      -2.628  15.244 -12.892  1.00  0.91           H  
ATOM    493  N   ALA A  34      -3.142  14.858  -5.778  1.00  0.83           N  
ATOM    494  CA  ALA A  34      -3.613  14.788  -4.396  1.00  0.83           C  
ATOM    495  C   ALA A  34      -4.909  15.556  -4.240  1.00  0.83           C  
ATOM    496  O   ALA A  34      -5.118  16.598  -4.865  1.00  0.83           O  
ATOM    497  CB  ALA A  34      -2.563  15.313  -3.429  1.00  0.83           C  
ATOM    498  H   ALA A  34      -2.977  15.757  -6.231  1.00  0.83           H  
ATOM    499  HA  ALA A  34      -3.811  13.747  -4.154  1.00  0.83           H  
ATOM    500 1HB  ALA A  34      -2.934  15.218  -2.405  1.00  0.83           H  
ATOM    501 2HB  ALA A  34      -1.665  14.726  -3.548  1.00  0.83           H  
ATOM    502 3HB  ALA A  34      -2.348  16.337  -3.634  1.00  0.83           H  
ATOM    503  N   LEU A  35      -5.769  15.058  -3.363  1.00  0.77           N  
ATOM    504  CA  LEU A  35      -7.054  15.703  -3.135  1.00  0.77           C  
ATOM    505  C   LEU A  35      -7.411  15.858  -1.675  1.00  0.77           C  
ATOM    506  O   LEU A  35      -7.207  14.946  -0.871  1.00  0.77           O  
ATOM    507  CB  LEU A  35      -8.130  14.894  -3.859  1.00  0.77           C  
ATOM    508  CG  LEU A  35      -9.549  15.397  -3.816  1.00  0.77           C  
ATOM    509  CD1 LEU A  35     -10.202  15.049  -5.128  1.00  0.77           C  
ATOM    510  CD2 LEU A  35     -10.312  14.741  -2.656  1.00  0.77           C  
ATOM    511  H   LEU A  35      -5.543  14.180  -2.897  1.00  0.77           H  
ATOM    512  HA  LEU A  35      -7.021  16.695  -3.570  1.00  0.77           H  
ATOM    513 1HB  LEU A  35      -7.857  14.861  -4.906  1.00  0.77           H  
ATOM    514 2HB  LEU A  35      -8.126  13.888  -3.453  1.00  0.77           H  
ATOM    515  HG  LEU A  35      -9.556  16.480  -3.694  1.00  0.77           H  
ATOM    516 1HD1 LEU A  35     -11.199  15.418  -5.106  1.00  0.77           H  
ATOM    517 2HD1 LEU A  35      -9.660  15.517  -5.945  1.00  0.77           H  
ATOM    518 3HD1 LEU A  35     -10.208  13.977  -5.272  1.00  0.77           H  
ATOM    519 1HD2 LEU A  35     -11.335  15.109  -2.647  1.00  0.77           H  
ATOM    520 2HD2 LEU A  35     -10.317  13.671  -2.772  1.00  0.77           H  
ATOM    521 3HD2 LEU A  35      -9.832  14.987  -1.721  1.00  0.77           H  
ATOM    522  N   GLY A  36      -7.905  17.048  -1.331  1.00  0.73           N  
ATOM    523  CA  GLY A  36      -8.397  17.321   0.006  1.00  0.73           C  
ATOM    524  C   GLY A  36      -9.920  17.209   0.035  1.00  0.73           C  
ATOM    525  O   GLY A  36     -10.604  17.661  -0.899  1.00  0.73           O  
ATOM    526  H   GLY A  36      -8.013  17.753  -2.052  1.00  0.73           H  
ATOM    527 1HA  GLY A  36      -7.956  16.620   0.712  1.00  0.73           H  
ATOM    528 2HA  GLY A  36      -8.095  18.319   0.311  1.00  0.73           H  
ATOM    529  N   SER A  37     -10.444  16.711   1.153  1.00  0.72           N  
ATOM    530  CA  SER A  37     -11.881  16.555   1.371  1.00  0.72           C  
ATOM    531  C   SER A  37     -12.253  16.748   2.845  1.00  0.72           C  
ATOM    532  O   SER A  37     -11.390  16.713   3.722  1.00  0.72           O  
ATOM    533  CB  SER A  37     -12.315  15.200   0.873  1.00  0.72           C  
ATOM    534  OG  SER A  37     -11.723  14.197   1.617  1.00  0.72           O  
ATOM    535  H   SER A  37      -9.797  16.334   1.844  1.00  0.72           H  
ATOM    536  HA  SER A  37     -12.404  17.311   0.795  1.00  0.72           H  
ATOM    537 1HB  SER A  37     -13.387  15.131   0.931  1.00  0.72           H  
ATOM    538 2HB  SER A  37     -12.040  15.091  -0.171  1.00  0.72           H  
ATOM    539  HG  SER A  37     -10.771  14.368   1.568  1.00  0.72           H  
ATOM    540  N   LYS A  38     -13.546  16.934   3.116  1.00  0.74           N  
ATOM    541  CA  LYS A  38     -14.038  17.207   4.469  1.00  0.74           C  
ATOM    542  C   LYS A  38     -15.300  16.436   4.878  1.00  0.74           C  
ATOM    543  O   LYS A  38     -16.258  16.327   4.106  1.00  0.74           O  
ATOM    544  CB  LYS A  38     -14.329  18.701   4.554  1.00  0.74           C  
ATOM    545  CG  LYS A  38     -14.772  19.204   5.860  1.00  0.74           C  
ATOM    546  CD  LYS A  38     -15.019  20.738   5.843  1.00  0.74           C  
ATOM    547  CE  LYS A  38     -16.353  21.137   5.163  1.00  0.74           C  
ATOM    548  NZ  LYS A  38     -17.554  20.830   6.010  1.00  0.74           N  
ATOM    549  H   LYS A  38     -14.203  16.952   2.342  1.00  0.74           H  
ATOM    550  HA  LYS A  38     -13.253  16.950   5.179  1.00  0.74           H  
ATOM    551 1HB  LYS A  38     -13.445  19.242   4.306  1.00  0.74           H  
ATOM    552 2HB  LYS A  38     -15.089  18.964   3.813  1.00  0.74           H  
ATOM    553 1HG  LYS A  38     -15.682  18.692   6.174  1.00  0.74           H  
ATOM    554 2HG  LYS A  38     -13.974  18.974   6.550  1.00  0.74           H  
ATOM    555 1HD  LYS A  38     -15.027  21.115   6.871  1.00  0.74           H  
ATOM    556 2HD  LYS A  38     -14.209  21.230   5.307  1.00  0.74           H  
ATOM    557 1HE  LYS A  38     -16.336  22.206   4.954  1.00  0.74           H  
ATOM    558 2HE  LYS A  38     -16.445  20.591   4.221  1.00  0.74           H  
ATOM    559 1HZ  LYS A  38     -18.400  21.109   5.521  1.00  0.74           H  
ATOM    560 2HZ  LYS A  38     -17.585  19.841   6.195  1.00  0.74           H  
ATOM    561 3HZ  LYS A  38     -17.498  21.343   6.893  1.00  0.74           H  
ATOM    562  N   GLN A  39     -15.319  15.897   6.102  1.00  0.78           N  
ATOM    563  CA  GLN A  39     -16.524  15.208   6.563  1.00  0.78           C  
ATOM    564  C   GLN A  39     -16.927  15.562   7.994  1.00  0.78           C  
ATOM    565  O   GLN A  39     -16.106  15.578   8.917  1.00  0.78           O  
ATOM    566  CB  GLN A  39     -16.334  13.703   6.473  1.00  0.78           C  
ATOM    567  CG  GLN A  39     -17.572  12.907   6.788  1.00  0.78           C  
ATOM    568  CD  GLN A  39     -17.373  11.449   6.535  1.00  0.78           C  
ATOM    569  OE1 GLN A  39     -16.254  10.931   6.650  1.00  0.78           O  
ATOM    570  NE2 GLN A  39     -18.455  10.765   6.176  1.00  0.78           N  
ATOM    571  H   GLN A  39     -14.493  15.947   6.697  1.00  0.78           H  
ATOM    572  HA  GLN A  39     -17.353  15.489   5.913  1.00  0.78           H  
ATOM    573 1HB  GLN A  39     -16.003  13.430   5.493  1.00  0.78           H  
ATOM    574 2HB  GLN A  39     -15.568  13.405   7.179  1.00  0.78           H  
ATOM    575 1HG  GLN A  39     -17.836  13.038   7.837  1.00  0.78           H  
ATOM    576 2HG  GLN A  39     -18.395  13.256   6.153  1.00  0.78           H  
ATOM    577 1HE2 GLN A  39     -18.395   9.785   5.992  1.00  0.78           H  
ATOM    578 2HE2 GLN A  39     -19.360  11.253   6.096  1.00  0.78           H  
ATOM    579  N   SER A  40     -18.214  15.831   8.176  1.00  0.82           N  
ATOM    580  CA  SER A  40     -18.771  16.161   9.481  1.00  0.82           C  
ATOM    581  C   SER A  40     -19.657  15.013   9.936  1.00  0.82           C  
ATOM    582  O   SER A  40     -20.094  14.205   9.115  1.00  0.82           O  
ATOM    583  CB  SER A  40     -19.577  17.443   9.403  1.00  0.82           C  
ATOM    584  OG  SER A  40     -18.777  18.534   9.043  1.00  0.82           O  
ATOM    585  H   SER A  40     -18.832  15.803   7.376  1.00  0.82           H  
ATOM    586  HA  SER A  40     -17.960  16.288  10.200  1.00  0.82           H  
ATOM    587 1HB  SER A  40     -20.370  17.317   8.671  1.00  0.82           H  
ATOM    588 2HB  SER A  40     -20.052  17.637  10.363  1.00  0.82           H  
ATOM    589  HG  SER A  40     -18.278  18.780   9.846  1.00  0.82           H  
ATOM    590  N   HIS A  41     -19.909  14.919  11.233  1.00  0.86           N  
ATOM    591  CA  HIS A  41     -20.753  13.843  11.732  1.00  0.86           C  
ATOM    592  C   HIS A  41     -22.127  13.847  11.075  1.00  0.86           C  
ATOM    593  O   HIS A  41     -22.797  14.879  11.017  1.00  0.86           O  
ATOM    594  CB  HIS A  41     -20.918  13.941  13.248  1.00  0.86           C  
ATOM    595  CG  HIS A  41     -21.661  12.775  13.848  1.00  0.86           C  
ATOM    596  ND1 HIS A  41     -21.110  11.511  13.950  1.00  0.86           N  
ATOM    597  CD2 HIS A  41     -22.907  12.685  14.374  1.00  0.86           C  
ATOM    598  CE1 HIS A  41     -21.987  10.696  14.513  1.00  0.86           C  
ATOM    599  NE2 HIS A  41     -23.084  11.383  14.779  1.00  0.86           N  
ATOM    600  H   HIS A  41     -19.521  15.596  11.875  1.00  0.86           H  
ATOM    601  HA  HIS A  41     -20.285  12.885  11.508  1.00  0.86           H  
ATOM    602 1HB  HIS A  41     -19.937  14.001  13.719  1.00  0.86           H  
ATOM    603 2HB  HIS A  41     -21.459  14.853  13.496  1.00  0.86           H  
ATOM    604  HD2 HIS A  41     -23.633  13.493  14.457  1.00  0.86           H  
ATOM    605  HE1 HIS A  41     -21.832   9.638  14.721  1.00  0.86           H  
ATOM    606  HE2 HIS A  41     -23.920  11.017  15.211  1.00  0.86           H  
ATOM    607  N   GLY A  42     -22.525  12.685  10.560  1.00  0.88           N  
ATOM    608  CA  GLY A  42     -23.823  12.495   9.919  1.00  0.88           C  
ATOM    609  C   GLY A  42     -23.883  12.946   8.455  1.00  0.88           C  
ATOM    610  O   GLY A  42     -24.934  12.837   7.819  1.00  0.88           O  
ATOM    611  H   GLY A  42     -21.903  11.893  10.635  1.00  0.88           H  
ATOM    612 1HA  GLY A  42     -24.092  11.441   9.978  1.00  0.88           H  
ATOM    613 2HA  GLY A  42     -24.576  13.038  10.488  1.00  0.88           H  
ATOM    614  N   LYS A  43     -22.773  13.452   7.921  1.00  0.87           N  
ATOM    615  CA  LYS A  43     -22.742  13.959   6.553  1.00  0.87           C  
ATOM    616  C   LYS A  43     -21.888  13.120   5.606  1.00  0.87           C  
ATOM    617  O   LYS A  43     -21.061  12.303   6.033  1.00  0.87           O  
ATOM    618  CB  LYS A  43     -22.246  15.402   6.544  1.00  0.87           C  
ATOM    619  CG  LYS A  43     -23.068  16.369   7.409  1.00  0.87           C  
ATOM    620  CD  LYS A  43     -24.500  16.520   6.897  1.00  0.87           C  
ATOM    621  CE  LYS A  43     -25.272  17.556   7.711  1.00  0.87           C  
ATOM    622  NZ  LYS A  43     -26.688  17.688   7.252  1.00  0.87           N  
ATOM    623  H   LYS A  43     -21.922  13.528   8.480  1.00  0.87           H  
ATOM    624  HA  LYS A  43     -23.759  13.950   6.164  1.00  0.87           H  
ATOM    625 1HB  LYS A  43     -21.220  15.423   6.911  1.00  0.87           H  
ATOM    626 2HB  LYS A  43     -22.230  15.779   5.521  1.00  0.87           H  
ATOM    627 1HG  LYS A  43     -23.089  16.000   8.440  1.00  0.87           H  
ATOM    628 2HG  LYS A  43     -22.590  17.346   7.407  1.00  0.87           H  
ATOM    629 1HD  LYS A  43     -24.486  16.825   5.850  1.00  0.87           H  
ATOM    630 2HD  LYS A  43     -25.015  15.560   6.972  1.00  0.87           H  
ATOM    631 1HE  LYS A  43     -25.266  17.259   8.759  1.00  0.87           H  
ATOM    632 2HE  LYS A  43     -24.778  18.523   7.615  1.00  0.87           H  
ATOM    633 1HZ  LYS A  43     -27.163  18.380   7.814  1.00  0.87           H  
ATOM    634 2HZ  LYS A  43     -26.704  17.975   6.283  1.00  0.87           H  
ATOM    635 3HZ  LYS A  43     -27.156  16.797   7.347  1.00  0.87           H  
ATOM    636  N   SER A  44     -22.111  13.332   4.309  1.00  0.85           N  
ATOM    637  CA  SER A  44     -21.321  12.712   3.255  1.00  0.85           C  
ATOM    638  C   SER A  44     -19.996  13.449   3.118  1.00  0.85           C  
ATOM    639  O   SER A  44     -19.814  14.509   3.715  1.00  0.85           O  
ATOM    640  CB  SER A  44     -22.077  12.740   1.945  1.00  0.85           C  
ATOM    641  OG  SER A  44     -22.220  14.049   1.476  1.00  0.85           O  
ATOM    642  H   SER A  44     -22.837  13.982   4.044  1.00  0.85           H  
ATOM    643  HA  SER A  44     -21.117  11.676   3.527  1.00  0.85           H  
ATOM    644 1HB  SER A  44     -21.547  12.143   1.204  1.00  0.85           H  
ATOM    645 2HB  SER A  44     -23.059  12.292   2.084  1.00  0.85           H  
ATOM    646  HG  SER A  44     -21.325  14.353   1.275  1.00  0.85           H  
ATOM    647  N   LEU A  45     -19.069  12.888   2.352  1.00  0.81           N  
ATOM    648  CA  LEU A  45     -17.773  13.529   2.153  1.00  0.81           C  
ATOM    649  C   LEU A  45     -17.849  14.651   1.114  1.00  0.81           C  
ATOM    650  O   LEU A  45     -18.319  14.426  -0.005  1.00  0.81           O  
ATOM    651  CB  LEU A  45     -16.750  12.492   1.690  1.00  0.81           C  
ATOM    652  CG  LEU A  45     -15.354  13.009   1.547  1.00  0.81           C  
ATOM    653  CD1 LEU A  45     -14.844  13.374   2.923  1.00  0.81           C  
ATOM    654  CD2 LEU A  45     -14.495  11.984   0.904  1.00  0.81           C  
ATOM    655  H   LEU A  45     -19.265  12.012   1.891  1.00  0.81           H  
ATOM    656  HA  LEU A  45     -17.448  13.960   3.103  1.00  0.81           H  
ATOM    657 1HB  LEU A  45     -16.729  11.678   2.413  1.00  0.81           H  
ATOM    658 2HB  LEU A  45     -17.063  12.095   0.725  1.00  0.81           H  
ATOM    659  HG  LEU A  45     -15.362  13.907   0.933  1.00  0.81           H  
ATOM    660 1HD1 LEU A  45     -13.842  13.769   2.877  1.00  0.81           H  
ATOM    661 2HD1 LEU A  45     -15.497  14.113   3.335  1.00  0.81           H  
ATOM    662 3HD1 LEU A  45     -14.845  12.488   3.557  1.00  0.81           H  
ATOM    663 1HD2 LEU A  45     -13.502  12.391   0.816  1.00  0.81           H  
ATOM    664 2HD2 LEU A  45     -14.471  11.081   1.515  1.00  0.81           H  
ATOM    665 3HD2 LEU A  45     -14.885  11.746  -0.083  1.00  0.81           H  
ATOM    666  N   GLU A  46     -17.402  15.851   1.483  1.00  0.78           N  
ATOM    667  CA  GLU A  46     -17.396  17.002   0.584  1.00  0.78           C  
ATOM    668  C   GLU A  46     -15.992  17.236   0.030  1.00  0.78           C  
ATOM    669  O   GLU A  46     -15.032  17.342   0.789  1.00  0.78           O  
ATOM    670  CB  GLU A  46     -17.884  18.250   1.344  1.00  0.78           C  
ATOM    671  CG  GLU A  46     -17.974  19.558   0.532  1.00  0.78           C  
ATOM    672  CD  GLU A  46     -18.460  20.751   1.377  1.00  0.78           C  
ATOM    673  OE1 GLU A  46     -18.573  20.599   2.575  1.00  0.78           O  
ATOM    674  OE2 GLU A  46     -18.724  21.797   0.829  1.00  0.78           O  
ATOM    675  H   GLU A  46     -17.042  15.976   2.430  1.00  0.78           H  
ATOM    676  HA  GLU A  46     -18.070  16.803  -0.250  1.00  0.78           H  
ATOM    677 1HB  GLU A  46     -18.874  18.051   1.756  1.00  0.78           H  
ATOM    678 2HB  GLU A  46     -17.216  18.434   2.189  1.00  0.78           H  
ATOM    679 1HG  GLU A  46     -16.985  19.786   0.132  1.00  0.78           H  
ATOM    680 2HG  GLU A  46     -18.648  19.409  -0.309  1.00  0.78           H  
ATOM    681  N   TRP A  47     -15.825  17.296  -1.286  1.00  0.76           N  
ATOM    682  CA  TRP A  47     -14.477  17.568  -1.796  1.00  0.76           C  
ATOM    683  C   TRP A  47     -14.117  19.035  -1.607  1.00  0.76           C  
ATOM    684  O   TRP A  47     -14.949  19.913  -1.853  1.00  0.76           O  
ATOM    685  CB  TRP A  47     -14.335  17.119  -3.258  1.00  0.76           C  
ATOM    686  CG  TRP A  47     -14.266  15.600  -3.357  1.00  0.76           C  
ATOM    687  CD1 TRP A  47     -14.444  14.716  -2.325  1.00  0.76           C  
ATOM    688  CD2 TRP A  47     -13.988  14.789  -4.526  1.00  0.76           C  
ATOM    689  NE1 TRP A  47     -14.290  13.430  -2.771  1.00  0.76           N  
ATOM    690  CE2 TRP A  47     -14.008  13.453  -4.110  1.00  0.76           C  
ATOM    691  CE3 TRP A  47     -13.727  15.081  -5.870  1.00  0.76           C  
ATOM    692  CZ2 TRP A  47     -13.770  12.413  -4.985  1.00  0.76           C  
ATOM    693  CZ3 TRP A  47     -13.483  14.030  -6.745  1.00  0.76           C  
ATOM    694  CH2 TRP A  47     -13.505  12.735  -6.313  1.00  0.76           C  
ATOM    695  H   TRP A  47     -16.610  17.179  -1.913  1.00  0.76           H  
ATOM    696  HA  TRP A  47     -13.766  16.978  -1.220  1.00  0.76           H  
ATOM    697 1HB  TRP A  47     -15.183  17.476  -3.843  1.00  0.76           H  
ATOM    698 2HB  TRP A  47     -13.425  17.544  -3.688  1.00  0.76           H  
ATOM    699  HD1 TRP A  47     -14.669  14.992  -1.299  1.00  0.76           H  
ATOM    700  HE1 TRP A  47     -14.374  12.601  -2.201  1.00  0.76           H  
ATOM    701  HE3 TRP A  47     -13.705  16.112  -6.219  1.00  0.76           H  
ATOM    702  HZ2 TRP A  47     -13.785  11.372  -4.665  1.00  0.76           H  
ATOM    703  HZ3 TRP A  47     -13.275  14.264  -7.789  1.00  0.76           H  
ATOM    704  HH2 TRP A  47     -13.311  11.935  -7.029  1.00  0.76           H  
ATOM    705  N   ILE A  48     -12.861  19.298  -1.233  1.00  0.76           N  
ATOM    706  CA  ILE A  48     -12.361  20.659  -1.055  1.00  0.76           C  
ATOM    707  C   ILE A  48     -11.619  21.145  -2.280  1.00  0.76           C  
ATOM    708  O   ILE A  48     -11.861  22.250  -2.774  1.00  0.76           O  
ATOM    709  CB  ILE A  48     -11.406  20.768   0.145  1.00  0.76           C  
ATOM    710  CG1 ILE A  48     -12.095  20.467   1.407  1.00  0.76           C  
ATOM    711  CG2 ILE A  48     -10.796  22.167   0.203  1.00  0.76           C  
ATOM    712  CD1 ILE A  48     -11.143  20.334   2.521  1.00  0.76           C  
ATOM    713  H   ILE A  48     -12.215  18.530  -1.060  1.00  0.76           H  
ATOM    714  HA  ILE A  48     -13.205  21.308  -0.888  1.00  0.76           H  
ATOM    715  HB  ILE A  48     -10.609  20.048   0.032  1.00  0.76           H  
ATOM    716 1HG1 ILE A  48     -12.779  21.265   1.636  1.00  0.76           H  
ATOM    717 2HG1 ILE A  48     -12.662  19.551   1.306  1.00  0.76           H  
ATOM    718 1HG2 ILE A  48     -10.114  22.237   1.043  1.00  0.76           H  
ATOM    719 2HG2 ILE A  48     -10.258  22.375  -0.719  1.00  0.76           H  
ATOM    720 3HG2 ILE A  48     -11.569  22.882   0.327  1.00  0.76           H  
ATOM    721 1HD1 ILE A  48     -11.685  20.127   3.404  1.00  0.76           H  
ATOM    722 2HD1 ILE A  48     -10.449  19.517   2.316  1.00  0.76           H  
ATOM    723 3HD1 ILE A  48     -10.586  21.262   2.643  1.00  0.76           H  
ATOM    724  N   GLY A  49     -10.685  20.324  -2.754  1.00  0.77           N  
ATOM    725  CA  GLY A  49      -9.876  20.713  -3.902  1.00  0.77           C  
ATOM    726  C   GLY A  49      -8.756  19.738  -4.205  1.00  0.77           C  
ATOM    727  O   GLY A  49      -8.507  18.792  -3.457  1.00  0.77           O  
ATOM    728  H   GLY A  49     -10.546  19.424  -2.293  1.00  0.77           H  
ATOM    729 1HA  GLY A  49     -10.516  20.806  -4.779  1.00  0.77           H  
ATOM    730 2HA  GLY A  49      -9.446  21.697  -3.721  1.00  0.77           H  
ATOM    731  N   TYR A  50      -8.046  19.992  -5.290  1.00  0.79           N  
ATOM    732  CA  TYR A  50      -6.968  19.100  -5.678  1.00  0.79           C  
ATOM    733  C   TYR A  50      -5.775  19.801  -6.287  1.00  0.79           C  
ATOM    734  O   TYR A  50      -5.848  20.953  -6.729  1.00  0.79           O  
ATOM    735  CB  TYR A  50      -7.478  18.013  -6.627  1.00  0.79           C  
ATOM    736  CG  TYR A  50      -7.990  18.463  -7.953  1.00  0.79           C  
ATOM    737  CD1 TYR A  50      -7.129  18.529  -9.041  1.00  0.79           C  
ATOM    738  CD2 TYR A  50      -9.336  18.765  -8.103  1.00  0.79           C  
ATOM    739  CE1 TYR A  50      -7.610  18.907 -10.276  1.00  0.79           C  
ATOM    740  CE2 TYR A  50      -9.820  19.138  -9.341  1.00  0.79           C  
ATOM    741  CZ  TYR A  50      -8.961  19.210 -10.427  1.00  0.79           C  
ATOM    742  OH  TYR A  50      -9.440  19.583 -11.662  1.00  0.79           O  
ATOM    743  H   TYR A  50      -8.284  20.809  -5.846  1.00  0.79           H  
ATOM    744  HA  TYR A  50      -6.607  18.606  -4.782  1.00  0.79           H  
ATOM    745 1HB  TYR A  50      -6.674  17.296  -6.810  1.00  0.79           H  
ATOM    746 2HB  TYR A  50      -8.272  17.467  -6.130  1.00  0.79           H  
ATOM    747  HD1 TYR A  50      -6.071  18.281  -8.915  1.00  0.79           H  
ATOM    748  HD2 TYR A  50     -10.010  18.701  -7.248  1.00  0.79           H  
ATOM    749  HE1 TYR A  50      -6.935  18.962 -11.130  1.00  0.79           H  
ATOM    750  HE2 TYR A  50     -10.877  19.374  -9.465  1.00  0.79           H  
ATOM    751  HH  TYR A  50     -10.374  19.799 -11.590  1.00  0.79           H  
ATOM    752  N   ILE A  51      -4.665  19.070  -6.290  1.00  0.83           N  
ATOM    753  CA  ILE A  51      -3.406  19.542  -6.826  1.00  0.83           C  
ATOM    754  C   ILE A  51      -2.718  18.492  -7.656  1.00  0.83           C  
ATOM    755  O   ILE A  51      -2.745  17.300  -7.337  1.00  0.83           O  
ATOM    756  CB  ILE A  51      -2.443  19.996  -5.704  1.00  0.83           C  
ATOM    757  CG1 ILE A  51      -1.197  20.633  -6.303  1.00  0.83           C  
ATOM    758  CG2 ILE A  51      -2.044  18.831  -4.835  1.00  0.83           C  
ATOM    759  CD1 ILE A  51      -0.440  21.387  -5.339  1.00  0.83           C  
ATOM    760  H   ILE A  51      -4.714  18.139  -5.879  1.00  0.83           H  
ATOM    761  HA  ILE A  51      -3.612  20.393  -7.460  1.00  0.83           H  
ATOM    762  HB  ILE A  51      -2.938  20.755  -5.114  1.00  0.83           H  
ATOM    763 1HG1 ILE A  51      -0.547  19.860  -6.703  1.00  0.83           H  
ATOM    764 2HG1 ILE A  51      -1.473  21.305  -7.090  1.00  0.83           H  
ATOM    765 1HG2 ILE A  51      -1.376  19.173  -4.043  1.00  0.83           H  
ATOM    766 2HG2 ILE A  51      -2.936  18.401  -4.402  1.00  0.83           H  
ATOM    767 3HG2 ILE A  51      -1.536  18.086  -5.440  1.00  0.83           H  
ATOM    768 1HD1 ILE A  51       0.430  21.824  -5.819  1.00  0.83           H  
ATOM    769 2HD1 ILE A  51      -1.073  22.170  -4.952  1.00  0.83           H  
ATOM    770 3HD1 ILE A  51      -0.139  20.733  -4.541  1.00  0.83           H  
ATOM    771  N   ASP A  52      -2.079  18.940  -8.728  1.00  0.89           N  
ATOM    772  CA  ASP A  52      -1.289  18.046  -9.548  1.00  0.89           C  
ATOM    773  C   ASP A  52       0.173  18.471  -9.498  1.00  0.89           C  
ATOM    774  O   ASP A  52       0.571  19.324 -10.307  1.00  0.89           O  
ATOM    775  CB  ASP A  52      -1.770  18.057 -10.988  1.00  0.89           C  
ATOM    776  CG  ASP A  52      -1.018  17.052 -11.886  1.00  0.89           C  
ATOM    777  OD1 ASP A  52       0.100  16.661 -11.579  1.00  0.89           O  
ATOM    778  OD2 ASP A  52      -1.619  16.643 -12.872  1.00  0.89           O  
ATOM    779  H   ASP A  52      -2.141  19.937  -8.948  1.00  0.89           H  
ATOM    780  HA  ASP A  52      -1.422  17.030  -9.195  1.00  0.89           H  
ATOM    781 1HB  ASP A  52      -2.837  17.824 -11.011  1.00  0.89           H  
ATOM    782 2HB  ASP A  52      -1.647  19.059 -11.405  1.00  0.89           H  
ATOM    783  N   PRO A  53       1.006  17.839  -8.629  1.00  0.94           N  
ATOM    784  CA  PRO A  53       2.404  18.114  -8.351  1.00  0.94           C  
ATOM    785  C   PRO A  53       3.271  18.058  -9.591  1.00  0.94           C  
ATOM    786  O   PRO A  53       4.368  18.616  -9.605  1.00  0.94           O  
ATOM    787  CB  PRO A  53       2.796  16.963  -7.403  1.00  0.94           C  
ATOM    788  CG  PRO A  53       1.533  16.549  -6.757  1.00  0.94           C  
ATOM    789  CD  PRO A  53       0.496  16.718  -7.821  1.00  0.94           C  
ATOM    790  HA  PRO A  53       2.492  19.094  -7.867  1.00  0.94           H  
ATOM    791 1HB  PRO A  53       3.233  16.148  -7.994  1.00  0.94           H  
ATOM    792 2HB  PRO A  53       3.566  17.288  -6.692  1.00  0.94           H  
ATOM    793 1HG  PRO A  53       1.612  15.494  -6.420  1.00  0.94           H  
ATOM    794 2HG  PRO A  53       1.314  17.149  -5.870  1.00  0.94           H  
ATOM    795 1HD  PRO A  53       0.415  15.830  -8.450  1.00  0.94           H  
ATOM    796 2HD  PRO A  53      -0.409  16.953  -7.302  1.00  0.94           H  
ATOM    797  N   TYR A  54       2.811  17.371 -10.637  1.00  0.98           N  
ATOM    798  CA  TYR A  54       3.615  17.280 -11.837  1.00  0.98           C  
ATOM    799  C   TYR A  54       3.843  18.696 -12.366  1.00  0.98           C  
ATOM    800  O   TYR A  54       4.948  19.056 -12.779  1.00  0.98           O  
ATOM    801  CB  TYR A  54       2.950  16.374 -12.868  1.00  0.98           C  
ATOM    802  CG  TYR A  54       3.776  16.143 -14.097  1.00  0.98           C  
ATOM    803  CD1 TYR A  54       4.821  15.229 -14.054  1.00  0.98           C  
ATOM    804  CD2 TYR A  54       3.498  16.825 -15.260  1.00  0.98           C  
ATOM    805  CE1 TYR A  54       5.586  15.003 -15.180  1.00  0.98           C  
ATOM    806  CE2 TYR A  54       4.261  16.606 -16.390  1.00  0.98           C  
ATOM    807  CZ  TYR A  54       5.303  15.698 -16.353  1.00  0.98           C  
ATOM    808  OH  TYR A  54       6.065  15.477 -17.479  1.00  0.98           O  
ATOM    809  H   TYR A  54       1.876  16.941 -10.657  1.00  0.98           H  
ATOM    810  HA  TYR A  54       4.584  16.851 -11.578  1.00  0.98           H  
ATOM    811 1HB  TYR A  54       2.724  15.408 -12.412  1.00  0.98           H  
ATOM    812 2HB  TYR A  54       2.004  16.819 -13.177  1.00  0.98           H  
ATOM    813  HD1 TYR A  54       5.036  14.687 -13.128  1.00  0.98           H  
ATOM    814  HD2 TYR A  54       2.677  17.534 -15.284  1.00  0.98           H  
ATOM    815  HE1 TYR A  54       6.406  14.285 -15.146  1.00  0.98           H  
ATOM    816  HE2 TYR A  54       4.039  17.149 -17.309  1.00  0.98           H  
ATOM    817  HH  TYR A  54       5.747  16.034 -18.194  1.00  0.98           H  
ATOM    818  N   ASN A  55       2.751  19.476 -12.387  1.00  0.98           N  
ATOM    819  CA  ASN A  55       2.733  20.854 -12.873  1.00  0.98           C  
ATOM    820  C   ASN A  55       2.548  21.880 -11.744  1.00  0.98           C  
ATOM    821  O   ASN A  55       2.734  23.081 -11.950  1.00  0.98           O  
ATOM    822  CB  ASN A  55       1.611  21.034 -13.876  1.00  0.98           C  
ATOM    823  CG  ASN A  55       1.783  20.260 -15.147  1.00  0.98           C  
ATOM    824  OD1 ASN A  55       2.887  20.148 -15.697  1.00  0.98           O  
ATOM    825  ND2 ASN A  55       0.695  19.715 -15.633  1.00  0.98           N  
ATOM    826  H   ASN A  55       1.891  19.103 -11.987  1.00  0.98           H  
ATOM    827  HA  ASN A  55       3.687  21.066 -13.354  1.00  0.98           H  
ATOM    828 1HB  ASN A  55       0.669  20.728 -13.411  1.00  0.98           H  
ATOM    829 2HB  ASN A  55       1.512  22.093 -14.121  1.00  0.98           H  
ATOM    830 1HD2 ASN A  55       0.733  19.186 -16.478  1.00  0.98           H  
ATOM    831 2HD2 ASN A  55      -0.181  19.826 -15.152  1.00  0.98           H  
ATOM    832  N   SER A  56       2.187  21.387 -10.555  1.00  0.95           N  
ATOM    833  CA  SER A  56       1.817  22.178  -9.377  1.00  0.95           C  
ATOM    834  C   SER A  56       0.602  23.070  -9.658  1.00  0.95           C  
ATOM    835  O   SER A  56       0.543  24.219  -9.216  1.00  0.95           O  
ATOM    836  CB  SER A  56       2.975  23.030  -8.886  1.00  0.95           C  
ATOM    837  OG  SER A  56       4.075  22.235  -8.518  1.00  0.95           O  
ATOM    838  H   SER A  56       2.077  20.385 -10.476  1.00  0.95           H  
ATOM    839  HA  SER A  56       1.542  21.485  -8.580  1.00  0.95           H  
ATOM    840 1HB  SER A  56       3.273  23.744  -9.646  1.00  0.95           H  
ATOM    841 2HB  SER A  56       2.642  23.604  -8.023  1.00  0.95           H  
ATOM    842  HG  SER A  56       3.727  21.557  -7.933  1.00  0.95           H  
ATOM    843  N   ASP A  57      -0.371  22.515 -10.384  1.00  0.90           N  
ATOM    844  CA  ASP A  57      -1.622  23.219 -10.693  1.00  0.90           C  
ATOM    845  C   ASP A  57      -2.662  22.857  -9.654  1.00  0.90           C  
ATOM    846  O   ASP A  57      -2.614  21.761  -9.101  1.00  0.90           O  
ATOM    847  CB  ASP A  57      -2.170  22.850 -12.077  1.00  0.90           C  
ATOM    848  CG  ASP A  57      -1.335  23.355 -13.249  1.00  0.90           C  
ATOM    849  OD1 ASP A  57      -0.901  24.479 -13.221  1.00  0.90           O  
ATOM    850  OD2 ASP A  57      -1.149  22.600 -14.171  1.00  0.90           O  
ATOM    851  H   ASP A  57      -0.221  21.553 -10.684  1.00  0.90           H  
ATOM    852  HA  ASP A  57      -1.449  24.295 -10.652  1.00  0.90           H  
ATOM    853 1HB  ASP A  57      -2.246  21.766 -12.153  1.00  0.90           H  
ATOM    854 2HB  ASP A  57      -3.180  23.250 -12.180  1.00  0.90           H  
ATOM    855  N   SER A  58      -3.658  23.715  -9.435  1.00  0.83           N  
ATOM    856  CA  SER A  58      -4.693  23.348  -8.468  1.00  0.83           C  
ATOM    857  C   SER A  58      -6.083  23.873  -8.802  1.00  0.83           C  
ATOM    858  O   SER A  58      -6.244  24.809  -9.589  1.00  0.83           O  
ATOM    859  CB  SER A  58      -4.295  23.809  -7.070  1.00  0.83           C  
ATOM    860  OG  SER A  58      -4.228  25.205  -6.967  1.00  0.83           O  
ATOM    861  H   SER A  58      -3.686  24.607  -9.908  1.00  0.83           H  
ATOM    862  HA  SER A  58      -4.763  22.263  -8.458  1.00  0.83           H  
ATOM    863 1HB  SER A  58      -5.027  23.430  -6.353  1.00  0.83           H  
ATOM    864 2HB  SER A  58      -3.332  23.372  -6.799  1.00  0.83           H  
ATOM    865  HG  SER A  58      -4.226  25.374  -6.040  1.00  0.83           H  
ATOM    866  N   SER A  59      -7.076  23.261  -8.157  1.00  0.77           N  
ATOM    867  CA  SER A  59      -8.488  23.599  -8.323  1.00  0.77           C  
ATOM    868  C   SER A  59      -9.285  23.355  -7.047  1.00  0.77           C  
ATOM    869  O   SER A  59      -9.009  22.421  -6.294  1.00  0.77           O  
ATOM    870  CB  SER A  59      -9.075  22.774  -9.437  1.00  0.77           C  
ATOM    871  OG  SER A  59     -10.438  23.052  -9.597  1.00  0.77           O  
ATOM    872  H   SER A  59      -6.812  22.492  -7.540  1.00  0.77           H  
ATOM    873  HA  SER A  59      -8.564  24.657  -8.578  1.00  0.77           H  
ATOM    874 1HB  SER A  59      -8.542  22.970 -10.367  1.00  0.77           H  
ATOM    875 2HB  SER A  59      -8.938  21.742  -9.197  1.00  0.77           H  
ATOM    876  HG  SER A  59     -10.839  22.907  -8.732  1.00  0.77           H  
ATOM    877  N   TYR A  60     -10.279  24.209  -6.793  1.00  0.73           N  
ATOM    878  CA  TYR A  60     -11.063  24.103  -5.556  1.00  0.73           C  
ATOM    879  C   TYR A  60     -12.561  24.074  -5.811  1.00  0.73           C  
ATOM    880  O   TYR A  60     -13.035  24.580  -6.831  1.00  0.73           O  
ATOM    881  CB  TYR A  60     -10.710  25.278  -4.659  1.00  0.73           C  
ATOM    882  CG  TYR A  60      -9.251  25.348  -4.431  1.00  0.73           C  
ATOM    883  CD1 TYR A  60      -8.516  26.053  -5.360  1.00  0.73           C  
ATOM    884  CD2 TYR A  60      -8.625  24.703  -3.370  1.00  0.73           C  
ATOM    885  CE1 TYR A  60      -7.176  26.124  -5.273  1.00  0.73           C  
ATOM    886  CE2 TYR A  60      -7.249  24.775  -3.274  1.00  0.73           C  
ATOM    887  CZ  TYR A  60      -6.526  25.496  -4.254  1.00  0.73           C  
ATOM    888  OH  TYR A  60      -5.161  25.597  -4.235  1.00  0.73           O  
ATOM    889  H   TYR A  60     -10.478  24.951  -7.451  1.00  0.73           H  
ATOM    890  HA  TYR A  60     -10.804  23.181  -5.049  1.00  0.73           H  
ATOM    891 1HB  TYR A  60     -11.037  26.202  -5.118  1.00  0.73           H  
ATOM    892 2HB  TYR A  60     -11.214  25.179  -3.694  1.00  0.73           H  
ATOM    893  HD1 TYR A  60      -9.025  26.548  -6.187  1.00  0.73           H  
ATOM    894  HD2 TYR A  60      -9.207  24.141  -2.637  1.00  0.73           H  
ATOM    895  HE1 TYR A  60      -6.611  26.676  -6.024  1.00  0.73           H  
ATOM    896  HE2 TYR A  60      -6.742  24.271  -2.458  1.00  0.73           H  
ATOM    897  HH  TYR A  60      -4.861  25.733  -5.135  1.00  0.73           H  
ATOM    898  N   ASN A  61     -13.313  23.494  -4.876  1.00  0.70           N  
ATOM    899  CA  ASN A  61     -14.761  23.464  -5.017  1.00  0.70           C  
ATOM    900  C   ASN A  61     -15.309  24.861  -4.741  1.00  0.70           C  
ATOM    901  O   ASN A  61     -14.626  25.709  -4.156  1.00  0.70           O  
ATOM    902  CB  ASN A  61     -15.379  22.441  -4.072  1.00  0.70           C  
ATOM    903  CG  ASN A  61     -16.690  21.871  -4.529  1.00  0.70           C  
ATOM    904  OD1 ASN A  61     -17.458  22.506  -5.276  1.00  0.70           O  
ATOM    905  ND2 ASN A  61     -16.974  20.685  -4.051  1.00  0.70           N  
ATOM    906  H   ASN A  61     -12.863  23.070  -4.065  1.00  0.70           H  
ATOM    907  HA  ASN A  61     -15.014  23.202  -6.046  1.00  0.70           H  
ATOM    908 1HB  ASN A  61     -14.672  21.625  -3.898  1.00  0.70           H  
ATOM    909 2HB  ASN A  61     -15.563  22.909  -3.130  1.00  0.70           H  
ATOM    910 1HD2 ASN A  61     -17.834  20.236  -4.290  1.00  0.70           H  
ATOM    911 2HD2 ASN A  61     -16.319  20.241  -3.402  1.00  0.70           H  
ATOM    912  N   GLN A  62     -16.575  25.064  -5.063  1.00  0.69           N  
ATOM    913  CA  GLN A  62     -17.204  26.380  -4.952  1.00  0.69           C  
ATOM    914  C   GLN A  62     -17.241  26.943  -3.541  1.00  0.69           C  
ATOM    915  O   GLN A  62     -17.181  28.155  -3.347  1.00  0.69           O  
ATOM    916  CB  GLN A  62     -18.605  26.347  -5.552  1.00  0.69           C  
ATOM    917  CG  GLN A  62     -19.260  27.713  -5.663  1.00  0.69           C  
ATOM    918  CD  GLN A  62     -18.489  28.650  -6.623  1.00  0.69           C  
ATOM    919  OE1 GLN A  62     -18.088  28.256  -7.740  1.00  0.69           O  
ATOM    920  NE2 GLN A  62     -18.295  29.896  -6.195  1.00  0.69           N  
ATOM    921  H   GLN A  62     -17.092  24.282  -5.453  1.00  0.69           H  
ATOM    922  HA  GLN A  62     -16.615  27.072  -5.550  1.00  0.69           H  
ATOM    923 1HB  GLN A  62     -18.566  25.903  -6.547  1.00  0.69           H  
ATOM    924 2HB  GLN A  62     -19.245  25.715  -4.936  1.00  0.69           H  
ATOM    925 1HG  GLN A  62     -20.274  27.592  -6.040  1.00  0.69           H  
ATOM    926 2HG  GLN A  62     -19.280  28.173  -4.673  1.00  0.69           H  
ATOM    927 1HE2 GLN A  62     -17.816  30.563  -6.765  1.00  0.69           H  
ATOM    928 2HE2 GLN A  62     -18.638  30.170  -5.295  1.00  0.69           H  
ATOM    929  N   GLN A  63     -17.313  26.074  -2.547  1.00  0.69           N  
ATOM    930  CA  GLN A  63     -17.400  26.535  -1.171  1.00  0.69           C  
ATOM    931  C   GLN A  63     -16.020  26.824  -0.568  1.00  0.69           C  
ATOM    932  O   GLN A  63     -15.923  27.292   0.569  1.00  0.69           O  
ATOM    933  CB  GLN A  63     -18.114  25.483  -0.316  1.00  0.69           C  
ATOM    934  CG  GLN A  63     -19.551  25.175  -0.732  1.00  0.69           C  
ATOM    935  CD  GLN A  63     -20.473  26.379  -0.633  1.00  0.69           C  
ATOM    936  OE1 GLN A  63     -20.518  27.060   0.395  1.00  0.69           O  
ATOM    937  NE2 GLN A  63     -21.227  26.641  -1.697  1.00  0.69           N  
ATOM    938  H   GLN A  63     -17.335  25.086  -2.749  1.00  0.69           H  
ATOM    939  HA  GLN A  63     -17.977  27.458  -1.152  1.00  0.69           H  
ATOM    940 1HB  GLN A  63     -17.555  24.547  -0.353  1.00  0.69           H  
ATOM    941 2HB  GLN A  63     -18.125  25.808   0.723  1.00  0.69           H  
ATOM    942 1HG  GLN A  63     -19.547  24.831  -1.766  1.00  0.69           H  
ATOM    943 2HG  GLN A  63     -19.936  24.386  -0.079  1.00  0.69           H  
ATOM    944 1HE2 GLN A  63     -21.857  27.419  -1.684  1.00  0.69           H  
ATOM    945 2HE2 GLN A  63     -21.176  26.056  -2.505  1.00  0.69           H  
ATOM    946  N   PHE A  64     -14.952  26.528  -1.318  1.00  0.69           N  
ATOM    947  CA  PHE A  64     -13.600  26.707  -0.818  1.00  0.69           C  
ATOM    948  C   PHE A  64     -12.706  27.600  -1.700  1.00  0.69           C  
ATOM    949  O   PHE A  64     -11.604  27.978  -1.292  1.00  0.69           O  
ATOM    950  CB  PHE A  64     -12.980  25.340  -0.649  1.00  0.69           C  
ATOM    951  CG  PHE A  64     -13.751  24.457   0.266  1.00  0.69           C  
ATOM    952  CD1 PHE A  64     -14.584  23.530  -0.273  1.00  0.69           C  
ATOM    953  CD2 PHE A  64     -13.635  24.528   1.647  1.00  0.69           C  
ATOM    954  CE1 PHE A  64     -15.311  22.676   0.504  1.00  0.69           C  
ATOM    955  CE2 PHE A  64     -14.365  23.668   2.448  1.00  0.69           C  
ATOM    956  CZ  PHE A  64     -15.210  22.739   1.861  1.00  0.69           C  
ATOM    957  H   PHE A  64     -15.068  26.170  -2.263  1.00  0.69           H  
ATOM    958  HA  PHE A  64     -13.667  27.172   0.164  1.00  0.69           H  
ATOM    959 1HB  PHE A  64     -12.911  24.845  -1.625  1.00  0.69           H  
ATOM    960 2HB  PHE A  64     -11.978  25.441  -0.263  1.00  0.69           H  
ATOM    961  HD1 PHE A  64     -14.653  23.479  -1.337  1.00  0.69           H  
ATOM    962  HD2 PHE A  64     -12.967  25.263   2.096  1.00  0.69           H  
ATOM    963  HE1 PHE A  64     -15.971  21.941   0.037  1.00  0.69           H  
ATOM    964  HE2 PHE A  64     -14.279  23.721   3.533  1.00  0.69           H  
ATOM    965  HZ  PHE A  64     -15.792  22.054   2.464  1.00  0.69           H  
ATOM    966  N   LYS A  65     -13.198  28.043  -2.862  1.00  0.70           N  
ATOM    967  CA  LYS A  65     -12.367  28.860  -3.771  1.00  0.70           C  
ATOM    968  C   LYS A  65     -11.763  30.108  -3.119  1.00  0.70           C  
ATOM    969  O   LYS A  65     -10.651  30.506  -3.464  1.00  0.70           O  
ATOM    970  CB  LYS A  65     -13.182  29.317  -4.993  1.00  0.70           C  
ATOM    971  CG  LYS A  65     -13.487  28.232  -6.026  1.00  0.70           C  
ATOM    972  CD  LYS A  65     -14.377  28.741  -7.148  1.00  0.70           C  
ATOM    973  CE  LYS A  65     -14.661  27.641  -8.166  1.00  0.70           C  
ATOM    974  NZ  LYS A  65     -15.655  28.076  -9.202  1.00  0.70           N  
ATOM    975  H   LYS A  65     -14.109  27.710  -3.176  1.00  0.70           H  
ATOM    976  HA  LYS A  65     -11.537  28.243  -4.113  1.00  0.70           H  
ATOM    977 1HB  LYS A  65     -14.138  29.722  -4.652  1.00  0.70           H  
ATOM    978 2HB  LYS A  65     -12.652  30.126  -5.496  1.00  0.70           H  
ATOM    979 1HG  LYS A  65     -12.559  27.844  -6.447  1.00  0.70           H  
ATOM    980 2HG  LYS A  65     -13.992  27.433  -5.555  1.00  0.70           H  
ATOM    981 1HD  LYS A  65     -15.324  29.084  -6.731  1.00  0.70           H  
ATOM    982 2HD  LYS A  65     -13.895  29.577  -7.651  1.00  0.70           H  
ATOM    983 1HE  LYS A  65     -13.729  27.376  -8.660  1.00  0.70           H  
ATOM    984 2HE  LYS A  65     -15.048  26.759  -7.648  1.00  0.70           H  
ATOM    985 1HZ  LYS A  65     -15.809  27.322  -9.850  1.00  0.70           H  
ATOM    986 2HZ  LYS A  65     -16.546  28.299  -8.723  1.00  0.70           H  
ATOM    987 3HZ  LYS A  65     -15.318  28.886  -9.696  1.00  0.70           H  
ATOM    988  N   ASP A  66     -12.493  30.735  -2.196  1.00  0.70           N  
ATOM    989  CA  ASP A  66     -11.996  31.934  -1.524  1.00  0.70           C  
ATOM    990  C   ASP A  66     -11.490  31.658  -0.101  1.00  0.70           C  
ATOM    991  O   ASP A  66     -11.234  32.598   0.655  1.00  0.70           O  
ATOM    992  CB  ASP A  66     -13.097  32.990  -1.450  1.00  0.70           C  
ATOM    993  CG  ASP A  66     -13.537  33.510  -2.822  1.00  0.70           C  
ATOM    994  OD1 ASP A  66     -12.694  33.783  -3.640  1.00  0.70           O  
ATOM    995  OD2 ASP A  66     -14.722  33.614  -3.036  1.00  0.70           O  
ATOM    996  H   ASP A  66     -13.400  30.364  -1.954  1.00  0.70           H  
ATOM    997  HA  ASP A  66     -11.166  32.336  -2.106  1.00  0.70           H  
ATOM    998 1HB  ASP A  66     -13.963  32.569  -0.940  1.00  0.70           H  
ATOM    999 2HB  ASP A  66     -12.747  33.833  -0.855  1.00  0.70           H  
ATOM   1000  N   LYS A  67     -11.397  30.382   0.290  1.00  0.70           N  
ATOM   1001  CA  LYS A  67     -10.978  30.029   1.647  1.00  0.70           C  
ATOM   1002  C   LYS A  67      -9.763  29.107   1.713  1.00  0.70           C  
ATOM   1003  O   LYS A  67      -8.990  29.168   2.670  1.00  0.70           O  
ATOM   1004  CB  LYS A  67     -12.126  29.359   2.392  1.00  0.70           C  
ATOM   1005  CG  LYS A  67     -13.343  30.236   2.622  1.00  0.70           C  
ATOM   1006  CD  LYS A  67     -14.491  29.426   3.203  1.00  0.70           C  
ATOM   1007  CE  LYS A  67     -14.216  29.011   4.645  1.00  0.70           C  
ATOM   1008  NZ  LYS A  67     -15.388  28.334   5.255  1.00  0.70           N  
ATOM   1009  H   LYS A  67     -11.587  29.635  -0.370  1.00  0.70           H  
ATOM   1010  HA  LYS A  67     -10.716  30.946   2.173  1.00  0.70           H  
ATOM   1011 1HB  LYS A  67     -12.444  28.474   1.843  1.00  0.70           H  
ATOM   1012 2HB  LYS A  67     -11.771  29.027   3.370  1.00  0.70           H  
ATOM   1013 1HG  LYS A  67     -13.083  31.042   3.315  1.00  0.70           H  
ATOM   1014 2HG  LYS A  67     -13.664  30.676   1.681  1.00  0.70           H  
ATOM   1015 1HD  LYS A  67     -15.407  30.016   3.171  1.00  0.70           H  
ATOM   1016 2HD  LYS A  67     -14.643  28.524   2.602  1.00  0.70           H  
ATOM   1017 1HE  LYS A  67     -13.367  28.329   4.666  1.00  0.70           H  
ATOM   1018 2HE  LYS A  67     -13.971  29.897   5.239  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  67     -15.158  28.062   6.228  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  67     -16.178  28.948   5.264  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  67     -15.620  27.495   4.739  1.00  0.70           H  
ATOM   1022  N   ALA A  68      -9.617  28.202   0.743  1.00  0.70           N  
ATOM   1023  CA  ALA A  68      -8.548  27.213   0.849  1.00  0.70           C  
ATOM   1024  C   ALA A  68      -7.504  27.295  -0.253  1.00  0.70           C  
ATOM   1025  O   ALA A  68      -7.810  27.584  -1.413  1.00  0.70           O  
ATOM   1026  CB  ALA A  68      -9.129  25.823   0.841  1.00  0.70           C  
ATOM   1027  H   ALA A  68     -10.265  28.167  -0.038  1.00  0.70           H  
ATOM   1028  HA  ALA A  68      -8.046  27.376   1.794  1.00  0.70           H  
ATOM   1029 1HB  ALA A  68      -8.332  25.122   0.970  1.00  0.70           H  
ATOM   1030 2HB  ALA A  68      -9.847  25.718   1.648  1.00  0.70           H  
ATOM   1031 3HB  ALA A  68      -9.623  25.644  -0.111  1.00  0.70           H  
ATOM   1032  N   THR A  69      -6.273  26.958   0.127  1.00  0.71           N  
ATOM   1033  CA  THR A  69      -5.159  26.811  -0.802  1.00  0.71           C  
ATOM   1034  C   THR A  69      -4.458  25.463  -0.599  1.00  0.71           C  
ATOM   1035  O   THR A  69      -4.144  25.079   0.527  1.00  0.71           O  
ATOM   1036  CB  THR A  69      -4.143  27.961  -0.652  1.00  0.71           C  
ATOM   1037  OG1 THR A  69      -4.793  29.216  -0.908  1.00  0.71           O  
ATOM   1038  CG2 THR A  69      -3.003  27.779  -1.636  1.00  0.71           C  
ATOM   1039  H   THR A  69      -6.117  26.793   1.122  1.00  0.71           H  
ATOM   1040  HA  THR A  69      -5.549  26.838  -1.818  1.00  0.71           H  
ATOM   1041  HB  THR A  69      -3.746  27.967   0.363  1.00  0.71           H  
ATOM   1042  HG1 THR A  69      -5.271  29.163  -1.745  1.00  0.71           H  
ATOM   1043 1HG2 THR A  69      -2.291  28.594  -1.525  1.00  0.71           H  
ATOM   1044 2HG2 THR A  69      -2.504  26.842  -1.441  1.00  0.71           H  
ATOM   1045 3HG2 THR A  69      -3.396  27.775  -2.652  1.00  0.71           H  
ATOM   1046  N   LEU A  70      -4.203  24.746  -1.685  1.00  0.73           N  
ATOM   1047  CA  LEU A  70      -3.520  23.458  -1.623  1.00  0.73           C  
ATOM   1048  C   LEU A  70      -2.216  23.506  -2.396  1.00  0.73           C  
ATOM   1049  O   LEU A  70      -2.188  23.875  -3.573  1.00  0.73           O  
ATOM   1050  CB  LEU A  70      -4.439  22.344  -2.136  1.00  0.73           C  
ATOM   1051  CG  LEU A  70      -3.874  20.900  -2.229  1.00  0.73           C  
ATOM   1052  CD1 LEU A  70      -3.477  20.369  -0.889  1.00  0.73           C  
ATOM   1053  CD2 LEU A  70      -4.965  20.031  -2.810  1.00  0.73           C  
ATOM   1054  H   LEU A  70      -4.492  25.103  -2.584  1.00  0.73           H  
ATOM   1055  HA  LEU A  70      -3.288  23.241  -0.587  1.00  0.73           H  
ATOM   1056 1HB  LEU A  70      -5.305  22.307  -1.504  1.00  0.73           H  
ATOM   1057 2HB  LEU A  70      -4.768  22.617  -3.140  1.00  0.73           H  
ATOM   1058  HG  LEU A  70      -2.997  20.890  -2.862  1.00  0.73           H  
ATOM   1059 1HD1 LEU A  70      -3.108  19.360  -1.000  1.00  0.73           H  
ATOM   1060 2HD1 LEU A  70      -2.705  20.986  -0.500  1.00  0.73           H  
ATOM   1061 3HD1 LEU A  70      -4.321  20.372  -0.220  1.00  0.73           H  
ATOM   1062 1HD2 LEU A  70      -4.621  19.004  -2.916  1.00  0.73           H  
ATOM   1063 2HD2 LEU A  70      -5.839  20.047  -2.167  1.00  0.73           H  
ATOM   1064 3HD2 LEU A  70      -5.222  20.434  -3.761  1.00  0.73           H  
ATOM   1065  N   THR A  71      -1.138  23.169  -1.703  1.00  0.76           N  
ATOM   1066  CA  THR A  71       0.205  23.180  -2.260  1.00  0.76           C  
ATOM   1067  C   THR A  71       0.873  21.835  -2.045  1.00  0.76           C  
ATOM   1068  O   THR A  71       0.329  20.976  -1.348  1.00  0.76           O  
ATOM   1069  CB  THR A  71       1.051  24.291  -1.619  1.00  0.76           C  
ATOM   1070  OG1 THR A  71       1.225  24.010  -0.225  1.00  0.76           O  
ATOM   1071  CG2 THR A  71       0.361  25.631  -1.772  1.00  0.76           C  
ATOM   1072  H   THR A  71      -1.269  22.897  -0.728  1.00  0.76           H  
ATOM   1073  HA  THR A  71       0.146  23.370  -3.328  1.00  0.76           H  
ATOM   1074  HB  THR A  71       2.026  24.328  -2.102  1.00  0.76           H  
ATOM   1075  HG1 THR A  71       0.354  23.959   0.195  1.00  0.76           H  
ATOM   1076 1HG2 THR A  71       0.969  26.409  -1.314  1.00  0.76           H  
ATOM   1077 2HG2 THR A  71       0.222  25.853  -2.831  1.00  0.76           H  
ATOM   1078 3HG2 THR A  71      -0.599  25.593  -1.279  1.00  0.76           H  
ATOM   1079  N   VAL A  72       2.040  21.640  -2.652  1.00  0.79           N  
ATOM   1080  CA  VAL A  72       2.763  20.397  -2.432  1.00  0.79           C  
ATOM   1081  C   VAL A  72       4.262  20.613  -2.415  1.00  0.79           C  
ATOM   1082  O   VAL A  72       4.812  21.339  -3.247  1.00  0.79           O  
ATOM   1083  CB  VAL A  72       2.418  19.376  -3.543  1.00  0.79           C  
ATOM   1084  CG1 VAL A  72       2.854  19.917  -4.877  1.00  0.79           C  
ATOM   1085  CG2 VAL A  72       3.083  18.033  -3.263  1.00  0.79           C  
ATOM   1086  H   VAL A  72       2.437  22.362  -3.233  1.00  0.79           H  
ATOM   1087  HA  VAL A  72       2.475  19.993  -1.467  1.00  0.79           H  
ATOM   1088  HB  VAL A  72       1.341  19.238  -3.564  1.00  0.79           H  
ATOM   1089 1HG1 VAL A  72       2.584  19.221  -5.631  1.00  0.79           H  
ATOM   1090 2HG1 VAL A  72       2.375  20.860  -5.068  1.00  0.79           H  
ATOM   1091 3HG1 VAL A  72       3.935  20.056  -4.874  1.00  0.79           H  
ATOM   1092 1HG2 VAL A  72       2.815  17.320  -4.031  1.00  0.79           H  
ATOM   1093 2HG2 VAL A  72       4.158  18.139  -3.249  1.00  0.79           H  
ATOM   1094 3HG2 VAL A  72       2.744  17.675  -2.302  1.00  0.79           H  
ATOM   1095  N   ASP A  73       4.914  19.936  -1.482  1.00  0.82           N  
ATOM   1096  CA  ASP A  73       6.354  19.887  -1.402  1.00  0.82           C  
ATOM   1097  C   ASP A  73       6.860  18.582  -1.974  1.00  0.82           C  
ATOM   1098  O   ASP A  73       6.860  17.536  -1.308  1.00  0.82           O  
ATOM   1099  CB  ASP A  73       6.857  20.015   0.021  1.00  0.82           C  
ATOM   1100  CG  ASP A  73       8.402  19.932   0.091  1.00  0.82           C  
ATOM   1101  OD1 ASP A  73       9.040  19.841  -0.959  1.00  0.82           O  
ATOM   1102  OD2 ASP A  73       8.925  19.860   1.181  1.00  0.82           O  
ATOM   1103  H   ASP A  73       4.370  19.387  -0.823  1.00  0.82           H  
ATOM   1104  HA  ASP A  73       6.766  20.706  -1.993  1.00  0.82           H  
ATOM   1105 1HB  ASP A  73       6.530  20.968   0.441  1.00  0.82           H  
ATOM   1106 2HB  ASP A  73       6.426  19.218   0.631  1.00  0.82           H  
ATOM   1107  N   LYS A  74       7.319  18.638  -3.204  1.00  0.85           N  
ATOM   1108  CA  LYS A  74       7.787  17.457  -3.896  1.00  0.85           C  
ATOM   1109  C   LYS A  74       9.022  16.821  -3.257  1.00  0.85           C  
ATOM   1110  O   LYS A  74       9.291  15.641  -3.480  1.00  0.85           O  
ATOM   1111  CB  LYS A  74       8.031  17.789  -5.356  1.00  0.85           C  
ATOM   1112  CG  LYS A  74       6.742  18.029  -6.114  1.00  0.85           C  
ATOM   1113  CD  LYS A  74       6.979  18.109  -7.587  1.00  0.85           C  
ATOM   1114  CE  LYS A  74       7.489  19.474  -8.006  1.00  0.85           C  
ATOM   1115  NZ  LYS A  74       7.561  19.595  -9.480  1.00  0.85           N  
ATOM   1116  H   LYS A  74       7.315  19.530  -3.681  1.00  0.85           H  
ATOM   1117  HA  LYS A  74       6.989  16.715  -3.858  1.00  0.85           H  
ATOM   1118 1HB  LYS A  74       8.633  18.694  -5.424  1.00  0.85           H  
ATOM   1119 2HB  LYS A  74       8.589  16.990  -5.837  1.00  0.85           H  
ATOM   1120 1HG  LYS A  74       6.036  17.227  -5.908  1.00  0.85           H  
ATOM   1121 2HG  LYS A  74       6.296  18.967  -5.777  1.00  0.85           H  
ATOM   1122 1HD  LYS A  74       7.722  17.366  -7.868  1.00  0.85           H  
ATOM   1123 2HD  LYS A  74       6.065  17.879  -8.106  1.00  0.85           H  
ATOM   1124 1HE  LYS A  74       6.812  20.239  -7.624  1.00  0.85           H  
ATOM   1125 2HE  LYS A  74       8.481  19.636  -7.588  1.00  0.85           H  
ATOM   1126 1HZ  LYS A  74       7.889  20.513  -9.735  1.00  0.85           H  
ATOM   1127 2HZ  LYS A  74       8.185  18.898  -9.854  1.00  0.85           H  
ATOM   1128 3HZ  LYS A  74       6.615  19.450  -9.859  1.00  0.85           H  
ATOM   1129  N   SER A  75       9.802  17.598  -2.492  1.00  0.86           N  
ATOM   1130  CA  SER A  75      11.021  17.066  -1.898  1.00  0.86           C  
ATOM   1131  C   SER A  75      10.758  16.323  -0.586  1.00  0.86           C  
ATOM   1132  O   SER A  75      11.652  15.648  -0.067  1.00  0.86           O  
ATOM   1133  CB  SER A  75      12.051  18.168  -1.697  1.00  0.86           C  
ATOM   1134  OG  SER A  75      11.684  19.077  -0.695  1.00  0.86           O  
ATOM   1135  H   SER A  75       9.525  18.559  -2.259  1.00  0.86           H  
ATOM   1136  HA  SER A  75      11.448  16.349  -2.600  1.00  0.86           H  
ATOM   1137 1HB  SER A  75      13.011  17.722  -1.448  1.00  0.86           H  
ATOM   1138 2HB  SER A  75      12.177  18.704  -2.635  1.00  0.86           H  
ATOM   1139  HG  SER A  75      10.744  19.333  -0.861  1.00  0.86           H  
ATOM   1140  N   SER A  76       9.531  16.434  -0.057  1.00  0.85           N  
ATOM   1141  CA  SER A  76       9.176  15.781   1.198  1.00  0.85           C  
ATOM   1142  C   SER A  76       7.928  14.936   0.998  1.00  0.85           C  
ATOM   1143  O   SER A  76       7.304  14.491   1.968  1.00  0.85           O  
ATOM   1144  CB  SER A  76       8.884  16.795   2.290  1.00  0.85           C  
ATOM   1145  OG  SER A  76       9.972  17.645   2.535  1.00  0.85           O  
ATOM   1146  H   SER A  76       8.819  16.991  -0.530  1.00  0.85           H  
ATOM   1147  HA  SER A  76       9.994  15.132   1.509  1.00  0.85           H  
ATOM   1148 1HB  SER A  76       8.011  17.390   2.011  1.00  0.85           H  
ATOM   1149 2HB  SER A  76       8.631  16.260   3.202  1.00  0.85           H  
ATOM   1150  HG  SER A  76       9.799  18.459   1.982  1.00  0.85           H  
ATOM   1151  N   SER A  77       7.527  14.787  -0.265  1.00  0.83           N  
ATOM   1152  CA  SER A  77       6.332  14.048  -0.672  1.00  0.83           C  
ATOM   1153  C   SER A  77       5.115  14.442   0.163  1.00  0.83           C  
ATOM   1154  O   SER A  77       4.353  13.577   0.602  1.00  0.83           O  
ATOM   1155  CB  SER A  77       6.572  12.556  -0.552  1.00  0.83           C  
ATOM   1156  OG  SER A  77       7.632  12.148  -1.370  1.00  0.83           O  
ATOM   1157  H   SER A  77       8.100  15.200  -0.989  1.00  0.83           H  
ATOM   1158  HA  SER A  77       6.131  14.290  -1.714  1.00  0.83           H  
ATOM   1159 1HB  SER A  77       6.777  12.290   0.486  1.00  0.83           H  
ATOM   1160 2HB  SER A  77       5.664  12.026  -0.847  1.00  0.83           H  
ATOM   1161  HG  SER A  77       7.630  11.186  -1.342  1.00  0.83           H  
ATOM   1162  N   THR A  78       4.942  15.750   0.399  1.00  0.80           N  
ATOM   1163  CA  THR A  78       3.851  16.173   1.271  1.00  0.80           C  
ATOM   1164  C   THR A  78       2.922  17.233   0.698  1.00  0.80           C  
ATOM   1165  O   THR A  78       3.357  18.274   0.200  1.00  0.80           O  
ATOM   1166  CB  THR A  78       4.430  16.688   2.607  1.00  0.80           C  
ATOM   1167  OG1 THR A  78       5.192  15.635   3.253  1.00  0.80           O  
ATOM   1168  CG2 THR A  78       3.318  17.115   3.555  1.00  0.80           C  
ATOM   1169  H   THR A  78       5.589  16.420  -0.019  1.00  0.80           H  
ATOM   1170  HA  THR A  78       3.245  15.303   1.482  1.00  0.80           H  
ATOM   1171  HB  THR A  78       5.086  17.533   2.410  1.00  0.80           H  
ATOM   1172  HG1 THR A  78       5.920  15.307   2.674  1.00  0.80           H  
ATOM   1173 1HG2 THR A  78       3.754  17.466   4.484  1.00  0.80           H  
ATOM   1174 2HG2 THR A  78       2.730  17.907   3.113  1.00  0.80           H  
ATOM   1175 3HG2 THR A  78       2.684  16.281   3.760  1.00  0.80           H  
ATOM   1176  N   ALA A  79       1.620  16.977   0.790  1.00  0.76           N  
ATOM   1177  CA  ALA A  79       0.635  17.958   0.356  1.00  0.76           C  
ATOM   1178  C   ALA A  79       0.204  18.771   1.566  1.00  0.76           C  
ATOM   1179  O   ALA A  79       0.104  18.242   2.679  1.00  0.76           O  
ATOM   1180  CB  ALA A  79      -0.556  17.297  -0.320  1.00  0.76           C  
ATOM   1181  H   ALA A  79       1.321  16.097   1.212  1.00  0.76           H  
ATOM   1182  HA  ALA A  79       1.098  18.632  -0.355  1.00  0.76           H  
ATOM   1183 1HB  ALA A  79      -1.251  18.065  -0.632  1.00  0.76           H  
ATOM   1184 2HB  ALA A  79      -0.216  16.745  -1.188  1.00  0.76           H  
ATOM   1185 3HB  ALA A  79      -1.045  16.620   0.372  1.00  0.76           H  
ATOM   1186  N   TYR A  80      -0.073  20.049   1.357  1.00  0.73           N  
ATOM   1187  CA  TYR A  80      -0.544  20.885   2.455  1.00  0.73           C  
ATOM   1188  C   TYR A  80      -1.781  21.678   2.101  1.00  0.73           C  
ATOM   1189  O   TYR A  80      -1.790  22.421   1.114  1.00  0.73           O  
ATOM   1190  CB  TYR A  80       0.527  21.890   2.858  1.00  0.73           C  
ATOM   1191  CG  TYR A  80       1.826  21.319   3.367  1.00  0.73           C  
ATOM   1192  CD1 TYR A  80       2.842  20.955   2.481  1.00  0.73           C  
ATOM   1193  CD2 TYR A  80       2.014  21.195   4.727  1.00  0.73           C  
ATOM   1194  CE1 TYR A  80       4.038  20.471   2.980  1.00  0.73           C  
ATOM   1195  CE2 TYR A  80       3.201  20.714   5.220  1.00  0.73           C  
ATOM   1196  CZ  TYR A  80       4.211  20.355   4.365  1.00  0.73           C  
ATOM   1197  OH  TYR A  80       5.396  19.883   4.886  1.00  0.73           O  
ATOM   1198  H   TYR A  80       0.040  20.436   0.422  1.00  0.73           H  
ATOM   1199  HA  TYR A  80      -0.793  20.249   3.302  1.00  0.73           H  
ATOM   1200 1HB  TYR A  80       0.757  22.520   1.998  1.00  0.73           H  
ATOM   1201 2HB  TYR A  80       0.121  22.542   3.633  1.00  0.73           H  
ATOM   1202  HD1 TYR A  80       2.698  21.056   1.401  1.00  0.73           H  
ATOM   1203  HD2 TYR A  80       1.217  21.487   5.412  1.00  0.73           H  
ATOM   1204  HE1 TYR A  80       4.837  20.186   2.299  1.00  0.73           H  
ATOM   1205  HE2 TYR A  80       3.344  20.622   6.297  1.00  0.73           H  
ATOM   1206  HH  TYR A  80       5.977  19.612   4.171  1.00  0.73           H  
ATOM   1207  N   MET A  81      -2.801  21.580   2.946  1.00  0.70           N  
ATOM   1208  CA  MET A  81      -4.030  22.335   2.751  1.00  0.70           C  
ATOM   1209  C   MET A  81      -4.112  23.446   3.787  1.00  0.70           C  
ATOM   1210  O   MET A  81      -4.068  23.188   4.994  1.00  0.70           O  
ATOM   1211  CB  MET A  81      -5.249  21.418   2.853  1.00  0.70           C  
ATOM   1212  CG  MET A  81      -6.589  22.130   2.682  1.00  0.70           C  
ATOM   1213  SD  MET A  81      -6.911  22.698   0.990  1.00  0.70           S  
ATOM   1214  CE  MET A  81      -7.407  21.180   0.172  1.00  0.70           C  
ATOM   1215  H   MET A  81      -2.725  20.951   3.746  1.00  0.70           H  
ATOM   1216  HA  MET A  81      -4.015  22.798   1.765  1.00  0.70           H  
ATOM   1217 1HB  MET A  81      -5.183  20.645   2.092  1.00  0.70           H  
ATOM   1218 2HB  MET A  81      -5.249  20.924   3.824  1.00  0.70           H  
ATOM   1219 1HG  MET A  81      -7.402  21.470   2.986  1.00  0.70           H  
ATOM   1220 2HG  MET A  81      -6.597  23.001   3.333  1.00  0.70           H  
ATOM   1221 1HE  MET A  81      -7.647  21.386  -0.874  1.00  0.70           H  
ATOM   1222 2HE  MET A  81      -6.600  20.460   0.225  1.00  0.70           H  
ATOM   1223 3HE  MET A  81      -8.277  20.769   0.668  1.00  0.70           H  
ATOM   1224  N   TYR A  82      -4.192  24.681   3.315  1.00  0.67           N  
ATOM   1225  CA  TYR A  82      -4.253  25.843   4.184  1.00  0.67           C  
ATOM   1226  C   TYR A  82      -5.649  26.422   4.132  1.00  0.67           C  
ATOM   1227  O   TYR A  82      -6.142  26.785   3.062  1.00  0.67           O  
ATOM   1228  CB  TYR A  82      -3.184  26.866   3.786  1.00  0.67           C  
ATOM   1229  CG  TYR A  82      -3.079  28.076   4.682  1.00  0.67           C  
ATOM   1230  CD1 TYR A  82      -3.150  27.904   6.026  1.00  0.67           C  
ATOM   1231  CD2 TYR A  82      -2.838  29.333   4.163  1.00  0.67           C  
ATOM   1232  CE1 TYR A  82      -2.997  28.939   6.883  1.00  0.67           C  
ATOM   1233  CE2 TYR A  82      -2.676  30.406   5.028  1.00  0.67           C  
ATOM   1234  CZ  TYR A  82      -2.757  30.202   6.392  1.00  0.67           C  
ATOM   1235  OH  TYR A  82      -2.589  31.246   7.278  1.00  0.67           O  
ATOM   1236  H   TYR A  82      -4.207  24.821   2.309  1.00  0.67           H  
ATOM   1237  HA  TYR A  82      -4.066  25.531   5.211  1.00  0.67           H  
ATOM   1238 1HB  TYR A  82      -2.211  26.373   3.775  1.00  0.67           H  
ATOM   1239 2HB  TYR A  82      -3.381  27.210   2.771  1.00  0.67           H  
ATOM   1240  HD1 TYR A  82      -3.328  26.923   6.408  1.00  0.67           H  
ATOM   1241  HD2 TYR A  82      -2.766  29.478   3.086  1.00  0.67           H  
ATOM   1242  HE1 TYR A  82      -3.059  28.764   7.959  1.00  0.67           H  
ATOM   1243  HE2 TYR A  82      -2.482  31.404   4.634  1.00  0.67           H  
ATOM   1244  HH  TYR A  82      -2.893  30.968   8.141  1.00  0.67           H  
ATOM   1245  N   LEU A  83      -6.315  26.430   5.275  1.00  0.66           N  
ATOM   1246  CA  LEU A  83      -7.688  26.896   5.357  1.00  0.66           C  
ATOM   1247  C   LEU A  83      -7.737  28.232   6.086  1.00  0.66           C  
ATOM   1248  O   LEU A  83      -7.304  28.327   7.238  1.00  0.66           O  
ATOM   1249  CB  LEU A  83      -8.516  25.862   6.113  1.00  0.66           C  
ATOM   1250  CG  LEU A  83      -8.477  24.419   5.560  1.00  0.66           C  
ATOM   1251  CD1 LEU A  83      -9.256  23.509   6.484  1.00  0.66           C  
ATOM   1252  CD2 LEU A  83      -9.052  24.385   4.157  1.00  0.66           C  
ATOM   1253  H   LEU A  83      -5.840  26.115   6.121  1.00  0.66           H  
ATOM   1254  HA  LEU A  83      -8.087  27.031   4.352  1.00  0.66           H  
ATOM   1255 1HB  LEU A  83      -8.137  25.811   7.090  1.00  0.66           H  
ATOM   1256 2HB  LEU A  83      -9.554  26.193   6.151  1.00  0.66           H  
ATOM   1257  HG  LEU A  83      -7.442  24.065   5.540  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  83      -9.199  22.500   6.097  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  83      -8.830  23.534   7.478  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  83     -10.298  23.832   6.532  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  83      -9.026  23.369   3.770  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  83     -10.084  24.734   4.174  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  83      -8.454  25.034   3.524  1.00  0.66           H  
ATOM   1264  N   ASN A  84      -8.238  29.266   5.413  1.00  0.65           N  
ATOM   1265  CA  ASN A  84      -8.329  30.604   5.981  1.00  0.65           C  
ATOM   1266  C   ASN A  84      -9.707  30.912   6.559  1.00  0.65           C  
ATOM   1267  O   ASN A  84     -10.714  30.383   6.084  1.00  0.65           O  
ATOM   1268  CB  ASN A  84      -7.986  31.637   4.923  1.00  0.65           C  
ATOM   1269  CG  ASN A  84      -6.557  31.591   4.486  1.00  0.65           C  
ATOM   1270  OD1 ASN A  84      -5.648  31.452   5.307  1.00  0.65           O  
ATOM   1271  ND2 ASN A  84      -6.347  31.723   3.200  1.00  0.65           N  
ATOM   1272  H   ASN A  84      -8.563  29.134   4.457  1.00  0.65           H  
ATOM   1273  HA  ASN A  84      -7.613  30.682   6.795  1.00  0.65           H  
ATOM   1274 1HB  ASN A  84      -8.624  31.478   4.049  1.00  0.65           H  
ATOM   1275 2HB  ASN A  84      -8.207  32.633   5.307  1.00  0.65           H  
ATOM   1276 1HD2 ASN A  84      -5.419  31.720   2.828  1.00  0.65           H  
ATOM   1277 2HD2 ASN A  84      -7.122  31.841   2.578  1.00  0.65           H  
ATOM   1278  N   SER A  85      -9.745  31.816   7.546  1.00  0.65           N  
ATOM   1279  CA  SER A  85     -10.992  32.330   8.116  1.00  0.65           C  
ATOM   1280  C   SER A  85     -11.985  31.246   8.533  1.00  0.65           C  
ATOM   1281  O   SER A  85     -13.120  31.227   8.051  1.00  0.65           O  
ATOM   1282  CB  SER A  85     -11.648  33.267   7.127  1.00  0.65           C  
ATOM   1283  OG  SER A  85     -10.814  34.359   6.844  1.00  0.65           O  
ATOM   1284  H   SER A  85      -8.874  32.174   7.912  1.00  0.65           H  
ATOM   1285  HA  SER A  85     -10.733  32.901   9.004  1.00  0.65           H  
ATOM   1286 1HB  SER A  85     -11.880  32.731   6.206  1.00  0.65           H  
ATOM   1287 2HB  SER A  85     -12.589  33.623   7.542  1.00  0.65           H  
ATOM   1288  HG  SER A  85     -10.685  34.818   7.679  1.00  0.65           H  
ATOM   1289  N   LEU A  86     -11.564  30.335   9.408  1.00  0.66           N  
ATOM   1290  CA  LEU A  86     -12.425  29.210   9.758  1.00  0.66           C  
ATOM   1291  C   LEU A  86     -13.681  29.593  10.518  1.00  0.66           C  
ATOM   1292  O   LEU A  86     -13.682  30.478  11.374  1.00  0.66           O  
ATOM   1293  CB  LEU A  86     -11.660  28.160  10.563  1.00  0.66           C  
ATOM   1294  CG  LEU A  86     -10.930  27.136   9.699  1.00  0.66           C  
ATOM   1295  CD1 LEU A  86      -9.736  27.799   9.125  1.00  0.66           C  
ATOM   1296  CD2 LEU A  86     -10.563  25.903  10.495  1.00  0.66           C  
ATOM   1297  H   LEU A  86     -10.627  30.410   9.805  1.00  0.66           H  
ATOM   1298  HA  LEU A  86     -12.742  28.738   8.826  1.00  0.66           H  
ATOM   1299 1HB  LEU A  86     -10.919  28.666  11.187  1.00  0.66           H  
ATOM   1300 2HB  LEU A  86     -12.357  27.645  11.203  1.00  0.66           H  
ATOM   1301  HG  LEU A  86     -11.578  26.840   8.870  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  86      -9.226  27.122   8.501  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  86     -10.036  28.670   8.547  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  86      -9.085  28.104   9.935  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  86     -10.050  25.199   9.845  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  86      -9.915  26.177  11.316  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  86     -11.463  25.440  10.879  1.00  0.66           H  
ATOM   1308  N   THR A  87     -14.765  28.909  10.198  1.00  0.67           N  
ATOM   1309  CA  THR A  87     -16.045  29.115  10.855  1.00  0.67           C  
ATOM   1310  C   THR A  87     -16.428  27.870  11.645  1.00  0.67           C  
ATOM   1311  O   THR A  87     -15.795  26.828  11.512  1.00  0.67           O  
ATOM   1312  CB  THR A  87     -17.116  29.436   9.798  1.00  0.67           C  
ATOM   1313  OG1 THR A  87     -17.297  28.289   8.958  1.00  0.67           O  
ATOM   1314  CG2 THR A  87     -16.657  30.605   8.943  1.00  0.67           C  
ATOM   1315  H   THR A  87     -14.709  28.220   9.438  1.00  0.67           H  
ATOM   1316  HA  THR A  87     -15.962  29.953  11.546  1.00  0.67           H  
ATOM   1317  HB  THR A  87     -18.056  29.680  10.286  1.00  0.67           H  
ATOM   1318  HG1 THR A  87     -16.419  28.006   8.585  1.00  0.67           H  
ATOM   1319 1HG2 THR A  87     -17.411  30.824   8.191  1.00  0.67           H  
ATOM   1320 2HG2 THR A  87     -16.507  31.480   9.574  1.00  0.67           H  
ATOM   1321 3HG2 THR A  87     -15.718  30.349   8.449  1.00  0.67           H  
ATOM   1322  N   SER A  88     -17.484  27.935  12.448  1.00  0.67           N  
ATOM   1323  CA  SER A  88     -17.879  26.745  13.206  1.00  0.67           C  
ATOM   1324  C   SER A  88     -18.294  25.573  12.298  1.00  0.67           C  
ATOM   1325  O   SER A  88     -18.140  24.403  12.662  1.00  0.67           O  
ATOM   1326  CB  SER A  88     -19.002  27.100  14.158  1.00  0.67           C  
ATOM   1327  OG  SER A  88     -20.172  27.435  13.463  1.00  0.67           O  
ATOM   1328  H   SER A  88     -17.998  28.798  12.547  1.00  0.67           H  
ATOM   1329  HA  SER A  88     -17.027  26.425  13.803  1.00  0.67           H  
ATOM   1330 1HB  SER A  88     -19.197  26.260  14.825  1.00  0.67           H  
ATOM   1331 2HB  SER A  88     -18.691  27.941  14.776  1.00  0.67           H  
ATOM   1332  HG  SER A  88     -20.558  26.601  13.177  1.00  0.67           H  
ATOM   1333  N   GLU A  89     -18.698  25.884  11.061  1.00  0.67           N  
ATOM   1334  CA  GLU A  89     -19.147  24.882  10.095  1.00  0.67           C  
ATOM   1335  C   GLU A  89     -17.970  24.183   9.419  1.00  0.67           C  
ATOM   1336  O   GLU A  89     -18.151  23.243   8.637  1.00  0.67           O  
ATOM   1337  CB  GLU A  89     -20.052  25.521   9.036  1.00  0.67           C  
ATOM   1338  CG  GLU A  89     -21.387  26.045   9.583  1.00  0.67           C  
ATOM   1339  CD  GLU A  89     -22.286  26.664   8.528  1.00  0.67           C  
ATOM   1340  OE1 GLU A  89     -21.906  26.700   7.381  1.00  0.67           O  
ATOM   1341  OE2 GLU A  89     -23.357  27.100   8.882  1.00  0.67           O  
ATOM   1342  H   GLU A  89     -18.743  26.861  10.802  1.00  0.67           H  
ATOM   1343  HA  GLU A  89     -19.724  24.126  10.628  1.00  0.67           H  
ATOM   1344 1HB  GLU A  89     -19.526  26.359   8.573  1.00  0.67           H  
ATOM   1345 2HB  GLU A  89     -20.267  24.795   8.252  1.00  0.67           H  
ATOM   1346 1HG  GLU A  89     -21.918  25.219  10.055  1.00  0.67           H  
ATOM   1347 2HG  GLU A  89     -21.177  26.788  10.353  1.00  0.67           H  
ATOM   1348  N   ASP A  90     -16.758  24.632   9.740  1.00  0.66           N  
ATOM   1349  CA  ASP A  90     -15.555  24.033   9.212  1.00  0.66           C  
ATOM   1350  C   ASP A  90     -15.014  23.006  10.212  1.00  0.66           C  
ATOM   1351  O   ASP A  90     -13.972  22.385   9.971  1.00  0.66           O  
ATOM   1352  CB  ASP A  90     -14.519  25.116   8.888  1.00  0.66           C  
ATOM   1353  CG  ASP A  90     -14.951  26.033   7.713  1.00  0.66           C  
ATOM   1354  OD1 ASP A  90     -15.353  25.530   6.685  1.00  0.66           O  
ATOM   1355  OD2 ASP A  90     -14.912  27.261   7.856  1.00  0.66           O  
ATOM   1356  H   ASP A  90     -16.652  25.406  10.392  1.00  0.66           H  
ATOM   1357  HA  ASP A  90     -15.799  23.507   8.289  1.00  0.66           H  
ATOM   1358 1HB  ASP A  90     -14.345  25.728   9.774  1.00  0.66           H  
ATOM   1359 2HB  ASP A  90     -13.569  24.647   8.632  1.00  0.66           H  
ATOM   1360  N   SER A  91     -15.744  22.778  11.324  1.00  0.65           N  
ATOM   1361  CA  SER A  91     -15.292  21.755  12.255  1.00  0.65           C  
ATOM   1362  C   SER A  91     -15.581  20.427  11.567  1.00  0.65           C  
ATOM   1363  O   SER A  91     -16.727  20.139  11.205  1.00  0.65           O  
ATOM   1364  CB  SER A  91     -16.039  21.804  13.572  1.00  0.65           C  
ATOM   1365  OG  SER A  91     -15.832  23.013  14.260  1.00  0.65           O  
ATOM   1366  H   SER A  91     -16.593  23.305  11.538  1.00  0.65           H  
ATOM   1367  HA  SER A  91     -14.227  21.869  12.418  1.00  0.65           H  
ATOM   1368 1HB  SER A  91     -17.104  21.668  13.389  1.00  0.65           H  
ATOM   1369 2HB  SER A  91     -15.705  20.974  14.192  1.00  0.65           H  
ATOM   1370  HG  SER A  91     -16.394  23.664  13.796  1.00  0.65           H  
ATOM   1371  N   ALA A  92     -14.538  19.653  11.318  1.00  0.65           N  
ATOM   1372  CA  ALA A  92     -14.694  18.436  10.524  1.00  0.65           C  
ATOM   1373  C   ALA A  92     -13.448  17.588  10.508  1.00  0.65           C  
ATOM   1374  O   ALA A  92     -12.371  18.030  10.916  1.00  0.65           O  
ATOM   1375  CB  ALA A  92     -15.042  18.790   9.100  1.00  0.65           C  
ATOM   1376  H   ALA A  92     -13.635  19.932  11.698  1.00  0.65           H  
ATOM   1377  HA  ALA A  92     -15.498  17.843  10.959  1.00  0.65           H  
ATOM   1378 1HB  ALA A  92     -15.163  17.885   8.523  1.00  0.65           H  
ATOM   1379 2HB  ALA A  92     -15.955  19.367   9.047  1.00  0.65           H  
ATOM   1380 3HB  ALA A  92     -14.229  19.372   8.709  1.00  0.65           H  
ATOM   1381  N   VAL A  93     -13.584  16.373   9.998  1.00  0.65           N  
ATOM   1382  CA  VAL A  93     -12.406  15.575   9.755  1.00  0.65           C  
ATOM   1383  C   VAL A  93     -11.991  15.784   8.310  1.00  0.65           C  
ATOM   1384  O   VAL A  93     -12.804  15.668   7.387  1.00  0.65           O  
ATOM   1385  CB  VAL A  93     -12.637  14.091  10.030  1.00  0.65           C  
ATOM   1386  CG1 VAL A  93     -11.351  13.319   9.706  1.00  0.65           C  
ATOM   1387  CG2 VAL A  93     -13.004  13.907  11.480  1.00  0.65           C  
ATOM   1388  H   VAL A  93     -14.500  16.029   9.712  1.00  0.65           H  
ATOM   1389  HA  VAL A  93     -11.610  15.916  10.400  1.00  0.65           H  
ATOM   1390  HB  VAL A  93     -13.437  13.719   9.387  1.00  0.65           H  
ATOM   1391 1HG1 VAL A  93     -11.498  12.259   9.898  1.00  0.65           H  
ATOM   1392 2HG1 VAL A  93     -11.077  13.459   8.665  1.00  0.65           H  
ATOM   1393 3HG1 VAL A  93     -10.548  13.689  10.337  1.00  0.65           H  
ATOM   1394 1HG2 VAL A  93     -13.164  12.850  11.685  1.00  0.65           H  
ATOM   1395 2HG2 VAL A  93     -12.189  14.278  12.097  1.00  0.65           H  
ATOM   1396 3HG2 VAL A  93     -13.915  14.463  11.701  1.00  0.65           H  
ATOM   1397  N   TYR A  94     -10.743  16.146   8.116  1.00  0.67           N  
ATOM   1398  CA  TYR A  94     -10.235  16.411   6.795  1.00  0.67           C  
ATOM   1399  C   TYR A  94      -9.446  15.232   6.303  1.00  0.67           C  
ATOM   1400  O   TYR A  94      -8.696  14.607   7.061  1.00  0.67           O  
ATOM   1401  CB  TYR A  94      -9.402  17.677   6.841  1.00  0.67           C  
ATOM   1402  CG  TYR A  94     -10.275  18.898   7.068  1.00  0.67           C  
ATOM   1403  CD1 TYR A  94     -10.723  19.225   8.338  1.00  0.67           C  
ATOM   1404  CD2 TYR A  94     -10.606  19.692   6.011  1.00  0.67           C  
ATOM   1405  CE1 TYR A  94     -11.520  20.343   8.514  1.00  0.67           C  
ATOM   1406  CE2 TYR A  94     -11.389  20.814   6.198  1.00  0.67           C  
ATOM   1407  CZ  TYR A  94     -11.842  21.134   7.448  1.00  0.67           C  
ATOM   1408  OH  TYR A  94     -12.617  22.257   7.642  1.00  0.67           O  
ATOM   1409  H   TYR A  94     -10.131  16.246   8.917  1.00  0.67           H  
ATOM   1410  HA  TYR A  94     -11.071  16.562   6.120  1.00  0.67           H  
ATOM   1411 1HB  TYR A  94      -8.672  17.615   7.652  1.00  0.67           H  
ATOM   1412 2HB  TYR A  94      -8.861  17.802   5.903  1.00  0.67           H  
ATOM   1413  HD1 TYR A  94     -10.466  18.595   9.195  1.00  0.67           H  
ATOM   1414  HD2 TYR A  94     -10.240  19.430   5.024  1.00  0.67           H  
ATOM   1415  HE1 TYR A  94     -11.898  20.600   9.489  1.00  0.67           H  
ATOM   1416  HE2 TYR A  94     -11.646  21.450   5.352  1.00  0.67           H  
ATOM   1417  HH  TYR A  94     -13.001  22.242   8.548  1.00  0.67           H  
ATOM   1418  N   TYR A  95      -9.603  14.920   5.033  1.00  0.72           N  
ATOM   1419  CA  TYR A  95      -8.887  13.794   4.480  1.00  0.72           C  
ATOM   1420  C   TYR A  95      -8.115  14.154   3.239  1.00  0.72           C  
ATOM   1421  O   TYR A  95      -8.537  14.967   2.412  1.00  0.72           O  
ATOM   1422  CB  TYR A  95      -9.822  12.644   4.123  1.00  0.72           C  
ATOM   1423  CG  TYR A  95     -10.616  12.061   5.248  1.00  0.72           C  
ATOM   1424  CD1 TYR A  95     -11.837  12.636   5.600  1.00  0.72           C  
ATOM   1425  CD2 TYR A  95     -10.156  10.934   5.910  1.00  0.72           C  
ATOM   1426  CE1 TYR A  95     -12.589  12.077   6.608  1.00  0.72           C  
ATOM   1427  CE2 TYR A  95     -10.910  10.376   6.918  1.00  0.72           C  
ATOM   1428  CZ  TYR A  95     -12.126  10.940   7.268  1.00  0.72           C  
ATOM   1429  OH  TYR A  95     -12.889  10.368   8.268  1.00  0.72           O  
ATOM   1430  H   TYR A  95     -10.232  15.481   4.463  1.00  0.72           H  
ATOM   1431  HA  TYR A  95      -8.178  13.435   5.214  1.00  0.72           H  
ATOM   1432 1HB  TYR A  95     -10.517  12.971   3.368  1.00  0.72           H  
ATOM   1433 2HB  TYR A  95      -9.229  11.843   3.686  1.00  0.72           H  
ATOM   1434  HD1 TYR A  95     -12.201  13.524   5.075  1.00  0.72           H  
ATOM   1435  HD2 TYR A  95      -9.198  10.482   5.628  1.00  0.72           H  
ATOM   1436  HE1 TYR A  95     -13.539  12.516   6.883  1.00  0.72           H  
ATOM   1437  HE2 TYR A  95     -10.548   9.484   7.437  1.00  0.72           H  
ATOM   1438  HH  TYR A  95     -13.638  10.940   8.467  1.00  0.72           H  
ATOM   1439  N   CYS A  96      -6.987  13.500   3.126  1.00  0.81           N  
ATOM   1440  CA  CYS A  96      -6.085  13.514   1.998  1.00  0.81           C  
ATOM   1441  C   CYS A  96      -6.203  12.244   1.196  1.00  0.81           C  
ATOM   1442  O   CYS A  96      -6.188  11.141   1.757  1.00  0.81           O  
ATOM   1443  CB  CYS A  96      -4.674  13.661   2.494  1.00  0.81           C  
ATOM   1444  SG  CYS A  96      -3.397  13.556   1.301  1.00  0.81           S  
ATOM   1445  H   CYS A  96      -6.723  12.918   3.913  1.00  0.81           H  
ATOM   1446  HA  CYS A  96      -6.331  14.362   1.361  1.00  0.81           H  
ATOM   1447 1HB  CYS A  96      -4.594  14.620   2.996  1.00  0.81           H  
ATOM   1448 2HB  CYS A  96      -4.491  12.891   3.237  1.00  0.81           H  
ATOM   1449  N   ALA A  97      -6.313  12.377  -0.116  1.00  0.93           N  
ATOM   1450  CA  ALA A  97      -6.378  11.191  -0.941  1.00  0.93           C  
ATOM   1451  C   ALA A  97      -5.427  11.254  -2.119  1.00  0.93           C  
ATOM   1452  O   ALA A  97      -5.139  12.327  -2.660  1.00  0.93           O  
ATOM   1453  CB  ALA A  97      -7.783  10.991  -1.446  1.00  0.93           C  
ATOM   1454  H   ALA A  97      -6.383  13.306  -0.522  1.00  0.93           H  
ATOM   1455  HA  ALA A  97      -6.086  10.350  -0.327  1.00  0.93           H  
ATOM   1456 1HB  ALA A  97      -7.832  10.072  -2.036  1.00  0.93           H  
ATOM   1457 2HB  ALA A  97      -8.439  10.919  -0.613  1.00  0.93           H  
ATOM   1458 3HB  ALA A  97      -8.070  11.837  -2.063  1.00  0.93           H  
ATOM   1459  N   GLY A  98      -4.930  10.079  -2.505  1.00  1.10           N  
ATOM   1460  CA  GLY A  98      -4.076   9.938  -3.673  1.00  1.10           C  
ATOM   1461  C   GLY A  98      -4.923   9.547  -4.865  1.00  1.10           C  
ATOM   1462  O   GLY A  98      -5.780   8.658  -4.767  1.00  1.10           O  
ATOM   1463  H   GLY A  98      -5.220   9.256  -1.987  1.00  1.10           H  
ATOM   1464 1HA  GLY A  98      -3.561  10.878  -3.877  1.00  1.10           H  
ATOM   1465 2HA  GLY A  98      -3.317   9.179  -3.488  1.00  1.10           H  
ATOM   1466  N   LEU A  99      -4.635  10.181  -6.003  1.00  1.30           N  
ATOM   1467  CA  LEU A  99      -5.345   9.946  -7.254  1.00  1.30           C  
ATOM   1468  C   LEU A  99      -4.514   9.444  -8.422  1.00  1.30           C  
ATOM   1469  O   LEU A  99      -3.363   9.856  -8.651  1.00  1.30           O  
ATOM   1470  CB  LEU A  99      -6.028  11.225  -7.717  1.00  1.30           C  
ATOM   1471  CG  LEU A  99      -7.282  11.602  -7.076  1.00  1.30           C  
ATOM   1472  CD1 LEU A  99      -7.002  12.293  -5.752  1.00  1.30           C  
ATOM   1473  CD2 LEU A  99      -8.050  12.530  -7.982  1.00  1.30           C  
ATOM   1474  H   LEU A  99      -3.922  10.910  -5.989  1.00  1.30           H  
ATOM   1475  HA  LEU A  99      -6.113   9.210  -7.055  1.00  1.30           H  
ATOM   1476 1HB  LEU A  99      -5.365  12.010  -7.465  1.00  1.30           H  
ATOM   1477 2HB  LEU A  99      -6.171  11.191  -8.802  1.00  1.30           H  
ATOM   1478  HG  LEU A  99      -7.853  10.714  -6.914  1.00  1.30           H  
ATOM   1479 1HD1 LEU A  99      -7.944  12.551  -5.311  1.00  1.30           H  
ATOM   1480 2HD1 LEU A  99      -6.472  11.659  -5.084  1.00  1.30           H  
ATOM   1481 3HD1 LEU A  99      -6.414  13.192  -5.928  1.00  1.30           H  
ATOM   1482 1HD2 LEU A  99      -8.992  12.802  -7.513  1.00  1.30           H  
ATOM   1483 2HD2 LEU A  99      -7.462  13.430  -8.164  1.00  1.30           H  
ATOM   1484 3HD2 LEU A  99      -8.247  12.023  -8.926  1.00  1.30           H  
ATOM   1485  N   GLU A 100      -5.183   8.623  -9.220  1.00  1.48           N  
ATOM   1486  CA  GLU A 100      -4.679   8.102 -10.481  1.00  1.48           C  
ATOM   1487  C   GLU A 100      -4.944   9.113 -11.576  1.00  1.48           C  
ATOM   1488  O   GLU A 100      -5.759  10.020 -11.415  1.00  1.48           O  
ATOM   1489  CB  GLU A 100      -5.370   6.798 -10.877  1.00  1.48           C  
ATOM   1490  CG  GLU A 100      -5.159   5.627  -9.968  1.00  1.48           C  
ATOM   1491  CD  GLU A 100      -5.846   4.347 -10.472  1.00  1.48           C  
ATOM   1492  OE1 GLU A 100      -6.673   4.422 -11.377  1.00  1.48           O  
ATOM   1493  OE2 GLU A 100      -5.527   3.299  -9.961  1.00  1.48           O  
ATOM   1494  H   GLU A 100      -6.126   8.355  -8.928  1.00  1.48           H  
ATOM   1495  HA  GLU A 100      -3.603   7.942 -10.399  1.00  1.48           H  
ATOM   1496 1HB  GLU A 100      -6.438   6.982 -10.900  1.00  1.48           H  
ATOM   1497 2HB  GLU A 100      -5.068   6.507 -11.880  1.00  1.48           H  
ATOM   1498 1HG  GLU A 100      -4.092   5.445  -9.849  1.00  1.48           H  
ATOM   1499 2HG  GLU A 100      -5.567   5.897  -9.004  1.00  1.48           H  
ATOM   1500  N   LEU A 101      -4.343   8.903 -12.740  1.00  1.61           N  
ATOM   1501  CA  LEU A 101      -4.542   9.802 -13.877  1.00  1.61           C  
ATOM   1502  C   LEU A 101      -5.917   9.582 -14.524  1.00  1.61           C  
ATOM   1503  O   LEU A 101      -6.311  10.289 -15.451  1.00  1.61           O  
ATOM   1504  CB  LEU A 101      -3.439   9.572 -14.910  1.00  1.61           C  
ATOM   1505  CG  LEU A 101      -2.011   9.901 -14.432  1.00  1.61           C  
ATOM   1506  CD1 LEU A 101      -1.023   9.541 -15.530  1.00  1.61           C  
ATOM   1507  CD2 LEU A 101      -1.924  11.369 -14.055  1.00  1.61           C  
ATOM   1508  H   LEU A 101      -3.699   8.129 -12.829  1.00  1.61           H  
ATOM   1509  HA  LEU A 101      -4.487  10.828 -13.520  1.00  1.61           H  
ATOM   1510 1HB  LEU A 101      -3.459   8.526 -15.213  1.00  1.61           H  
ATOM   1511 2HB  LEU A 101      -3.649  10.186 -15.785  1.00  1.61           H  
ATOM   1512  HG  LEU A 101      -1.771   9.296 -13.557  1.00  1.61           H  
ATOM   1513 1HD1 LEU A 101      -0.009   9.757 -15.190  1.00  1.61           H  
ATOM   1514 2HD1 LEU A 101      -1.109   8.479 -15.762  1.00  1.61           H  
ATOM   1515 3HD1 LEU A 101      -1.239  10.127 -16.422  1.00  1.61           H  
ATOM   1516 1HD2 LEU A 101      -0.912  11.597 -13.709  1.00  1.61           H  
ATOM   1517 2HD2 LEU A 101      -2.159  11.986 -14.922  1.00  1.61           H  
ATOM   1518 3HD2 LEU A 101      -2.630  11.571 -13.257  1.00  1.61           H  
ATOM   1519  N   THR A 102      -6.638   8.597 -13.990  1.00  1.67           N  
ATOM   1520  CA  THR A 102      -7.977   8.206 -14.385  1.00  1.67           C  
ATOM   1521  C   THR A 102      -9.012   8.987 -13.577  1.00  1.67           C  
ATOM   1522  O   THR A 102     -10.208   8.917 -13.854  1.00  1.67           O  
ATOM   1523  CB  THR A 102      -8.190   6.714 -14.067  1.00  1.67           C  
ATOM   1524  OG1 THR A 102      -8.177   6.529 -12.620  1.00  1.67           O  
ATOM   1525  CG2 THR A 102      -7.044   5.916 -14.657  1.00  1.67           C  
ATOM   1526  H   THR A 102      -6.207   8.073 -13.246  1.00  1.67           H  
ATOM   1527  HA  THR A 102      -8.118   8.407 -15.447  1.00  1.67           H  
ATOM   1528  HB  THR A 102      -9.136   6.365 -14.478  1.00  1.67           H  
ATOM   1529  HG1 THR A 102      -7.670   5.696 -12.370  1.00  1.67           H  
ATOM   1530 1HG2 THR A 102      -7.178   4.859 -14.416  1.00  1.67           H  
ATOM   1531 2HG2 THR A 102      -7.025   6.045 -15.738  1.00  1.67           H  
ATOM   1532 3HG2 THR A 102      -6.103   6.265 -14.233  1.00  1.67           H  
ATOM   1533  N   GLY A 103      -8.552   9.681 -12.528  1.00  1.63           N  
ATOM   1534  CA  GLY A 103      -9.426  10.400 -11.609  1.00  1.63           C  
ATOM   1535  C   GLY A 103      -9.843   9.551 -10.401  1.00  1.63           C  
ATOM   1536  O   GLY A 103     -10.464  10.061  -9.471  1.00  1.63           O  
ATOM   1537  H   GLY A 103      -7.552   9.723 -12.342  1.00  1.63           H  
ATOM   1538 1HA  GLY A 103      -8.908  11.293 -11.261  1.00  1.63           H  
ATOM   1539 2HA  GLY A 103     -10.313  10.736 -12.144  1.00  1.63           H  
ATOM   1540  N   THR A 104      -9.517   8.256 -10.427  1.00  1.52           N  
ATOM   1541  CA  THR A 104      -9.833   7.306  -9.356  1.00  1.52           C  
ATOM   1542  C   THR A 104      -9.067   7.649  -8.072  1.00  1.52           C  
ATOM   1543  O   THR A 104      -7.900   8.040  -8.135  1.00  1.52           O  
ATOM   1544  CB  THR A 104      -9.498   5.861  -9.785  1.00  1.52           C  
ATOM   1545  OG1 THR A 104     -10.205   5.556 -10.988  1.00  1.52           O  
ATOM   1546  CG2 THR A 104      -9.915   4.847  -8.710  1.00  1.52           C  
ATOM   1547  H   THR A 104      -9.025   7.881 -11.242  1.00  1.52           H  
ATOM   1548  HA  THR A 104     -10.901   7.369  -9.143  1.00  1.52           H  
ATOM   1549  HB  THR A 104      -8.430   5.772  -9.962  1.00  1.52           H  
ATOM   1550  HG1 THR A 104      -9.676   5.914 -11.729  1.00  1.52           H  
ATOM   1551 1HG2 THR A 104      -9.671   3.844  -9.058  1.00  1.52           H  
ATOM   1552 2HG2 THR A 104      -9.400   5.025  -7.786  1.00  1.52           H  
ATOM   1553 3HG2 THR A 104     -10.987   4.921  -8.539  1.00  1.52           H  
ATOM   1554  N   LEU A 105      -9.710   7.505  -6.896  1.00  1.37           N  
ATOM   1555  CA  LEU A 105      -9.040   7.781  -5.606  1.00  1.37           C  
ATOM   1556  C   LEU A 105      -8.777   6.502  -4.772  1.00  1.37           C  
ATOM   1557  O   LEU A 105      -9.532   6.217  -3.834  1.00  1.37           O  
ATOM   1558  CB  LEU A 105      -9.930   8.689  -4.718  1.00  1.37           C  
ATOM   1559  CG  LEU A 105      -9.966  10.188  -5.038  1.00  1.37           C  
ATOM   1560  CD1 LEU A 105     -10.689  10.423  -6.306  1.00  1.37           C  
ATOM   1561  CD2 LEU A 105     -10.627  10.945  -3.969  1.00  1.37           C  
ATOM   1562  H   LEU A 105     -10.673   7.196  -6.902  1.00  1.37           H  
ATOM   1563  HA  LEU A 105      -8.108   8.302  -5.797  1.00  1.37           H  
ATOM   1564 1HB  LEU A 105     -10.952   8.321  -4.760  1.00  1.37           H  
ATOM   1565 2HB  LEU A 105      -9.578   8.596  -3.689  1.00  1.37           H  
ATOM   1566  HG  LEU A 105      -8.983  10.529  -5.116  1.00  1.37           H  
ATOM   1567 1HD1 LEU A 105     -10.695  11.485  -6.530  1.00  1.37           H  
ATOM   1568 2HD1 LEU A 105     -10.196   9.904  -7.089  1.00  1.37           H  
ATOM   1569 3HD1 LEU A 105     -11.711  10.067  -6.221  1.00  1.37           H  
ATOM   1570 1HD2 LEU A 105     -10.623  11.986  -4.227  1.00  1.37           H  
ATOM   1571 2HD2 LEU A 105     -11.649  10.608  -3.863  1.00  1.37           H  
ATOM   1572 3HD2 LEU A 105     -10.093  10.800  -3.049  1.00  1.37           H  
ATOM   1573  N   PRO A 106      -7.736   5.686  -5.112  1.00  1.22           N  
ATOM   1574  CA  PRO A 106      -7.374   4.451  -4.438  1.00  1.22           C  
ATOM   1575  C   PRO A 106      -6.769   4.605  -3.047  1.00  1.22           C  
ATOM   1576  O   PRO A 106      -6.771   3.634  -2.287  1.00  1.22           O  
ATOM   1577  CB  PRO A 106      -6.335   3.846  -5.385  1.00  1.22           C  
ATOM   1578  CG  PRO A 106      -5.755   5.011  -6.117  1.00  1.22           C  
ATOM   1579  CD  PRO A 106      -6.876   5.967  -6.283  1.00  1.22           C  
ATOM   1580  HA  PRO A 106      -8.262   3.807  -4.390  1.00  1.22           H  
ATOM   1581 1HB  PRO A 106      -5.583   3.293  -4.805  1.00  1.22           H  
ATOM   1582 2HB  PRO A 106      -6.816   3.122  -6.059  1.00  1.22           H  
ATOM   1583 1HG  PRO A 106      -4.941   5.457  -5.577  1.00  1.22           H  
ATOM   1584 2HG  PRO A 106      -5.342   4.664  -7.074  1.00  1.22           H  
ATOM   1585 1HD  PRO A 106      -6.478   6.965  -6.286  1.00  1.22           H  
ATOM   1586 2HD  PRO A 106      -7.370   5.717  -7.206  1.00  1.22           H  
ATOM   1587  N   TYR A 107      -6.254   5.792  -2.688  1.00  1.07           N  
ATOM   1588  CA  TYR A 107      -5.645   5.881  -1.360  1.00  1.07           C  
ATOM   1589  C   TYR A 107      -6.159   7.026  -0.543  1.00  1.07           C  
ATOM   1590  O   TYR A 107      -6.313   8.131  -1.047  1.00  1.07           O  
ATOM   1591  CB  TYR A 107      -4.129   6.009  -1.441  1.00  1.07           C  
ATOM   1592  CG  TYR A 107      -3.464   4.842  -2.060  1.00  1.07           C  
ATOM   1593  CD1 TYR A 107      -3.208   4.796  -3.411  1.00  1.07           C  
ATOM   1594  CD2 TYR A 107      -3.130   3.797  -1.263  1.00  1.07           C  
ATOM   1595  CE1 TYR A 107      -2.574   3.688  -3.950  1.00  1.07           C  
ATOM   1596  CE2 TYR A 107      -2.511   2.711  -1.779  1.00  1.07           C  
ATOM   1597  CZ  TYR A 107      -2.216   2.646  -3.099  1.00  1.07           C  
ATOM   1598  OH  TYR A 107      -1.503   1.572  -3.541  1.00  1.07           O  
ATOM   1599  H   TYR A 107      -6.249   6.603  -3.314  1.00  1.07           H  
ATOM   1600  HA  TYR A 107      -5.881   4.973  -0.807  1.00  1.07           H  
ATOM   1601 1HB  TYR A 107      -3.871   6.894  -2.024  1.00  1.07           H  
ATOM   1602 2HB  TYR A 107      -3.719   6.148  -0.438  1.00  1.07           H  
ATOM   1603  HD1 TYR A 107      -3.477   5.638  -4.034  1.00  1.07           H  
ATOM   1604  HD2 TYR A 107      -3.341   3.841  -0.194  1.00  1.07           H  
ATOM   1605  HE1 TYR A 107      -2.334   3.650  -5.011  1.00  1.07           H  
ATOM   1606  HE2 TYR A 107      -2.223   1.900  -1.115  1.00  1.07           H  
ATOM   1607  HH  TYR A 107      -1.334   1.671  -4.489  1.00  1.07           H  
ATOM   1608  N   TRP A 108      -6.360   6.761   0.743  1.00  0.94           N  
ATOM   1609  CA  TRP A 108      -6.821   7.760   1.695  1.00  0.94           C  
ATOM   1610  C   TRP A 108      -5.974   7.742   2.956  1.00  0.94           C  
ATOM   1611  O   TRP A 108      -5.572   6.670   3.416  1.00  0.94           O  
ATOM   1612  CB  TRP A 108      -8.275   7.455   2.039  1.00  0.94           C  
ATOM   1613  CG  TRP A 108      -9.169   7.599   0.853  1.00  0.94           C  
ATOM   1614  CD1 TRP A 108      -9.375   6.688  -0.153  1.00  0.94           C  
ATOM   1615  CD2 TRP A 108      -9.996   8.721   0.550  1.00  0.94           C  
ATOM   1616  NE1 TRP A 108     -10.242   7.188  -1.067  1.00  0.94           N  
ATOM   1617  CE2 TRP A 108     -10.651   8.432  -0.649  1.00  0.94           C  
ATOM   1618  CE3 TRP A 108     -10.228   9.941   1.188  1.00  0.94           C  
ATOM   1619  CZ2 TRP A 108     -11.523   9.313  -1.222  1.00  0.94           C  
ATOM   1620  CZ3 TRP A 108     -11.095  10.834   0.606  1.00  0.94           C  
ATOM   1621  CH2 TRP A 108     -11.730  10.529  -0.574  1.00  0.94           C  
ATOM   1622  H   TRP A 108      -6.200   5.819   1.073  1.00  0.94           H  
ATOM   1623  HA  TRP A 108      -6.753   8.745   1.242  1.00  0.94           H  
ATOM   1624 1HB  TRP A 108      -8.359   6.442   2.426  1.00  0.94           H  
ATOM   1625 2HB  TRP A 108      -8.614   8.139   2.822  1.00  0.94           H  
ATOM   1626  HD1 TRP A 108      -8.890   5.715  -0.229  1.00  0.94           H  
ATOM   1627  HE1 TRP A 108     -10.516   6.701  -1.935  1.00  0.94           H  
ATOM   1628  HE3 TRP A 108      -9.720  10.178   2.121  1.00  0.94           H  
ATOM   1629  HZ2 TRP A 108     -12.036   9.086  -2.154  1.00  0.94           H  
ATOM   1630  HZ3 TRP A 108     -11.259  11.784   1.106  1.00  0.94           H  
ATOM   1631  HH2 TRP A 108     -12.410  11.256  -1.016  1.00  0.94           H  
ATOM   1632  N   GLY A 109      -5.752   8.913   3.539  1.00  0.83           N  
ATOM   1633  CA  GLY A 109      -5.027   8.992   4.793  1.00  0.83           C  
ATOM   1634  C   GLY A 109      -5.936   8.737   5.989  1.00  0.83           C  
ATOM   1635  O   GLY A 109      -7.143   8.547   5.845  1.00  0.83           O  
ATOM   1636  H   GLY A 109      -6.064   9.766   3.075  1.00  0.83           H  
ATOM   1637 1HA  GLY A 109      -4.223   8.259   4.789  1.00  0.83           H  
ATOM   1638 2HA  GLY A 109      -4.565   9.975   4.880  1.00  0.83           H  
ATOM   1639  N   GLN A 110      -5.338   8.776   7.175  1.00  0.74           N  
ATOM   1640  CA  GLN A 110      -6.020   8.542   8.449  1.00  0.74           C  
ATOM   1641  C   GLN A 110      -7.168   9.505   8.782  1.00  0.74           C  
ATOM   1642  O   GLN A 110      -8.164   9.103   9.384  1.00  0.74           O  
ATOM   1643  CB  GLN A 110      -4.994   8.582   9.586  1.00  0.74           C  
ATOM   1644  CG  GLN A 110      -5.603   8.299  10.949  1.00  0.74           C  
ATOM   1645  CD  GLN A 110      -4.591   8.231  12.100  1.00  0.74           C  
ATOM   1646  OE1 GLN A 110      -3.412   8.614  12.012  1.00  0.74           O  
ATOM   1647  NE2 GLN A 110      -5.072   7.718  13.231  1.00  0.74           N  
ATOM   1648  H   GLN A 110      -4.343   8.940   7.187  1.00  0.74           H  
ATOM   1649  HA  GLN A 110      -6.444   7.538   8.411  1.00  0.74           H  
ATOM   1650 1HB  GLN A 110      -4.203   7.854   9.398  1.00  0.74           H  
ATOM   1651 2HB  GLN A 110      -4.534   9.571   9.625  1.00  0.74           H  
ATOM   1652 1HG  GLN A 110      -6.310   9.103  11.174  1.00  0.74           H  
ATOM   1653 2HG  GLN A 110      -6.130   7.347  10.904  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 110      -4.481   7.634  14.035  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 110      -6.025   7.415  13.278  1.00  0.74           H  
ATOM   1656  N   GLY A 111      -7.008  10.769   8.414  1.00  0.68           N  
ATOM   1657  CA  GLY A 111      -7.989  11.810   8.711  1.00  0.68           C  
ATOM   1658  C   GLY A 111      -7.513  12.728   9.841  1.00  0.68           C  
ATOM   1659  O   GLY A 111      -6.982  12.257  10.849  1.00  0.68           O  
ATOM   1660  H   GLY A 111      -6.179  11.022   7.901  1.00  0.68           H  
ATOM   1661 1HA  GLY A 111      -8.177  12.387   7.812  1.00  0.68           H  
ATOM   1662 2HA  GLY A 111      -8.935  11.350   8.989  1.00  0.68           H  
ATOM   1663  N   THR A 112      -7.723  14.039   9.674  1.00  0.64           N  
ATOM   1664  CA  THR A 112      -7.313  15.043  10.662  1.00  0.64           C  
ATOM   1665  C   THR A 112      -8.505  15.796  11.210  1.00  0.64           C  
ATOM   1666  O   THR A 112      -9.262  16.391  10.453  1.00  0.64           O  
ATOM   1667  CB  THR A 112      -6.378  16.091  10.038  1.00  0.64           C  
ATOM   1668  OG1 THR A 112      -5.201  15.451   9.540  1.00  0.64           O  
ATOM   1669  CG2 THR A 112      -6.028  17.169  11.050  1.00  0.64           C  
ATOM   1670  H   THR A 112      -8.167  14.342   8.810  1.00  0.64           H  
ATOM   1671  HA  THR A 112      -6.800  14.547  11.487  1.00  0.64           H  
ATOM   1672  HB  THR A 112      -6.891  16.557   9.198  1.00  0.64           H  
ATOM   1673  HG1 THR A 112      -4.603  15.234  10.299  1.00  0.64           H  
ATOM   1674 1HG2 THR A 112      -5.388  17.905  10.594  1.00  0.64           H  
ATOM   1675 2HG2 THR A 112      -6.931  17.658  11.404  1.00  0.64           H  
ATOM   1676 3HG2 THR A 112      -5.521  16.708  11.879  1.00  0.64           H  
ATOM   1677  N   LEU A 113      -8.672  15.810  12.519  1.00  0.63           N  
ATOM   1678  CA  LEU A 113      -9.820  16.516  13.077  1.00  0.63           C  
ATOM   1679  C   LEU A 113      -9.526  17.966  13.399  1.00  0.63           C  
ATOM   1680  O   LEU A 113      -8.625  18.260  14.183  1.00  0.63           O  
ATOM   1681  CB  LEU A 113     -10.314  15.822  14.348  1.00  0.63           C  
ATOM   1682  CG  LEU A 113     -11.478  16.528  15.077  1.00  0.63           C  
ATOM   1683  CD1 LEU A 113     -12.718  16.542  14.191  1.00  0.63           C  
ATOM   1684  CD2 LEU A 113     -11.758  15.802  16.379  1.00  0.63           C  
ATOM   1685  H   LEU A 113      -8.022  15.317  13.116  1.00  0.63           H  
ATOM   1686  HA  LEU A 113     -10.626  16.499  12.349  1.00  0.63           H  
ATOM   1687 1HB  LEU A 113     -10.645  14.818  14.088  1.00  0.63           H  
ATOM   1688 2HB  LEU A 113      -9.483  15.741  15.047  1.00  0.63           H  
ATOM   1689  HG  LEU A 113     -11.200  17.566  15.288  1.00  0.63           H  
ATOM   1690 1HD1 LEU A 113     -13.527  17.053  14.710  1.00  0.63           H  
ATOM   1691 2HD1 LEU A 113     -12.496  17.067  13.272  1.00  0.63           H  
ATOM   1692 3HD1 LEU A 113     -13.017  15.528  13.968  1.00  0.63           H  
ATOM   1693 1HD2 LEU A 113     -12.572  16.303  16.904  1.00  0.63           H  
ATOM   1694 2HD2 LEU A 113     -12.039  14.770  16.169  1.00  0.63           H  
ATOM   1695 3HD2 LEU A 113     -10.863  15.816  17.001  1.00  0.63           H  
ATOM   1696  N   VAL A 114     -10.301  18.860  12.806  1.00  0.66           N  
ATOM   1697  CA  VAL A 114     -10.150  20.272  13.087  1.00  0.66           C  
ATOM   1698  C   VAL A 114     -11.415  20.733  13.786  1.00  0.66           C  
ATOM   1699  O   VAL A 114     -12.525  20.533  13.286  1.00  0.66           O  
ATOM   1700  CB  VAL A 114      -9.939  21.108  11.811  1.00  0.66           C  
ATOM   1701  CG1 VAL A 114      -9.802  22.602  12.185  1.00  0.66           C  
ATOM   1702  CG2 VAL A 114      -8.689  20.608  11.052  1.00  0.66           C  
ATOM   1703  H   VAL A 114     -11.015  18.550  12.147  1.00  0.66           H  
ATOM   1704  HA  VAL A 114      -9.300  20.420  13.747  1.00  0.66           H  
ATOM   1705  HB  VAL A 114     -10.797  21.018  11.200  1.00  0.66           H  
ATOM   1706 1HG1 VAL A 114      -9.673  23.187  11.282  1.00  0.66           H  
ATOM   1707 2HG1 VAL A 114     -10.699  22.938  12.706  1.00  0.66           H  
ATOM   1708 3HG1 VAL A 114      -8.933  22.736  12.838  1.00  0.66           H  
ATOM   1709 1HG2 VAL A 114      -8.551  21.195  10.145  1.00  0.66           H  
ATOM   1710 2HG2 VAL A 114      -7.811  20.713  11.692  1.00  0.66           H  
ATOM   1711 3HG2 VAL A 114      -8.818  19.556  10.785  1.00  0.66           H  
ATOM   1712  N   THR A 115     -11.247  21.324  14.955  1.00  0.73           N  
ATOM   1713  CA  THR A 115     -12.371  21.822  15.730  1.00  0.73           C  
ATOM   1714  C   THR A 115     -12.274  23.327  15.833  1.00  0.73           C  
ATOM   1715  O   THR A 115     -11.198  23.853  16.125  1.00  0.73           O  
ATOM   1716  CB  THR A 115     -12.408  21.191  17.142  1.00  0.73           C  
ATOM   1717  OG1 THR A 115     -12.565  19.771  17.027  1.00  0.73           O  
ATOM   1718  CG2 THR A 115     -13.561  21.776  17.960  1.00  0.73           C  
ATOM   1719  H   THR A 115     -10.295  21.434  15.309  1.00  0.73           H  
ATOM   1720  HA  THR A 115     -13.299  21.579  15.215  1.00  0.73           H  
ATOM   1721  HB  THR A 115     -11.467  21.394  17.646  1.00  0.73           H  
ATOM   1722  HG1 THR A 115     -13.315  19.580  16.457  1.00  0.73           H  
ATOM   1723 1HG2 THR A 115     -13.569  21.323  18.949  1.00  0.73           H  
ATOM   1724 2HG2 THR A 115     -13.436  22.855  18.062  1.00  0.73           H  
ATOM   1725 3HG2 THR A 115     -14.505  21.570  17.457  1.00  0.73           H  
ATOM   1726  N   VAL A 116     -13.379  24.017  15.573  1.00  0.84           N  
ATOM   1727  CA  VAL A 116     -13.376  25.464  15.666  1.00  0.84           C  
ATOM   1728  C   VAL A 116     -14.296  25.881  16.824  1.00  0.84           C  
ATOM   1729  O   VAL A 116     -15.473  25.518  16.842  1.00  0.84           O  
ATOM   1730  CB  VAL A 116     -13.868  26.063  14.347  1.00  0.84           C  
ATOM   1731  CG1 VAL A 116     -13.835  27.548  14.430  1.00  0.84           C  
ATOM   1732  CG2 VAL A 116     -13.053  25.529  13.195  1.00  0.84           C  
ATOM   1733  H   VAL A 116     -14.232  23.540  15.290  1.00  0.84           H  
ATOM   1734  HA  VAL A 116     -12.368  25.807  15.854  1.00  0.84           H  
ATOM   1735  HB  VAL A 116     -14.897  25.773  14.198  1.00  0.84           H  
ATOM   1736 1HG1 VAL A 116     -14.209  27.983  13.510  1.00  0.84           H  
ATOM   1737 2HG1 VAL A 116     -14.447  27.846  15.254  1.00  0.84           H  
ATOM   1738 3HG1 VAL A 116     -12.810  27.876  14.594  1.00  0.84           H  
ATOM   1739 1HG2 VAL A 116     -13.441  25.943  12.271  1.00  0.84           H  
ATOM   1740 2HG2 VAL A 116     -12.017  25.811  13.319  1.00  0.84           H  
ATOM   1741 3HG2 VAL A 116     -13.134  24.443  13.159  1.00  0.84           H  
ATOM   1742  N   SER A 117     -13.758  26.611  17.800  1.00  1.01           N  
ATOM   1743  CA  SER A 117     -14.532  26.977  18.988  1.00  1.01           C  
ATOM   1744  C   SER A 117     -13.990  28.190  19.740  1.00  1.01           C  
ATOM   1745  O   SER A 117     -12.780  28.395  19.821  1.00  1.01           O  
ATOM   1746  CB  SER A 117     -14.568  25.802  19.947  1.00  1.01           C  
ATOM   1747  OG  SER A 117     -15.304  26.112  21.097  1.00  1.01           O  
ATOM   1748  H   SER A 117     -12.786  26.892  17.713  1.00  1.01           H  
ATOM   1749  HA  SER A 117     -15.549  27.207  18.670  1.00  1.01           H  
ATOM   1750 1HB  SER A 117     -15.002  24.932  19.454  1.00  1.01           H  
ATOM   1751 2HB  SER A 117     -13.554  25.546  20.226  1.00  1.01           H  
ATOM   1752  HG  SER A 117     -14.949  26.953  21.419  1.00  1.01           H  
ATOM   1753  N   ALA A 118     -14.899  28.970  20.318  1.00  1.23           N  
ATOM   1754  CA  ALA A 118     -14.541  30.117  21.148  1.00  1.23           C  
ATOM   1755  C   ALA A 118     -15.770  30.606  21.894  1.00  1.23           C  
ATOM   1756  O   ALA A 118     -15.739  30.763  23.115  1.00  1.23           O  
ATOM   1757  OXT ALA A 118     -16.850  30.573  21.310  1.00  1.23           O  
ATOM   1758  CB  ALA A 118     -13.961  31.246  20.312  1.00  1.23           C  
ATOM   1759  H   ALA A 118     -15.878  28.746  20.190  1.00  1.23           H  
ATOM   1760  HA  ALA A 118     -13.799  29.795  21.879  1.00  1.23           H  
ATOM   1761 1HB  ALA A 118     -13.694  32.078  20.962  1.00  1.23           H  
ATOM   1762 2HB  ALA A 118     -13.083  30.905  19.797  1.00  1.23           H  
ATOM   1763 3HB  ALA A 118     -14.704  31.576  19.591  1.00  1.23           H  
TER    1764
ENDMDL

REMARK ID 117489 MODEL 4 2021-08-28_00000144_3_19
PFRMAT TS
TARGET 2021-08-28_00000144_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.615  -0.531  -1.714  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.069  -0.595  -1.631  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.638   0.733  -1.164  1.00  1.43           C  
ATOM      4  O   GLU A   1       1.979   1.766  -1.264  1.00  1.43           O  
ATOM      5  CB  GLU A   1       2.678  -0.981  -2.984  1.00  1.43           C  
ATOM      6  CG  GLU A   1       2.292  -2.386  -3.472  1.00  1.43           C  
ATOM      7  CD  GLU A   1       2.934  -2.772  -4.794  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       3.477  -1.913  -5.446  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       2.877  -3.929  -5.142  1.00  1.43           O  
ATOM     10 1H   GLU A   1       0.262  -1.372  -2.148  1.00  1.43           H  
ATOM     11 2H   GLU A   1       0.231  -0.442  -0.784  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.347   0.271  -2.266  1.00  1.43           H  
ATOM     13  HA  GLU A   1       2.342  -1.355  -0.899  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       2.358  -0.264  -3.741  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       3.765  -0.928  -2.924  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       2.587  -3.111  -2.714  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       1.209  -2.434  -3.575  1.00  1.43           H  
ATOM     18  N   ILE A   2       3.864   0.690  -0.659  1.00  1.27           N  
ATOM     19  CA  ILE A   2       4.558   1.873  -0.150  1.00  1.27           C  
ATOM     20  C   ILE A   2       5.748   2.306  -0.982  1.00  1.27           C  
ATOM     21  O   ILE A   2       6.561   1.483  -1.412  1.00  1.27           O  
ATOM     22  CB  ILE A   2       4.988   1.688   1.305  1.00  1.27           C  
ATOM     23  CG1 ILE A   2       3.743   1.580   2.181  1.00  1.27           C  
ATOM     24  CG2 ILE A   2       5.922   2.763   1.714  1.00  1.27           C  
ATOM     25  CD1 ILE A   2       4.036   1.214   3.608  1.00  1.27           C  
ATOM     26  H   ILE A   2       4.347  -0.197  -0.616  1.00  1.27           H  
ATOM     27  HA  ILE A   2       3.850   2.701  -0.158  1.00  1.27           H  
ATOM     28  HB  ILE A   2       5.482   0.756   1.402  1.00  1.27           H  
ATOM     29 1HG1 ILE A   2       3.218   2.521   2.152  1.00  1.27           H  
ATOM     30 2HG1 ILE A   2       3.088   0.821   1.773  1.00  1.27           H  
ATOM     31 1HG2 ILE A   2       6.223   2.623   2.749  1.00  1.27           H  
ATOM     32 2HG2 ILE A   2       6.807   2.748   1.081  1.00  1.27           H  
ATOM     33 3HG2 ILE A   2       5.421   3.691   1.590  1.00  1.27           H  
ATOM     34 1HD1 ILE A   2       3.105   1.153   4.167  1.00  1.27           H  
ATOM     35 2HD1 ILE A   2       4.531   0.256   3.639  1.00  1.27           H  
ATOM     36 3HD1 ILE A   2       4.678   1.973   4.054  1.00  1.27           H  
ATOM     37  N   GLN A   3       5.795   3.611  -1.257  1.00  1.11           N  
ATOM     38  CA  GLN A   3       6.861   4.210  -2.047  1.00  1.11           C  
ATOM     39  C   GLN A   3       7.457   5.456  -1.389  1.00  1.11           C  
ATOM     40  O   GLN A   3       6.778   6.182  -0.650  1.00  1.11           O  
ATOM     41  CB  GLN A   3       6.348   4.589  -3.442  1.00  1.11           C  
ATOM     42  CG  GLN A   3       5.852   3.411  -4.283  1.00  1.11           C  
ATOM     43  CD  GLN A   3       5.421   3.826  -5.686  1.00  1.11           C  
ATOM     44  OE1 GLN A   3       5.421   5.011  -6.031  1.00  1.11           O  
ATOM     45  NE2 GLN A   3       5.052   2.847  -6.502  1.00  1.11           N  
ATOM     46  H   GLN A   3       5.062   4.207  -0.867  1.00  1.11           H  
ATOM     47  HA  GLN A   3       7.661   3.478  -2.154  1.00  1.11           H  
ATOM     48 1HB  GLN A   3       5.522   5.296  -3.341  1.00  1.11           H  
ATOM     49 2HB  GLN A   3       7.142   5.092  -3.996  1.00  1.11           H  
ATOM     50 1HG  GLN A   3       6.652   2.674  -4.368  1.00  1.11           H  
ATOM     51 2HG  GLN A   3       4.988   2.964  -3.788  1.00  1.11           H  
ATOM     52 1HE2 GLN A   3       4.758   3.056  -7.436  1.00  1.11           H  
ATOM     53 2HE2 GLN A   3       5.065   1.896  -6.183  1.00  1.11           H  
ATOM     54  N   SER A   4       8.731   5.712  -1.690  1.00  0.98           N  
ATOM     55  CA  SER A   4       9.405   6.931  -1.247  1.00  0.98           C  
ATOM     56  C   SER A   4      10.217   7.532  -2.410  1.00  0.98           C  
ATOM     57  O   SER A   4      10.901   6.807  -3.147  1.00  0.98           O  
ATOM     58  CB  SER A   4      10.287   6.628  -0.038  1.00  0.98           C  
ATOM     59  OG  SER A   4       9.518   6.187   1.042  1.00  0.98           O  
ATOM     60  H   SER A   4       9.238   5.057  -2.269  1.00  0.98           H  
ATOM     61  HA  SER A   4       8.654   7.658  -0.950  1.00  0.98           H  
ATOM     62 1HB  SER A   4      10.992   5.864  -0.285  1.00  0.98           H  
ATOM     63 2HB  SER A   4      10.844   7.521   0.244  1.00  0.98           H  
ATOM     64  HG  SER A   4       8.845   6.861   1.179  1.00  0.98           H  
ATOM     65  N   GLN A   5      10.159   8.854  -2.556  1.00  0.87           N  
ATOM     66  CA  GLN A   5      10.857   9.542  -3.647  1.00  0.87           C  
ATOM     67  C   GLN A   5      11.512  10.851  -3.241  1.00  0.87           C  
ATOM     68  O   GLN A   5      10.865  11.743  -2.681  1.00  0.87           O  
ATOM     69  CB  GLN A   5       9.867   9.828  -4.775  1.00  0.87           C  
ATOM     70  CG  GLN A   5      10.431  10.633  -5.963  1.00  0.87           C  
ATOM     71  CD  GLN A   5      11.378   9.851  -6.862  1.00  0.87           C  
ATOM     72  OE1 GLN A   5      10.990   8.795  -7.384  1.00  0.87           O  
ATOM     73  NE2 GLN A   5      12.595  10.365  -7.067  1.00  0.87           N  
ATOM     74  H   GLN A   5       9.564   9.387  -1.918  1.00  0.87           H  
ATOM     75  HA  GLN A   5      11.643   8.887  -4.019  1.00  0.87           H  
ATOM     76 1HB  GLN A   5       9.482   8.884  -5.162  1.00  0.87           H  
ATOM     77 2HB  GLN A   5       9.019  10.384  -4.371  1.00  0.87           H  
ATOM     78 1HG  GLN A   5       9.597  10.969  -6.575  1.00  0.87           H  
ATOM     79 2HG  GLN A   5      10.974  11.500  -5.583  1.00  0.87           H  
ATOM     80 1HE2 GLN A   5      13.250   9.884  -7.689  1.00  0.87           H  
ATOM     81 2HE2 GLN A   5      12.873  11.249  -6.618  1.00  0.87           H  
ATOM     82  N   GLN A   6      12.797  10.983  -3.545  1.00  0.79           N  
ATOM     83  CA  GLN A   6      13.514  12.192  -3.199  1.00  0.79           C  
ATOM     84  C   GLN A   6      13.655  13.207  -4.351  1.00  0.79           C  
ATOM     85  O   GLN A   6      13.499  12.881  -5.535  1.00  0.79           O  
ATOM     86  CB  GLN A   6      14.828  11.778  -2.587  1.00  0.79           C  
ATOM     87  CG  GLN A   6      14.612  11.024  -1.323  1.00  0.79           C  
ATOM     88  CD  GLN A   6      15.807  10.437  -0.784  1.00  0.79           C  
ATOM     89  OE1 GLN A   6      15.881   9.199  -0.752  1.00  0.79           O  
ATOM     90  NE2 GLN A   6      16.758  11.254  -0.370  1.00  0.79           N  
ATOM     91  H   GLN A   6      13.328  10.217  -3.972  1.00  0.79           H  
ATOM     92  HA  GLN A   6      12.945  12.688  -2.426  1.00  0.79           H  
ATOM     93 1HB  GLN A   6      15.416  11.218  -3.287  1.00  0.79           H  
ATOM     94 2HB  GLN A   6      15.370  12.673  -2.311  1.00  0.79           H  
ATOM     95 1HG  GLN A   6      14.227  11.711  -0.591  1.00  0.79           H  
ATOM     96 2HG  GLN A   6      13.896  10.224  -1.498  1.00  0.79           H  
ATOM     97 1HE2 GLN A   6      17.617  10.887  -0.009  1.00  0.79           H  
ATOM     98 2HE2 GLN A   6      16.630  12.246  -0.438  1.00  0.79           H  
ATOM     99  N   CYS A   7      13.960  14.453  -3.968  1.00  0.74           N  
ATOM    100  CA  CYS A   7      14.079  15.646  -4.847  1.00  0.74           C  
ATOM    101  C   CYS A   7      14.978  15.618  -6.092  1.00  0.74           C  
ATOM    102  O   CYS A   7      14.866  16.500  -6.945  1.00  0.74           O  
ATOM    103  CB  CYS A   7      14.610  16.821  -4.043  1.00  0.74           C  
ATOM    104  SG  CYS A   7      16.292  16.608  -3.457  1.00  0.74           S  
ATOM    105  H   CYS A   7      14.050  14.590  -2.959  1.00  0.74           H  
ATOM    106  HA  CYS A   7      13.070  15.884  -5.178  1.00  0.74           H  
ATOM    107 1HB  CYS A   7      14.580  17.720  -4.654  1.00  0.74           H  
ATOM    108 2HB  CYS A   7      13.985  16.989  -3.190  1.00  0.74           H  
ATOM    109  HG  CYS A   7      16.853  16.341  -4.671  1.00  0.74           H  
ATOM    110  N   GLY A   8      15.865  14.657  -6.195  1.00  0.70           N  
ATOM    111  CA  GLY A   8      16.785  14.587  -7.323  1.00  0.70           C  
ATOM    112  C   GLY A   8      18.111  15.277  -6.978  1.00  0.70           C  
ATOM    113  O   GLY A   8      18.228  15.861  -5.901  1.00  0.70           O  
ATOM    114  H   GLY A   8      15.882  13.945  -5.479  1.00  0.70           H  
ATOM    115 1HA  GLY A   8      16.958  13.542  -7.577  1.00  0.70           H  
ATOM    116 2HA  GLY A   8      16.315  15.065  -8.179  1.00  0.70           H  
ATOM    117  N   PRO A   9      19.088  15.271  -7.908  1.00  0.67           N  
ATOM    118  CA  PRO A   9      20.472  15.726  -7.764  1.00  0.67           C  
ATOM    119  C   PRO A   9      20.663  17.229  -7.597  1.00  0.67           C  
ATOM    120  O   PRO A   9      19.845  18.028  -8.062  1.00  0.67           O  
ATOM    121  CB  PRO A   9      21.110  15.275  -9.087  1.00  0.67           C  
ATOM    122  CG  PRO A   9      19.966  15.221 -10.076  1.00  0.67           C  
ATOM    123  CD  PRO A   9      18.762  14.785  -9.269  1.00  0.67           C  
ATOM    124  HA  PRO A   9      20.910  15.198  -6.914  1.00  0.67           H  
ATOM    125 1HB  PRO A   9      21.895  15.991  -9.374  1.00  0.67           H  
ATOM    126 2HB  PRO A   9      21.603  14.308  -8.954  1.00  0.67           H  
ATOM    127 1HG  PRO A   9      19.825  16.212 -10.535  1.00  0.67           H  
ATOM    128 2HG  PRO A   9      20.205  14.526 -10.897  1.00  0.67           H  
ATOM    129 1HD  PRO A   9      17.884  15.295  -9.679  1.00  0.67           H  
ATOM    130 2HD  PRO A   9      18.661  13.689  -9.285  1.00  0.67           H  
ATOM    131  N   GLU A  10      21.788  17.600  -6.972  1.00  0.65           N  
ATOM    132  CA  GLU A  10      22.145  19.003  -6.791  1.00  0.65           C  
ATOM    133  C   GLU A  10      23.672  19.233  -6.818  1.00  0.65           C  
ATOM    134  O   GLU A  10      24.424  18.471  -6.206  1.00  0.65           O  
ATOM    135  CB  GLU A  10      21.562  19.491  -5.454  1.00  0.65           C  
ATOM    136  CG  GLU A  10      21.648  20.985  -5.265  1.00  0.65           C  
ATOM    137  CD  GLU A  10      20.943  21.502  -4.038  1.00  0.65           C  
ATOM    138  OE1 GLU A  10      20.387  20.728  -3.296  1.00  0.65           O  
ATOM    139  OE2 GLU A  10      20.953  22.694  -3.853  1.00  0.65           O  
ATOM    140  H   GLU A  10      22.397  16.871  -6.609  1.00  0.65           H  
ATOM    141  HA  GLU A  10      21.701  19.578  -7.604  1.00  0.65           H  
ATOM    142 1HB  GLU A  10      20.514  19.199  -5.385  1.00  0.65           H  
ATOM    143 2HB  GLU A  10      22.095  19.013  -4.628  1.00  0.65           H  
ATOM    144 1HG  GLU A  10      22.673  21.263  -5.227  1.00  0.65           H  
ATOM    145 2HG  GLU A  10      21.215  21.461  -6.143  1.00  0.65           H  
ATOM    146  N   LEU A  11      24.110  20.290  -7.524  1.00  0.63           N  
ATOM    147  CA  LEU A  11      25.529  20.687  -7.577  1.00  0.63           C  
ATOM    148  C   LEU A  11      25.768  21.996  -6.845  1.00  0.63           C  
ATOM    149  O   LEU A  11      25.188  23.030  -7.187  1.00  0.63           O  
ATOM    150  CB  LEU A  11      26.022  20.828  -9.023  1.00  0.63           C  
ATOM    151  CG  LEU A  11      27.479  21.356  -9.186  1.00  0.63           C  
ATOM    152  CD1 LEU A  11      28.469  20.380  -8.565  1.00  0.63           C  
ATOM    153  CD2 LEU A  11      27.774  21.544 -10.668  1.00  0.63           C  
ATOM    154  H   LEU A  11      23.431  20.854  -8.014  1.00  0.63           H  
ATOM    155  HA  LEU A  11      26.124  19.918  -7.087  1.00  0.63           H  
ATOM    156 1HB  LEU A  11      25.971  19.852  -9.500  1.00  0.63           H  
ATOM    157 2HB  LEU A  11      25.359  21.510  -9.554  1.00  0.63           H  
ATOM    158  HG  LEU A  11      27.580  22.311  -8.667  1.00  0.63           H  
ATOM    159 1HD1 LEU A  11      29.479  20.764  -8.678  1.00  0.63           H  
ATOM    160 2HD1 LEU A  11      28.248  20.266  -7.512  1.00  0.63           H  
ATOM    161 3HD1 LEU A  11      28.389  19.419  -9.060  1.00  0.63           H  
ATOM    162 1HD2 LEU A  11      28.789  21.923 -10.792  1.00  0.63           H  
ATOM    163 2HD2 LEU A  11      27.678  20.589 -11.184  1.00  0.63           H  
ATOM    164 3HD2 LEU A  11      27.066  22.258 -11.091  1.00  0.63           H  
ATOM    165  N   VAL A  12      26.607  21.928  -5.821  1.00  0.62           N  
ATOM    166  CA  VAL A  12      26.898  23.061  -4.960  1.00  0.62           C  
ATOM    167  C   VAL A  12      28.384  23.288  -4.731  1.00  0.62           C  
ATOM    168  O   VAL A  12      29.210  22.458  -5.111  1.00  0.62           O  
ATOM    169  CB  VAL A  12      26.217  22.857  -3.620  1.00  0.62           C  
ATOM    170  CG1 VAL A  12      24.775  22.760  -3.804  1.00  0.62           C  
ATOM    171  CG2 VAL A  12      26.750  21.626  -2.974  1.00  0.62           C  
ATOM    172  H   VAL A  12      27.050  21.032  -5.617  1.00  0.62           H  
ATOM    173  HA  VAL A  12      26.485  23.955  -5.423  1.00  0.62           H  
ATOM    174  HB  VAL A  12      26.400  23.707  -3.012  1.00  0.62           H  
ATOM    175 1HG1 VAL A  12      24.331  22.658  -2.862  1.00  0.62           H  
ATOM    176 2HG1 VAL A  12      24.393  23.661  -4.285  1.00  0.62           H  
ATOM    177 3HG1 VAL A  12      24.555  21.904  -4.403  1.00  0.62           H  
ATOM    178 1HG2 VAL A  12      26.265  21.494  -2.038  1.00  0.62           H  
ATOM    179 2HG2 VAL A  12      26.552  20.763  -3.607  1.00  0.62           H  
ATOM    180 3HG2 VAL A  12      27.819  21.738  -2.827  1.00  0.62           H  
ATOM    181  N   LYS A  13      28.719  24.426  -4.120  1.00  0.61           N  
ATOM    182  CA  LYS A  13      30.103  24.706  -3.766  1.00  0.61           C  
ATOM    183  C   LYS A  13      30.309  24.497  -2.260  1.00  0.61           C  
ATOM    184  O   LYS A  13      29.345  24.616  -1.498  1.00  0.61           O  
ATOM    185  CB  LYS A  13      30.493  26.131  -4.185  1.00  0.61           C  
ATOM    186  CG  LYS A  13      30.463  26.347  -5.701  1.00  0.61           C  
ATOM    187  CD  LYS A  13      31.138  27.634  -6.117  1.00  0.61           C  
ATOM    188  CE  LYS A  13      31.115  27.788  -7.641  1.00  0.61           C  
ATOM    189  NZ  LYS A  13      31.830  26.656  -8.340  1.00  0.61           N  
ATOM    190  H   LYS A  13      27.997  25.088  -3.872  1.00  0.61           H  
ATOM    191  HA  LYS A  13      30.718  24.018  -4.320  1.00  0.61           H  
ATOM    192 1HB  LYS A  13      29.812  26.844  -3.724  1.00  0.61           H  
ATOM    193 2HB  LYS A  13      31.493  26.369  -3.837  1.00  0.61           H  
ATOM    194 1HG  LYS A  13      30.957  25.531  -6.203  1.00  0.61           H  
ATOM    195 2HG  LYS A  13      29.430  26.374  -6.036  1.00  0.61           H  
ATOM    196 1HD  LYS A  13      30.633  28.483  -5.660  1.00  0.61           H  
ATOM    197 2HD  LYS A  13      32.178  27.619  -5.784  1.00  0.61           H  
ATOM    198 1HE  LYS A  13      30.083  27.812  -7.979  1.00  0.61           H  
ATOM    199 2HE  LYS A  13      31.599  28.725  -7.911  1.00  0.61           H  
ATOM    200 1HZ  LYS A  13      31.792  26.789  -9.332  1.00  0.61           H  
ATOM    201 2HZ  LYS A  13      32.825  26.590  -8.064  1.00  0.61           H  
ATOM    202 3HZ  LYS A  13      31.387  25.779  -8.109  1.00  0.61           H  
ATOM    203  N   PRO A  14      31.531  24.182  -1.793  1.00  0.60           N  
ATOM    204  CA  PRO A  14      31.854  24.031  -0.394  1.00  0.60           C  
ATOM    205  C   PRO A  14      31.467  25.291   0.356  1.00  0.60           C  
ATOM    206  O   PRO A  14      31.620  26.403  -0.150  1.00  0.60           O  
ATOM    207  CB  PRO A  14      33.374  23.846  -0.420  1.00  0.60           C  
ATOM    208  CG  PRO A  14      33.668  23.248  -1.764  1.00  0.60           C  
ATOM    209  CD  PRO A  14      32.659  23.890  -2.700  1.00  0.60           C  
ATOM    210  HA  PRO A  14      31.339  23.151   0.015  1.00  0.60           H  
ATOM    211 1HB  PRO A  14      33.871  24.813  -0.258  1.00  0.60           H  
ATOM    212 2HB  PRO A  14      33.673  23.190   0.413  1.00  0.60           H  
ATOM    213 1HG  PRO A  14      34.702  23.485  -2.058  1.00  0.60           H  
ATOM    214 2HG  PRO A  14      33.611  22.161  -1.713  1.00  0.60           H  
ATOM    215 1HD  PRO A  14      33.060  24.795  -3.169  1.00  0.60           H  
ATOM    216 2HD  PRO A  14      32.390  23.131  -3.414  1.00  0.60           H  
ATOM    217  N   GLY A  15      30.938  25.101   1.553  1.00  0.60           N  
ATOM    218  CA  GLY A  15      30.493  26.177   2.427  1.00  0.60           C  
ATOM    219  C   GLY A  15      29.004  26.490   2.259  1.00  0.60           C  
ATOM    220  O   GLY A  15      28.401  27.129   3.124  1.00  0.60           O  
ATOM    221  H   GLY A  15      30.864  24.145   1.894  1.00  0.60           H  
ATOM    222 1HA  GLY A  15      30.692  25.901   3.461  1.00  0.60           H  
ATOM    223 2HA  GLY A  15      31.077  27.071   2.221  1.00  0.60           H  
ATOM    224  N   SER A  16      28.405  26.027   1.161  1.00  0.60           N  
ATOM    225  CA  SER A  16      26.990  26.251   0.907  1.00  0.60           C  
ATOM    226  C   SER A  16      26.182  25.203   1.635  1.00  0.60           C  
ATOM    227  O   SER A  16      26.760  24.300   2.242  1.00  0.60           O  
ATOM    228  CB  SER A  16      26.683  26.198  -0.564  1.00  0.60           C  
ATOM    229  OG  SER A  16      26.809  24.909  -1.039  1.00  0.60           O  
ATOM    230  H   SER A  16      28.941  25.518   0.452  1.00  0.60           H  
ATOM    231  HA  SER A  16      26.712  27.234   1.289  1.00  0.60           H  
ATOM    232 1HB  SER A  16      25.672  26.556  -0.740  1.00  0.60           H  
ATOM    233 2HB  SER A  16      27.367  26.852  -1.104  1.00  0.60           H  
ATOM    234  HG  SER A  16      27.768  24.722  -1.044  1.00  0.60           H  
ATOM    235  N   SER A  17      24.858  25.342   1.599  1.00  0.61           N  
ATOM    236  CA  SER A  17      23.966  24.377   2.236  1.00  0.61           C  
ATOM    237  C   SER A  17      22.938  23.846   1.248  1.00  0.61           C  
ATOM    238  O   SER A  17      22.614  24.525   0.269  1.00  0.61           O  
ATOM    239  CB  SER A  17      23.262  25.035   3.400  1.00  0.61           C  
ATOM    240  OG  SER A  17      22.451  26.101   2.991  1.00  0.61           O  
ATOM    241  H   SER A  17      24.457  26.122   1.100  1.00  0.61           H  
ATOM    242  HA  SER A  17      24.555  23.534   2.605  1.00  0.61           H  
ATOM    243 1HB  SER A  17      22.649  24.299   3.889  1.00  0.61           H  
ATOM    244 2HB  SER A  17      23.994  25.383   4.123  1.00  0.61           H  
ATOM    245  HG  SER A  17      21.909  26.303   3.771  1.00  0.61           H  
ATOM    246  N   VAL A  18      22.425  22.639   1.515  1.00  0.62           N  
ATOM    247  CA  VAL A  18      21.401  22.016   0.666  1.00  0.62           C  
ATOM    248  C   VAL A  18      20.228  21.473   1.447  1.00  0.62           C  
ATOM    249  O   VAL A  18      20.321  21.194   2.645  1.00  0.62           O  
ATOM    250  CB  VAL A  18      21.959  20.838  -0.166  1.00  0.62           C  
ATOM    251  CG1 VAL A  18      23.015  21.298  -1.053  1.00  0.62           C  
ATOM    252  CG2 VAL A  18      22.429  19.767   0.745  1.00  0.62           C  
ATOM    253  H   VAL A  18      22.746  22.176   2.368  1.00  0.62           H  
ATOM    254  HA  VAL A  18      21.028  22.772  -0.028  1.00  0.62           H  
ATOM    255  HB  VAL A  18      21.164  20.440  -0.803  1.00  0.62           H  
ATOM    256 1HG1 VAL A  18      23.381  20.471  -1.659  1.00  0.62           H  
ATOM    257 2HG1 VAL A  18      22.577  22.060  -1.695  1.00  0.62           H  
ATOM    258 3HG1 VAL A  18      23.819  21.726  -0.500  1.00  0.62           H  
ATOM    259 1HG2 VAL A  18      22.804  18.931   0.158  1.00  0.62           H  
ATOM    260 2HG2 VAL A  18      23.208  20.159   1.365  1.00  0.62           H  
ATOM    261 3HG2 VAL A  18      21.597  19.431   1.369  1.00  0.62           H  
ATOM    262  N   LYS A  19      19.129  21.251   0.746  1.00  0.63           N  
ATOM    263  CA  LYS A  19      17.978  20.623   1.363  1.00  0.63           C  
ATOM    264  C   LYS A  19      17.476  19.501   0.477  1.00  0.63           C  
ATOM    265  O   LYS A  19      17.162  19.714  -0.696  1.00  0.63           O  
ATOM    266  CB  LYS A  19      16.870  21.643   1.631  1.00  0.63           C  
ATOM    267  CG  LYS A  19      15.664  21.071   2.382  1.00  0.63           C  
ATOM    268  CD  LYS A  19      14.607  22.141   2.638  1.00  0.63           C  
ATOM    269  CE  LYS A  19      15.083  23.145   3.686  1.00  0.63           C  
ATOM    270  NZ  LYS A  19      14.024  24.141   4.021  1.00  0.63           N  
ATOM    271  H   LYS A  19      19.099  21.504  -0.235  1.00  0.63           H  
ATOM    272  HA  LYS A  19      18.278  20.183   2.310  1.00  0.63           H  
ATOM    273 1HB  LYS A  19      17.267  22.472   2.209  1.00  0.63           H  
ATOM    274 2HB  LYS A  19      16.512  22.045   0.684  1.00  0.63           H  
ATOM    275 1HG  LYS A  19      15.222  20.262   1.796  1.00  0.63           H  
ATOM    276 2HG  LYS A  19      15.998  20.655   3.337  1.00  0.63           H  
ATOM    277 1HD  LYS A  19      14.389  22.668   1.709  1.00  0.63           H  
ATOM    278 2HD  LYS A  19      13.692  21.677   2.994  1.00  0.63           H  
ATOM    279 1HE  LYS A  19      15.366  22.607   4.591  1.00  0.63           H  
ATOM    280 2HE  LYS A  19      15.957  23.673   3.304  1.00  0.63           H  
ATOM    281 1HZ  LYS A  19      14.376  24.785   4.716  1.00  0.63           H  
ATOM    282 2HZ  LYS A  19      13.766  24.651   3.189  1.00  0.63           H  
ATOM    283 3HZ  LYS A  19      13.214  23.661   4.387  1.00  0.63           H  
ATOM    284  N   VAL A  20      17.408  18.308   1.047  1.00  0.66           N  
ATOM    285  CA  VAL A  20      16.960  17.141   0.317  1.00  0.66           C  
ATOM    286  C   VAL A  20      15.616  16.668   0.839  1.00  0.66           C  
ATOM    287  O   VAL A  20      15.480  16.309   2.014  1.00  0.66           O  
ATOM    288  CB  VAL A  20      18.004  16.008   0.442  1.00  0.66           C  
ATOM    289  CG1 VAL A  20      17.516  14.760  -0.288  1.00  0.66           C  
ATOM    290  CG2 VAL A  20      19.359  16.479  -0.143  1.00  0.66           C  
ATOM    291  H   VAL A  20      17.683  18.216   2.024  1.00  0.66           H  
ATOM    292  HA  VAL A  20      16.855  17.408  -0.731  1.00  0.66           H  
ATOM    293  HB  VAL A  20      18.126  15.751   1.493  1.00  0.66           H  
ATOM    294 1HG1 VAL A  20      18.252  13.961  -0.183  1.00  0.66           H  
ATOM    295 2HG1 VAL A  20      16.562  14.437   0.136  1.00  0.66           H  
ATOM    296 3HG1 VAL A  20      17.383  14.985  -1.328  1.00  0.66           H  
ATOM    297 1HG2 VAL A  20      20.098  15.682  -0.045  1.00  0.66           H  
ATOM    298 2HG2 VAL A  20      19.231  16.732  -1.199  1.00  0.66           H  
ATOM    299 3HG2 VAL A  20      19.706  17.361   0.399  1.00  0.66           H  
ATOM    300  N   SER A  21      14.606  16.695  -0.023  1.00  0.69           N  
ATOM    301  CA  SER A  21      13.283  16.279   0.416  1.00  0.69           C  
ATOM    302  C   SER A  21      13.058  14.807   0.122  1.00  0.69           C  
ATOM    303  O   SER A  21      13.639  14.269  -0.828  1.00  0.69           O  
ATOM    304  CB  SER A  21      12.214  17.113  -0.257  1.00  0.69           C  
ATOM    305  OG  SER A  21      12.140  16.857  -1.628  1.00  0.69           O  
ATOM    306  H   SER A  21      14.766  17.010  -0.969  1.00  0.69           H  
ATOM    307  HA  SER A  21      13.203  16.428   1.491  1.00  0.69           H  
ATOM    308 1HB  SER A  21      11.256  16.909   0.207  1.00  0.69           H  
ATOM    309 2HB  SER A  21      12.435  18.164  -0.100  1.00  0.69           H  
ATOM    310  HG  SER A  21      11.460  17.446  -1.970  1.00  0.69           H  
ATOM    311  N   CYS A  22      12.095  14.219   0.842  1.00  0.73           N  
ATOM    312  CA  CYS A  22      11.644  12.843   0.659  1.00  0.73           C  
ATOM    313  C   CYS A  22      10.145  12.699   0.814  1.00  0.73           C  
ATOM    314  O   CYS A  22       9.611  12.801   1.921  1.00  0.73           O  
ATOM    315  CB  CYS A  22      12.298  11.936   1.690  1.00  0.73           C  
ATOM    316  SG  CYS A  22      11.790  10.217   1.582  1.00  0.73           S  
ATOM    317  H   CYS A  22      11.716  14.749   1.618  1.00  0.73           H  
ATOM    318  HA  CYS A  22      11.924  12.514  -0.340  1.00  0.73           H  
ATOM    319 1HB  CYS A  22      13.377  11.986   1.579  1.00  0.73           H  
ATOM    320 2HB  CYS A  22      12.059  12.297   2.686  1.00  0.73           H  
ATOM    321  N   LYS A  23       9.463  12.441  -0.293  1.00  0.78           N  
ATOM    322  CA  LYS A  23       8.020  12.325  -0.265  1.00  0.78           C  
ATOM    323  C   LYS A  23       7.613  10.877  -0.129  1.00  0.78           C  
ATOM    324  O   LYS A  23       8.092  10.012  -0.869  1.00  0.78           O  
ATOM    325  CB  LYS A  23       7.384  12.928  -1.505  1.00  0.78           C  
ATOM    326  CG  LYS A  23       5.854  12.912  -1.443  1.00  0.78           C  
ATOM    327  CD  LYS A  23       5.218  13.594  -2.636  1.00  0.78           C  
ATOM    328  CE  LYS A  23       3.702  13.554  -2.524  1.00  0.78           C  
ATOM    329  NZ  LYS A  23       3.040  14.227  -3.675  1.00  0.78           N  
ATOM    330  H   LYS A  23       9.959  12.330  -1.176  1.00  0.78           H  
ATOM    331  HA  LYS A  23       7.637  12.860   0.603  1.00  0.78           H  
ATOM    332 1HB  LYS A  23       7.705  13.965  -1.608  1.00  0.78           H  
ATOM    333 2HB  LYS A  23       7.711  12.383  -2.392  1.00  0.78           H  
ATOM    334 1HG  LYS A  23       5.500  11.880  -1.398  1.00  0.78           H  
ATOM    335 2HG  LYS A  23       5.529  13.421  -0.525  1.00  0.78           H  
ATOM    336 1HD  LYS A  23       5.546  14.634  -2.675  1.00  0.78           H  
ATOM    337 2HD  LYS A  23       5.525  13.094  -3.554  1.00  0.78           H  
ATOM    338 1HE  LYS A  23       3.376  12.515  -2.484  1.00  0.78           H  
ATOM    339 2HE  LYS A  23       3.403  14.053  -1.597  1.00  0.78           H  
ATOM    340 1HZ  LYS A  23       2.038  14.180  -3.561  1.00  0.78           H  
ATOM    341 2HZ  LYS A  23       3.330  15.195  -3.707  1.00  0.78           H  
ATOM    342 3HZ  LYS A  23       3.303  13.767  -4.534  1.00  0.78           H  
ATOM    343  N   ALA A  24       6.753  10.600   0.835  1.00  0.85           N  
ATOM    344  CA  ALA A  24       6.300   9.243   1.054  1.00  0.85           C  
ATOM    345  C   ALA A  24       4.845   9.076   0.663  1.00  0.85           C  
ATOM    346  O   ALA A  24       4.036   9.993   0.818  1.00  0.85           O  
ATOM    347  CB  ALA A  24       6.490   8.878   2.495  1.00  0.85           C  
ATOM    348  H   ALA A  24       6.405  11.350   1.435  1.00  0.85           H  
ATOM    349  HA  ALA A  24       6.892   8.573   0.436  1.00  0.85           H  
ATOM    350 1HB  ALA A  24       6.173   7.888   2.626  1.00  0.85           H  
ATOM    351 2HB  ALA A  24       7.540   8.971   2.769  1.00  0.85           H  
ATOM    352 3HB  ALA A  24       5.891   9.546   3.106  1.00  0.85           H  
ATOM    353  N   SER A  25       4.494   7.881   0.209  1.00  0.92           N  
ATOM    354  CA  SER A  25       3.105   7.605  -0.112  1.00  0.92           C  
ATOM    355  C   SER A  25       2.712   6.145   0.103  1.00  0.92           C  
ATOM    356  O   SER A  25       3.555   5.242   0.120  1.00  0.92           O  
ATOM    357  CB  SER A  25       2.831   8.021  -1.547  1.00  0.92           C  
ATOM    358  OG  SER A  25       3.569   7.241  -2.451  1.00  0.92           O  
ATOM    359  H   SER A  25       5.214   7.173   0.055  1.00  0.92           H  
ATOM    360  HA  SER A  25       2.481   8.215   0.543  1.00  0.92           H  
ATOM    361 1HB  SER A  25       1.769   7.922  -1.760  1.00  0.92           H  
ATOM    362 2HB  SER A  25       3.093   9.071  -1.674  1.00  0.92           H  
ATOM    363  HG  SER A  25       4.496   7.370  -2.223  1.00  0.92           H  
ATOM    364  N   GLY A  26       1.399   5.918   0.218  1.00  0.99           N  
ATOM    365  CA  GLY A  26       0.839   4.579   0.407  1.00  0.99           C  
ATOM    366  C   GLY A  26       0.587   4.235   1.880  1.00  0.99           C  
ATOM    367  O   GLY A  26       0.137   3.135   2.203  1.00  0.99           O  
ATOM    368  H   GLY A  26       0.766   6.705   0.176  1.00  0.99           H  
ATOM    369 1HA  GLY A  26      -0.094   4.496  -0.149  1.00  0.99           H  
ATOM    370 2HA  GLY A  26       1.521   3.846  -0.017  1.00  0.99           H  
ATOM    371  N   TYR A  27       0.876   5.181   2.774  1.00  1.04           N  
ATOM    372  CA  TYR A  27       0.685   4.965   4.203  1.00  1.04           C  
ATOM    373  C   TYR A  27       0.468   6.290   4.933  1.00  1.04           C  
ATOM    374  O   TYR A  27       0.669   7.360   4.361  1.00  1.04           O  
ATOM    375  CB  TYR A  27       1.858   4.138   4.722  1.00  1.04           C  
ATOM    376  CG  TYR A  27       3.222   4.784   4.674  1.00  1.04           C  
ATOM    377  CD1 TYR A  27       3.808   5.199   5.807  1.00  1.04           C  
ATOM    378  CD2 TYR A  27       3.857   4.985   3.486  1.00  1.04           C  
ATOM    379  CE1 TYR A  27       5.061   5.763   5.785  1.00  1.04           C  
ATOM    380  CE2 TYR A  27       5.094   5.562   3.459  1.00  1.04           C  
ATOM    381  CZ  TYR A  27       5.702   5.936   4.614  1.00  1.04           C  
ATOM    382  OH  TYR A  27       6.963   6.488   4.596  1.00  1.04           O  
ATOM    383  H   TYR A  27       1.243   6.060   2.450  1.00  1.04           H  
ATOM    384  HA  TYR A  27      -0.220   4.373   4.341  1.00  1.04           H  
ATOM    385 1HB  TYR A  27       1.661   3.861   5.760  1.00  1.04           H  
ATOM    386 2HB  TYR A  27       1.906   3.216   4.162  1.00  1.04           H  
ATOM    387  HD1 TYR A  27       3.296   5.054   6.717  1.00  1.04           H  
ATOM    388  HD2 TYR A  27       3.391   4.682   2.563  1.00  1.04           H  
ATOM    389  HE1 TYR A  27       5.540   6.066   6.696  1.00  1.04           H  
ATOM    390  HE2 TYR A  27       5.600   5.708   2.506  1.00  1.04           H  
ATOM    391  HH  TYR A  27       7.229   6.715   5.493  1.00  1.04           H  
ATOM    392  N   ALA A  28       0.055   6.214   6.202  1.00  1.07           N  
ATOM    393  CA  ALA A  28      -0.234   7.400   7.022  1.00  1.07           C  
ATOM    394  C   ALA A  28       0.938   8.350   7.204  1.00  1.07           C  
ATOM    395  O   ALA A  28       0.739   9.544   7.419  1.00  1.07           O  
ATOM    396  CB  ALA A  28      -0.694   6.984   8.405  1.00  1.07           C  
ATOM    397  H   ALA A  28      -0.086   5.300   6.608  1.00  1.07           H  
ATOM    398  HA  ALA A  28      -1.037   7.948   6.526  1.00  1.07           H  
ATOM    399 1HB  ALA A  28      -0.952   7.871   8.984  1.00  1.07           H  
ATOM    400 2HB  ALA A  28      -1.568   6.339   8.322  1.00  1.07           H  
ATOM    401 3HB  ALA A  28       0.098   6.455   8.905  1.00  1.07           H  
ATOM    402  N   PHE A  29       2.151   7.807   7.254  1.00  1.08           N  
ATOM    403  CA  PHE A  29       3.432   8.520   7.458  1.00  1.08           C  
ATOM    404  C   PHE A  29       3.613   9.204   8.827  1.00  1.08           C  
ATOM    405  O   PHE A  29       4.695   9.143   9.397  1.00  1.08           O  
ATOM    406  CB  PHE A  29       3.623   9.519   6.316  1.00  1.08           C  
ATOM    407  CG  PHE A  29       4.861  10.321   6.319  1.00  1.08           C  
ATOM    408  CD1 PHE A  29       6.070   9.781   5.938  1.00  1.08           C  
ATOM    409  CD2 PHE A  29       4.803  11.643   6.651  1.00  1.08           C  
ATOM    410  CE1 PHE A  29       7.208  10.564   5.892  1.00  1.08           C  
ATOM    411  CE2 PHE A  29       5.909  12.423   6.600  1.00  1.08           C  
ATOM    412  CZ  PHE A  29       7.126  11.888   6.220  1.00  1.08           C  
ATOM    413  H   PHE A  29       2.202   6.814   7.087  1.00  1.08           H  
ATOM    414  HA  PHE A  29       4.224   7.791   7.376  1.00  1.08           H  
ATOM    415 1HB  PHE A  29       3.586   8.974   5.370  1.00  1.08           H  
ATOM    416 2HB  PHE A  29       2.795  10.220   6.301  1.00  1.08           H  
ATOM    417  HD1 PHE A  29       6.116   8.735   5.663  1.00  1.08           H  
ATOM    418  HD2 PHE A  29       3.843  12.077   6.941  1.00  1.08           H  
ATOM    419  HE1 PHE A  29       8.161  10.131   5.583  1.00  1.08           H  
ATOM    420  HE2 PHE A  29       5.817  13.468   6.847  1.00  1.08           H  
ATOM    421  HZ  PHE A  29       8.011  12.514   6.175  1.00  1.08           H  
ATOM    422  N   THR A  30       2.543   9.705   9.423  1.00  1.05           N  
ATOM    423  CA  THR A  30       2.572  10.336  10.737  1.00  1.05           C  
ATOM    424  C   THR A  30       3.066   9.406  11.830  1.00  1.05           C  
ATOM    425  O   THR A  30       3.757   9.820  12.755  1.00  1.05           O  
ATOM    426  CB  THR A  30       1.186  10.838  11.145  1.00  1.05           C  
ATOM    427  OG1 THR A  30       0.751  11.857  10.235  1.00  1.05           O  
ATOM    428  CG2 THR A  30       1.235  11.362  12.590  1.00  1.05           C  
ATOM    429  H   THR A  30       1.687   9.724   8.888  1.00  1.05           H  
ATOM    430  HA  THR A  30       3.242  11.189  10.682  1.00  1.05           H  
ATOM    431  HB  THR A  30       0.477  10.011  11.097  1.00  1.05           H  
ATOM    432  HG1 THR A  30       0.687  11.483   9.341  1.00  1.05           H  
ATOM    433 1HG2 THR A  30       0.247  11.705  12.887  1.00  1.05           H  
ATOM    434 2HG2 THR A  30       1.552  10.556  13.252  1.00  1.05           H  
ATOM    435 3HG2 THR A  30       1.938  12.178  12.668  1.00  1.05           H  
ATOM    436  N   ASN A  31       2.659   8.151  11.737  1.00  1.01           N  
ATOM    437  CA  ASN A  31       2.945   7.142  12.742  1.00  1.01           C  
ATOM    438  C   ASN A  31       4.150   6.279  12.363  1.00  1.01           C  
ATOM    439  O   ASN A  31       4.367   5.210  12.936  1.00  1.01           O  
ATOM    440  CB  ASN A  31       1.727   6.266  12.892  1.00  1.01           C  
ATOM    441  CG  ASN A  31       0.537   7.021  13.419  1.00  1.01           C  
ATOM    442  OD1 ASN A  31       0.645   7.890  14.285  1.00  1.01           O  
ATOM    443  ND2 ASN A  31      -0.617   6.701  12.891  1.00  1.01           N  
ATOM    444  H   ASN A  31       2.113   7.894  10.931  1.00  1.01           H  
ATOM    445  HA  ASN A  31       3.172   7.639  13.686  1.00  1.01           H  
ATOM    446 1HB  ASN A  31       1.471   5.833  11.924  1.00  1.01           H  
ATOM    447 2HB  ASN A  31       1.954   5.444  13.571  1.00  1.01           H  
ATOM    448 1HD2 ASN A  31      -1.452   7.164  13.192  1.00  1.01           H  
ATOM    449 2HD2 ASN A  31      -0.667   5.990  12.190  1.00  1.01           H  
ATOM    450  N   TYR A  32       4.913   6.723  11.368  1.00  0.95           N  
ATOM    451  CA  TYR A  32       6.071   5.988  10.878  1.00  0.95           C  
ATOM    452  C   TYR A  32       7.309   6.835  11.026  1.00  0.95           C  
ATOM    453  O   TYR A  32       7.228   8.053  11.002  1.00  0.95           O  
ATOM    454  CB  TYR A  32       5.829   5.633   9.430  1.00  0.95           C  
ATOM    455  CG  TYR A  32       4.670   4.687   9.281  1.00  0.95           C  
ATOM    456  CD1 TYR A  32       3.359   5.168   9.312  1.00  0.95           C  
ATOM    457  CD2 TYR A  32       4.909   3.340   9.098  1.00  0.95           C  
ATOM    458  CE1 TYR A  32       2.305   4.290   9.172  1.00  0.95           C  
ATOM    459  CE2 TYR A  32       3.851   2.468   8.950  1.00  0.95           C  
ATOM    460  CZ  TYR A  32       2.554   2.940   8.988  1.00  0.95           C  
ATOM    461  OH  TYR A  32       1.499   2.067   8.848  1.00  0.95           O  
ATOM    462  H   TYR A  32       4.709   7.615  10.917  1.00  0.95           H  
ATOM    463  HA  TYR A  32       6.206   5.081  11.465  1.00  0.95           H  
ATOM    464 1HB  TYR A  32       5.618   6.540   8.876  1.00  0.95           H  
ATOM    465 2HB  TYR A  32       6.722   5.170   9.004  1.00  0.95           H  
ATOM    466  HD1 TYR A  32       3.173   6.230   9.455  1.00  0.95           H  
ATOM    467  HD2 TYR A  32       5.937   2.968   9.071  1.00  0.95           H  
ATOM    468  HE1 TYR A  32       1.287   4.646   9.202  1.00  0.95           H  
ATOM    469  HE2 TYR A  32       4.040   1.403   8.806  1.00  0.95           H  
ATOM    470  HH  TYR A  32       1.836   1.173   8.735  1.00  0.95           H  
ATOM    471  N   LYS A  33       8.464   6.221  11.179  1.00  0.89           N  
ATOM    472  CA  LYS A  33       9.654   7.048  11.324  1.00  0.89           C  
ATOM    473  C   LYS A  33      10.336   7.225   9.975  1.00  0.89           C  
ATOM    474  O   LYS A  33      10.196   6.385   9.078  1.00  0.89           O  
ATOM    475  CB  LYS A  33      10.584   6.463  12.390  1.00  0.89           C  
ATOM    476  CG  LYS A  33       9.998   6.457  13.795  1.00  0.89           C  
ATOM    477  CD  LYS A  33      10.957   5.825  14.803  1.00  0.89           C  
ATOM    478  CE  LYS A  33      10.351   5.807  16.209  1.00  0.89           C  
ATOM    479  NZ  LYS A  33      11.254   5.161  17.204  1.00  0.89           N  
ATOM    480  H   LYS A  33       8.524   5.201  11.153  1.00  0.89           H  
ATOM    481  HA  LYS A  33       9.359   8.039  11.668  1.00  0.89           H  
ATOM    482 1HB  LYS A  33      10.795   5.443  12.175  1.00  0.89           H  
ATOM    483 2HB  LYS A  33      11.529   7.015  12.400  1.00  0.89           H  
ATOM    484 1HG  LYS A  33       9.789   7.477  14.100  1.00  0.89           H  
ATOM    485 2HG  LYS A  33       9.061   5.903  13.795  1.00  0.89           H  
ATOM    486 1HD  LYS A  33      11.180   4.798  14.496  1.00  0.89           H  
ATOM    487 2HD  LYS A  33      11.890   6.394  14.824  1.00  0.89           H  
ATOM    488 1HE  LYS A  33      10.153   6.829  16.524  1.00  0.89           H  
ATOM    489 2HE  LYS A  33       9.415   5.262  16.184  1.00  0.89           H  
ATOM    490 1HZ  LYS A  33      10.810   5.172  18.113  1.00  0.89           H  
ATOM    491 2HZ  LYS A  33      11.432   4.202  16.926  1.00  0.89           H  
ATOM    492 3HZ  LYS A  33      12.125   5.671  17.247  1.00  0.89           H  
ATOM    493  N   ALA A  34      11.066   8.328   9.820  1.00  0.83           N  
ATOM    494  CA  ALA A  34      11.828   8.528   8.592  1.00  0.83           C  
ATOM    495  C   ALA A  34      13.303   8.601   8.920  1.00  0.83           C  
ATOM    496  O   ALA A  34      13.700   9.153   9.949  1.00  0.83           O  
ATOM    497  CB  ALA A  34      11.376   9.778   7.852  1.00  0.83           C  
ATOM    498  H   ALA A  34      11.114   9.005  10.583  1.00  0.83           H  
ATOM    499  HA  ALA A  34      11.672   7.667   7.944  1.00  0.83           H  
ATOM    500 1HB  ALA A  34      11.957   9.881   6.932  1.00  0.83           H  
ATOM    501 2HB  ALA A  34      10.318   9.690   7.605  1.00  0.83           H  
ATOM    502 3HB  ALA A  34      11.524  10.641   8.462  1.00  0.83           H  
ATOM    503  N   LEU A  35      14.125   8.078   8.021  1.00  0.77           N  
ATOM    504  CA  LEU A  35      15.569   8.096   8.238  1.00  0.77           C  
ATOM    505  C   LEU A  35      16.370   8.530   7.036  1.00  0.77           C  
ATOM    506  O   LEU A  35      16.108   8.102   5.911  1.00  0.77           O  
ATOM    507  CB  LEU A  35      16.011   6.701   8.674  1.00  0.77           C  
ATOM    508  CG  LEU A  35      17.462   6.468   8.995  1.00  0.77           C  
ATOM    509  CD1 LEU A  35      17.532   5.437  10.088  1.00  0.77           C  
ATOM    510  CD2 LEU A  35      18.202   5.950   7.751  1.00  0.77           C  
ATOM    511  H   LEU A  35      13.725   7.615   7.202  1.00  0.77           H  
ATOM    512  HA  LEU A  35      15.784   8.790   9.042  1.00  0.77           H  
ATOM    513 1HB  LEU A  35      15.464   6.459   9.576  1.00  0.77           H  
ATOM    514 2HB  LEU A  35      15.743   6.013   7.894  1.00  0.77           H  
ATOM    515  HG  LEU A  35      17.922   7.394   9.346  1.00  0.77           H  
ATOM    516 1HD1 LEU A  35      18.554   5.277  10.324  1.00  0.77           H  
ATOM    517 2HD1 LEU A  35      17.008   5.796  10.970  1.00  0.77           H  
ATOM    518 3HD1 LEU A  35      17.081   4.508   9.752  1.00  0.77           H  
ATOM    519 1HD2 LEU A  35      19.247   5.773   7.999  1.00  0.77           H  
ATOM    520 2HD2 LEU A  35      17.750   5.031   7.411  1.00  0.77           H  
ATOM    521 3HD2 LEU A  35      18.141   6.684   6.959  1.00  0.77           H  
ATOM    522  N   GLY A  36      17.340   9.409   7.283  1.00  0.74           N  
ATOM    523  CA  GLY A  36      18.266   9.850   6.256  1.00  0.74           C  
ATOM    524  C   GLY A  36      19.584   9.091   6.375  1.00  0.74           C  
ATOM    525  O   GLY A  36      20.065   8.837   7.492  1.00  0.74           O  
ATOM    526  H   GLY A  36      17.475   9.721   8.241  1.00  0.74           H  
ATOM    527 1HA  GLY A  36      17.831   9.684   5.271  1.00  0.74           H  
ATOM    528 2HA  GLY A  36      18.444  10.916   6.355  1.00  0.74           H  
ATOM    529  N   SER A  37      20.210   8.841   5.226  1.00  0.74           N  
ATOM    530  CA  SER A  37      21.496   8.156   5.119  1.00  0.74           C  
ATOM    531  C   SER A  37      22.326   8.707   3.951  1.00  0.74           C  
ATOM    532  O   SER A  37      21.806   9.458   3.121  1.00  0.74           O  
ATOM    533  CB  SER A  37      21.249   6.689   4.940  1.00  0.74           C  
ATOM    534  OG  SER A  37      20.620   6.475   3.740  1.00  0.74           O  
ATOM    535  H   SER A  37      19.704   9.053   4.370  1.00  0.74           H  
ATOM    536  HA  SER A  37      22.052   8.307   6.036  1.00  0.74           H  
ATOM    537 1HB  SER A  37      22.180   6.155   4.975  1.00  0.74           H  
ATOM    538 2HB  SER A  37      20.630   6.324   5.754  1.00  0.74           H  
ATOM    539  HG  SER A  37      19.870   7.093   3.727  1.00  0.74           H  
ATOM    540  N   LYS A  38      23.614   8.339   3.907  1.00  0.78           N  
ATOM    541  CA  LYS A  38      24.575   8.830   2.912  1.00  0.78           C  
ATOM    542  C   LYS A  38      25.554   7.772   2.376  1.00  0.78           C  
ATOM    543  O   LYS A  38      26.110   6.983   3.143  1.00  0.78           O  
ATOM    544  CB  LYS A  38      25.390   9.949   3.556  1.00  0.78           C  
ATOM    545  CG  LYS A  38      26.372  10.606   2.673  1.00  0.78           C  
ATOM    546  CD  LYS A  38      27.153  11.755   3.368  1.00  0.78           C  
ATOM    547  CE  LYS A  38      28.302  11.266   4.294  1.00  0.78           C  
ATOM    548  NZ  LYS A  38      29.498  10.774   3.551  1.00  0.78           N  
ATOM    549  H   LYS A  38      23.947   7.718   4.637  1.00  0.78           H  
ATOM    550  HA  LYS A  38      24.017   9.227   2.065  1.00  0.78           H  
ATOM    551 1HB  LYS A  38      24.728  10.712   3.910  1.00  0.78           H  
ATOM    552 2HB  LYS A  38      25.926   9.553   4.422  1.00  0.78           H  
ATOM    553 1HG  LYS A  38      27.081   9.874   2.287  1.00  0.78           H  
ATOM    554 2HG  LYS A  38      25.794  11.011   1.859  1.00  0.78           H  
ATOM    555 1HD  LYS A  38      27.586  12.407   2.603  1.00  0.78           H  
ATOM    556 2HD  LYS A  38      26.462  12.349   3.966  1.00  0.78           H  
ATOM    557 1HE  LYS A  38      28.609  12.099   4.927  1.00  0.78           H  
ATOM    558 2HE  LYS A  38      27.935  10.453   4.922  1.00  0.78           H  
ATOM    559 1HZ  LYS A  38      30.207  10.487   4.221  1.00  0.78           H  
ATOM    560 2HZ  LYS A  38      29.244   9.988   2.974  1.00  0.78           H  
ATOM    561 3HZ  LYS A  38      29.878  11.519   2.965  1.00  0.78           H  
ATOM    562  N   GLN A  39      25.782   7.752   1.057  1.00  0.84           N  
ATOM    563  CA  GLN A  39      26.750   6.810   0.491  1.00  0.84           C  
ATOM    564  C   GLN A  39      27.624   7.404  -0.607  1.00  0.84           C  
ATOM    565  O   GLN A  39      27.129   7.985  -1.576  1.00  0.84           O  
ATOM    566  CB  GLN A  39      26.015   5.616  -0.093  1.00  0.84           C  
ATOM    567  CG  GLN A  39      26.886   4.521  -0.616  1.00  0.84           C  
ATOM    568  CD  GLN A  39      26.061   3.349  -1.061  1.00  0.84           C  
ATOM    569  OE1 GLN A  39      24.916   3.514  -1.507  1.00  0.84           O  
ATOM    570  NE2 GLN A  39      26.621   2.153  -0.934  1.00  0.84           N  
ATOM    571  H   GLN A  39      25.257   8.375   0.444  1.00  0.84           H  
ATOM    572  HA  GLN A  39      27.409   6.468   1.291  1.00  0.84           H  
ATOM    573 1HB  GLN A  39      25.400   5.183   0.650  1.00  0.84           H  
ATOM    574 2HB  GLN A  39      25.377   5.953  -0.901  1.00  0.84           H  
ATOM    575 1HG  GLN A  39      27.471   4.880  -1.464  1.00  0.84           H  
ATOM    576 2HG  GLN A  39      27.559   4.186   0.181  1.00  0.84           H  
ATOM    577 1HE2 GLN A  39      26.128   1.330  -1.209  1.00  0.84           H  
ATOM    578 2HE2 GLN A  39      27.577   2.084  -0.557  1.00  0.84           H  
ATOM    579  N   SER A  40      28.932   7.231  -0.477  1.00  0.90           N  
ATOM    580  CA  SER A  40      29.864   7.733  -1.478  1.00  0.90           C  
ATOM    581  C   SER A  40      30.529   6.541  -2.146  1.00  0.90           C  
ATOM    582  O   SER A  40      30.644   5.492  -1.519  1.00  0.90           O  
ATOM    583  CB  SER A  40      30.921   8.610  -0.833  1.00  0.90           C  
ATOM    584  OG  SER A  40      30.360   9.750  -0.211  1.00  0.90           O  
ATOM    585  H   SER A  40      29.291   6.744   0.335  1.00  0.90           H  
ATOM    586  HA  SER A  40      29.322   8.305  -2.232  1.00  0.90           H  
ATOM    587 1HB  SER A  40      31.461   8.026  -0.099  1.00  0.90           H  
ATOM    588 2HB  SER A  40      31.640   8.926  -1.585  1.00  0.90           H  
ATOM    589  HG  SER A  40      30.231  10.463  -0.907  1.00  0.90           H  
ATOM    590  N   HIS A  41      30.971   6.737  -3.390  1.00  0.95           N  
ATOM    591  CA  HIS A  41      31.679   5.748  -4.214  1.00  0.95           C  
ATOM    592  C   HIS A  41      31.762   4.322  -3.621  1.00  0.95           C  
ATOM    593  O   HIS A  41      30.741   3.664  -3.440  1.00  0.95           O  
ATOM    594  CB  HIS A  41      33.050   6.318  -4.637  1.00  0.95           C  
ATOM    595  CG  HIS A  41      34.029   6.676  -3.535  1.00  0.95           C  
ATOM    596  ND1 HIS A  41      34.896   5.765  -2.997  1.00  0.95           N  
ATOM    597  CD2 HIS A  41      34.272   7.850  -2.903  1.00  0.95           C  
ATOM    598  CE1 HIS A  41      35.642   6.356  -2.073  1.00  0.95           C  
ATOM    599  NE2 HIS A  41      35.282   7.624  -1.999  1.00  0.95           N  
ATOM    600  H   HIS A  41      30.808   7.647  -3.797  1.00  0.95           H  
ATOM    601  HA  HIS A  41      31.121   5.636  -5.143  1.00  0.95           H  
ATOM    602 1HB  HIS A  41      33.541   5.602  -5.296  1.00  0.95           H  
ATOM    603 2HB  HIS A  41      32.884   7.219  -5.226  1.00  0.95           H  
ATOM    604  HD2 HIS A  41      33.766   8.799  -3.083  1.00  0.95           H  
ATOM    605  HE1 HIS A  41      36.420   5.877  -1.479  1.00  0.95           H  
ATOM    606  HE2 HIS A  41      35.681   8.321  -1.386  1.00  0.95           H  
ATOM    607  N   GLY A  42      32.964   3.809  -3.358  1.00  0.97           N  
ATOM    608  CA  GLY A  42      33.112   2.435  -2.865  1.00  0.97           C  
ATOM    609  C   GLY A  42      32.937   2.286  -1.350  1.00  0.97           C  
ATOM    610  O   GLY A  42      33.765   1.655  -0.687  1.00  0.97           O  
ATOM    611  H   GLY A  42      33.786   4.387  -3.453  1.00  0.97           H  
ATOM    612 1HA  GLY A  42      32.386   1.799  -3.371  1.00  0.97           H  
ATOM    613 2HA  GLY A  42      34.097   2.068  -3.147  1.00  0.97           H  
ATOM    614  N   LYS A  43      31.857   2.841  -0.812  1.00  0.96           N  
ATOM    615  CA  LYS A  43      31.596   2.786   0.625  1.00  0.96           C  
ATOM    616  C   LYS A  43      30.227   2.209   0.970  1.00  0.96           C  
ATOM    617  O   LYS A  43      29.335   2.117   0.118  1.00  0.96           O  
ATOM    618  CB  LYS A  43      31.745   4.166   1.269  1.00  0.96           C  
ATOM    619  CG  LYS A  43      33.150   4.755   1.180  1.00  0.96           C  
ATOM    620  CD  LYS A  43      33.254   6.036   1.993  1.00  0.96           C  
ATOM    621  CE  LYS A  43      34.654   6.628   1.940  1.00  0.96           C  
ATOM    622  NZ  LYS A  43      34.765   7.854   2.784  1.00  0.96           N  
ATOM    623  H   LYS A  43      31.226   3.360  -1.434  1.00  0.96           H  
ATOM    624  HA  LYS A  43      32.339   2.132   1.080  1.00  0.96           H  
ATOM    625 1HB  LYS A  43      31.054   4.860   0.805  1.00  0.96           H  
ATOM    626 2HB  LYS A  43      31.470   4.106   2.323  1.00  0.96           H  
ATOM    627 1HG  LYS A  43      33.880   4.027   1.534  1.00  0.96           H  
ATOM    628 2HG  LYS A  43      33.368   4.987   0.132  1.00  0.96           H  
ATOM    629 1HD  LYS A  43      32.548   6.766   1.604  1.00  0.96           H  
ATOM    630 2HD  LYS A  43      32.993   5.829   3.031  1.00  0.96           H  
ATOM    631 1HE  LYS A  43      35.370   5.887   2.293  1.00  0.96           H  
ATOM    632 2HE  LYS A  43      34.893   6.886   0.910  1.00  0.96           H  
ATOM    633 1HZ  LYS A  43      35.703   8.224   2.729  1.00  0.96           H  
ATOM    634 2HZ  LYS A  43      34.108   8.549   2.455  1.00  0.96           H  
ATOM    635 3HZ  LYS A  43      34.551   7.619   3.745  1.00  0.96           H  
ATOM    636  N   SER A  44      30.084   1.800   2.230  1.00  0.92           N  
ATOM    637  CA  SER A  44      28.824   1.307   2.775  1.00  0.92           C  
ATOM    638  C   SER A  44      27.886   2.480   3.034  1.00  0.92           C  
ATOM    639  O   SER A  44      28.301   3.632   2.934  1.00  0.92           O  
ATOM    640  CB  SER A  44      29.074   0.536   4.053  1.00  0.92           C  
ATOM    641  OG  SER A  44      29.524   1.383   5.070  1.00  0.92           O  
ATOM    642  H   SER A  44      30.879   1.869   2.851  1.00  0.92           H  
ATOM    643  HA  SER A  44      28.358   0.644   2.044  1.00  0.92           H  
ATOM    644 1HB  SER A  44      28.154   0.045   4.368  1.00  0.92           H  
ATOM    645 2HB  SER A  44      29.813  -0.242   3.870  1.00  0.92           H  
ATOM    646  HG  SER A  44      28.801   2.003   5.232  1.00  0.92           H  
ATOM    647  N   LEU A  45      26.625   2.196   3.336  1.00  0.86           N  
ATOM    648  CA  LEU A  45      25.658   3.263   3.591  1.00  0.86           C  
ATOM    649  C   LEU A  45      25.730   3.745   5.043  1.00  0.86           C  
ATOM    650  O   LEU A  45      25.570   2.950   5.972  1.00  0.86           O  
ATOM    651  CB  LEU A  45      24.251   2.751   3.250  1.00  0.86           C  
ATOM    652  CG  LEU A  45      23.119   3.748   3.394  1.00  0.86           C  
ATOM    653  CD1 LEU A  45      23.341   4.867   2.430  1.00  0.86           C  
ATOM    654  CD2 LEU A  45      21.811   3.081   3.072  1.00  0.86           C  
ATOM    655  H   LEU A  45      26.330   1.232   3.399  1.00  0.86           H  
ATOM    656  HA  LEU A  45      25.893   4.108   2.942  1.00  0.86           H  
ATOM    657 1HB  LEU A  45      24.253   2.408   2.215  1.00  0.86           H  
ATOM    658 2HB  LEU A  45      24.024   1.902   3.894  1.00  0.86           H  
ATOM    659  HG  LEU A  45      23.103   4.145   4.405  1.00  0.86           H  
ATOM    660 1HD1 LEU A  45      22.554   5.598   2.505  1.00  0.86           H  
ATOM    661 2HD1 LEU A  45      24.278   5.330   2.666  1.00  0.86           H  
ATOM    662 3HD1 LEU A  45      23.363   4.471   1.418  1.00  0.86           H  
ATOM    663 1HD2 LEU A  45      21.024   3.813   3.153  1.00  0.86           H  
ATOM    664 2HD2 LEU A  45      21.838   2.697   2.053  1.00  0.86           H  
ATOM    665 3HD2 LEU A  45      21.629   2.263   3.766  1.00  0.86           H  
ATOM    666  N   GLU A  46      26.008   5.035   5.235  1.00  0.81           N  
ATOM    667  CA  GLU A  46      26.153   5.614   6.567  1.00  0.81           C  
ATOM    668  C   GLU A  46      24.842   6.249   7.005  1.00  0.81           C  
ATOM    669  O   GLU A  46      24.210   6.962   6.232  1.00  0.81           O  
ATOM    670  CB  GLU A  46      27.244   6.700   6.535  1.00  0.81           C  
ATOM    671  CG  GLU A  46      28.647   6.202   6.159  1.00  0.81           C  
ATOM    672  CD  GLU A  46      29.692   7.322   6.043  1.00  0.81           C  
ATOM    673  OE1 GLU A  46      29.959   7.985   7.023  1.00  0.81           O  
ATOM    674  OE2 GLU A  46      30.205   7.533   4.956  1.00  0.81           O  
ATOM    675  H   GLU A  46      26.126   5.647   4.429  1.00  0.81           H  
ATOM    676  HA  GLU A  46      26.424   4.829   7.273  1.00  0.81           H  
ATOM    677 1HB  GLU A  46      26.963   7.468   5.810  1.00  0.81           H  
ATOM    678 2HB  GLU A  46      27.304   7.183   7.511  1.00  0.81           H  
ATOM    679 1HG  GLU A  46      28.978   5.489   6.912  1.00  0.81           H  
ATOM    680 2HG  GLU A  46      28.582   5.673   5.204  1.00  0.81           H  
ATOM    681  N   TRP A  47      24.414   6.040   8.240  1.00  0.79           N  
ATOM    682  CA  TRP A  47      23.200   6.729   8.681  1.00  0.79           C  
ATOM    683  C   TRP A  47      23.492   8.182   9.031  1.00  0.79           C  
ATOM    684  O   TRP A  47      24.559   8.490   9.566  1.00  0.79           O  
ATOM    685  CB  TRP A  47      22.518   5.973   9.829  1.00  0.79           C  
ATOM    686  CG  TRP A  47      21.830   4.705   9.323  1.00  0.79           C  
ATOM    687  CD1 TRP A  47      21.903   4.193   8.050  1.00  0.79           C  
ATOM    688  CD2 TRP A  47      20.962   3.807  10.059  1.00  0.79           C  
ATOM    689  NE1 TRP A  47      21.142   3.055   7.955  1.00  0.79           N  
ATOM    690  CE2 TRP A  47      20.559   2.805   9.167  1.00  0.79           C  
ATOM    691  CE3 TRP A  47      20.501   3.769  11.381  1.00  0.79           C  
ATOM    692  CZ2 TRP A  47      19.712   1.786   9.550  1.00  0.79           C  
ATOM    693  CZ3 TRP A  47      19.646   2.742  11.759  1.00  0.79           C  
ATOM    694  CH2 TRP A  47      19.266   1.779  10.867  1.00  0.79           C  
ATOM    695  H   TRP A  47      24.926   5.433   8.866  1.00  0.79           H  
ATOM    696  HA  TRP A  47      22.490   6.730   7.856  1.00  0.79           H  
ATOM    697 1HB  TRP A  47      23.255   5.698  10.584  1.00  0.79           H  
ATOM    698 2HB  TRP A  47      21.773   6.616  10.302  1.00  0.79           H  
ATOM    699  HD1 TRP A  47      22.474   4.624   7.232  1.00  0.79           H  
ATOM    700  HE1 TRP A  47      21.031   2.486   7.129  1.00  0.79           H  
ATOM    701  HE3 TRP A  47      20.799   4.536  12.095  1.00  0.79           H  
ATOM    702  HZ2 TRP A  47      19.397   1.006   8.859  1.00  0.79           H  
ATOM    703  HZ3 TRP A  47      19.286   2.720  12.788  1.00  0.79           H  
ATOM    704  HH2 TRP A  47      18.595   0.986  11.200  1.00  0.79           H  
ATOM    705  N   ILE A  48      22.546   9.071   8.735  1.00  0.77           N  
ATOM    706  CA  ILE A  48      22.663  10.479   9.097  1.00  0.77           C  
ATOM    707  C   ILE A  48      21.847  10.788  10.335  1.00  0.77           C  
ATOM    708  O   ILE A  48      22.339  11.404  11.284  1.00  0.77           O  
ATOM    709  CB  ILE A  48      22.191  11.415   7.972  1.00  0.77           C  
ATOM    710  CG1 ILE A  48      23.018  11.274   6.768  1.00  0.77           C  
ATOM    711  CG2 ILE A  48      22.228  12.869   8.453  1.00  0.77           C  
ATOM    712  CD1 ILE A  48      22.427  11.974   5.622  1.00  0.77           C  
ATOM    713  H   ILE A  48      21.701   8.768   8.260  1.00  0.77           H  
ATOM    714  HA  ILE A  48      23.694  10.686   9.316  1.00  0.77           H  
ATOM    715  HB  ILE A  48      21.177  11.160   7.701  1.00  0.77           H  
ATOM    716 1HG1 ILE A  48      23.980  11.695   6.947  1.00  0.77           H  
ATOM    717 2HG1 ILE A  48      23.142  10.230   6.529  1.00  0.77           H  
ATOM    718 1HG2 ILE A  48      21.883  13.526   7.662  1.00  0.77           H  
ATOM    719 2HG2 ILE A  48      21.589  12.985   9.326  1.00  0.77           H  
ATOM    720 3HG2 ILE A  48      23.228  13.136   8.710  1.00  0.77           H  
ATOM    721 1HD1 ILE A  48      23.065  11.846   4.788  1.00  0.77           H  
ATOM    722 2HD1 ILE A  48      21.445  11.555   5.400  1.00  0.77           H  
ATOM    723 3HD1 ILE A  48      22.327  13.034   5.850  1.00  0.77           H  
ATOM    724  N   GLY A  49      20.579  10.377  10.307  1.00  0.77           N  
ATOM    725  CA  GLY A  49      19.678  10.658  11.422  1.00  0.77           C  
ATOM    726  C   GLY A  49      18.234  10.282  11.139  1.00  0.77           C  
ATOM    727  O   GLY A  49      17.875   9.905  10.022  1.00  0.77           O  
ATOM    728  H   GLY A  49      20.251   9.867   9.487  1.00  0.77           H  
ATOM    729 1HA  GLY A  49      20.018  10.117  12.305  1.00  0.77           H  
ATOM    730 2HA  GLY A  49      19.725  11.718  11.666  1.00  0.77           H  
ATOM    731  N   TYR A  50      17.389  10.426  12.149  1.00  0.78           N  
ATOM    732  CA  TYR A  50      15.991  10.064  11.986  1.00  0.78           C  
ATOM    733  C   TYR A  50      15.024  10.975  12.711  1.00  0.78           C  
ATOM    734  O   TYR A  50      15.391  11.723  13.627  1.00  0.78           O  
ATOM    735  CB  TYR A  50      15.755   8.613  12.408  1.00  0.78           C  
ATOM    736  CG  TYR A  50      15.975   8.290  13.843  1.00  0.78           C  
ATOM    737  CD1 TYR A  50      14.913   8.359  14.735  1.00  0.78           C  
ATOM    738  CD2 TYR A  50      17.228   7.877  14.272  1.00  0.78           C  
ATOM    739  CE1 TYR A  50      15.103   8.024  16.056  1.00  0.78           C  
ATOM    740  CE2 TYR A  50      17.419   7.536  15.596  1.00  0.78           C  
ATOM    741  CZ  TYR A  50      16.359   7.609  16.489  1.00  0.78           C  
ATOM    742  OH  TYR A  50      16.542   7.270  17.809  1.00  0.78           O  
ATOM    743  H   TYR A  50      17.743  10.775  13.036  1.00  0.78           H  
ATOM    744  HA  TYR A  50      15.751  10.138  10.930  1.00  0.78           H  
ATOM    745 1HB  TYR A  50      14.728   8.336  12.162  1.00  0.78           H  
ATOM    746 2HB  TYR A  50      16.399   7.971  11.817  1.00  0.78           H  
ATOM    747  HD1 TYR A  50      13.927   8.678  14.385  1.00  0.78           H  
ATOM    748  HD2 TYR A  50      18.056   7.817  13.565  1.00  0.78           H  
ATOM    749  HE1 TYR A  50      14.273   8.081  16.756  1.00  0.78           H  
ATOM    750  HE2 TYR A  50      18.401   7.208  15.939  1.00  0.78           H  
ATOM    751  HH  TYR A  50      17.467   7.055  17.960  1.00  0.78           H  
ATOM    752  N   ILE A  51      13.771  10.898  12.271  1.00  0.80           N  
ATOM    753  CA  ILE A  51      12.691  11.690  12.829  1.00  0.80           C  
ATOM    754  C   ILE A  51      11.435  10.885  13.047  1.00  0.80           C  
ATOM    755  O   ILE A  51      11.082  10.012  12.249  1.00  0.80           O  
ATOM    756  CB  ILE A  51      12.359  12.900  11.925  1.00  0.80           C  
ATOM    757  CG1 ILE A  51      11.344  13.809  12.599  1.00  0.80           C  
ATOM    758  CG2 ILE A  51      11.809  12.441  10.597  1.00  0.80           C  
ATOM    759  CD1 ILE A  51      11.273  15.111  11.983  1.00  0.80           C  
ATOM    760  H   ILE A  51      13.581  10.263  11.496  1.00  0.80           H  
ATOM    761  HA  ILE A  51      13.017  12.067  13.789  1.00  0.80           H  
ATOM    762  HB  ILE A  51      13.261  13.481  11.781  1.00  0.80           H  
ATOM    763 1HG1 ILE A  51      10.355  13.358  12.542  1.00  0.80           H  
ATOM    764 2HG1 ILE A  51      11.607  13.954  13.623  1.00  0.80           H  
ATOM    765 1HG2 ILE A  51      11.594  13.306   9.967  1.00  0.80           H  
ATOM    766 2HG2 ILE A  51      12.545  11.814  10.115  1.00  0.80           H  
ATOM    767 3HG2 ILE A  51      10.894  11.875  10.758  1.00  0.80           H  
ATOM    768 1HD1 ILE A  51      10.543  15.722  12.504  1.00  0.80           H  
ATOM    769 2HD1 ILE A  51      12.245  15.573  12.054  1.00  0.80           H  
ATOM    770 3HD1 ILE A  51      11.000  14.999  10.952  1.00  0.80           H  
ATOM    771  N   ASP A  52      10.752  11.198  14.144  1.00  0.83           N  
ATOM    772  CA  ASP A  52       9.468  10.601  14.464  1.00  0.83           C  
ATOM    773  C   ASP A  52       8.375  11.668  14.373  1.00  0.83           C  
ATOM    774  O   ASP A  52       8.186  12.416  15.338  1.00  0.83           O  
ATOM    775  CB  ASP A  52       9.498  10.014  15.872  1.00  0.83           C  
ATOM    776  CG  ASP A  52       8.199   9.308  16.294  1.00  0.83           C  
ATOM    777  OD1 ASP A  52       7.155   9.530  15.686  1.00  0.83           O  
ATOM    778  OD2 ASP A  52       8.266   8.558  17.247  1.00  0.83           O  
ATOM    779  H   ASP A  52      11.149  11.907  14.764  1.00  0.83           H  
ATOM    780  HA  ASP A  52       9.278   9.777  13.786  1.00  0.83           H  
ATOM    781 1HB  ASP A  52      10.320   9.299  15.941  1.00  0.83           H  
ATOM    782 2HB  ASP A  52       9.709  10.808  16.589  1.00  0.83           H  
ATOM    783  N   PRO A  53       7.637  11.762  13.242  1.00  0.86           N  
ATOM    784  CA  PRO A  53       6.597  12.723  12.933  1.00  0.86           C  
ATOM    785  C   PRO A  53       5.444  12.710  13.926  1.00  0.86           C  
ATOM    786  O   PRO A  53       4.690  13.687  14.010  1.00  0.86           O  
ATOM    787  CB  PRO A  53       6.103  12.251  11.553  1.00  0.86           C  
ATOM    788  CG  PRO A  53       7.226  11.494  10.980  1.00  0.86           C  
ATOM    789  CD  PRO A  53       7.846  10.815  12.152  1.00  0.86           C  
ATOM    790  HA  PRO A  53       7.040  13.725  12.892  1.00  0.86           H  
ATOM    791 1HB  PRO A  53       5.229  11.619  11.685  1.00  0.86           H  
ATOM    792 2HB  PRO A  53       5.798  13.101  10.935  1.00  0.86           H  
ATOM    793 1HG  PRO A  53       6.845  10.768  10.236  1.00  0.86           H  
ATOM    794 2HG  PRO A  53       7.935  12.145  10.461  1.00  0.86           H  
ATOM    795 1HD  PRO A  53       7.334   9.888  12.402  1.00  0.86           H  
ATOM    796 2HD  PRO A  53       8.869  10.680  11.897  1.00  0.86           H  
ATOM    797  N   TYR A  54       5.274  11.611  14.673  1.00  0.88           N  
ATOM    798  CA  TYR A  54       4.172  11.556  15.616  1.00  0.88           C  
ATOM    799  C   TYR A  54       4.369  12.654  16.655  1.00  0.88           C  
ATOM    800  O   TYR A  54       3.447  13.413  16.967  1.00  0.88           O  
ATOM    801  CB  TYR A  54       4.068  10.170  16.246  1.00  0.88           C  
ATOM    802  CG  TYR A  54       2.930  10.033  17.206  1.00  0.88           C  
ATOM    803  CD1 TYR A  54       1.644   9.880  16.724  1.00  0.88           C  
ATOM    804  CD2 TYR A  54       3.165  10.050  18.562  1.00  0.88           C  
ATOM    805  CE1 TYR A  54       0.589   9.750  17.603  1.00  0.88           C  
ATOM    806  CE2 TYR A  54       2.118   9.924  19.449  1.00  0.88           C  
ATOM    807  CZ  TYR A  54       0.830   9.775  18.974  1.00  0.88           C  
ATOM    808  OH  TYR A  54      -0.219   9.650  19.858  1.00  0.88           O  
ATOM    809  H   TYR A  54       5.921  10.811  14.645  1.00  0.88           H  
ATOM    810  HA  TYR A  54       3.246  11.754  15.083  1.00  0.88           H  
ATOM    811 1HB  TYR A  54       3.956   9.420  15.462  1.00  0.88           H  
ATOM    812 2HB  TYR A  54       4.989   9.948  16.783  1.00  0.88           H  
ATOM    813  HD1 TYR A  54       1.467   9.864  15.649  1.00  0.88           H  
ATOM    814  HD2 TYR A  54       4.179  10.166  18.927  1.00  0.88           H  
ATOM    815  HE1 TYR A  54      -0.426   9.632  17.223  1.00  0.88           H  
ATOM    816  HE2 TYR A  54       2.309   9.942  20.523  1.00  0.88           H  
ATOM    817  HH  TYR A  54       0.115   9.695  20.756  1.00  0.88           H  
ATOM    818  N   ASN A  55       5.596  12.721  17.182  1.00  0.89           N  
ATOM    819  CA  ASN A  55       6.008  13.701  18.186  1.00  0.89           C  
ATOM    820  C   ASN A  55       6.910  14.814  17.620  1.00  0.89           C  
ATOM    821  O   ASN A  55       7.176  15.806  18.301  1.00  0.89           O  
ATOM    822  CB  ASN A  55       6.763  13.006  19.302  1.00  0.89           C  
ATOM    823  CG  ASN A  55       5.935  12.058  20.110  1.00  0.89           C  
ATOM    824  OD1 ASN A  55       4.762  12.316  20.415  1.00  0.89           O  
ATOM    825  ND2 ASN A  55       6.526  10.945  20.466  1.00  0.89           N  
ATOM    826  H   ASN A  55       6.283  12.045  16.857  1.00  0.89           H  
ATOM    827  HA  ASN A  55       5.115  14.178  18.591  1.00  0.89           H  
ATOM    828 1HB  ASN A  55       7.602  12.451  18.871  1.00  0.89           H  
ATOM    829 2HB  ASN A  55       7.191  13.755  19.971  1.00  0.89           H  
ATOM    830 1HD2 ASN A  55       6.035  10.265  21.007  1.00  0.89           H  
ATOM    831 2HD2 ASN A  55       7.479  10.771  20.193  1.00  0.89           H  
ATOM    832  N   SER A  56       7.361  14.643  16.372  1.00  0.87           N  
ATOM    833  CA  SER A  56       8.341  15.505  15.699  1.00  0.87           C  
ATOM    834  C   SER A  56       9.668  15.559  16.465  1.00  0.87           C  
ATOM    835  O   SER A  56      10.284  16.620  16.589  1.00  0.87           O  
ATOM    836  CB  SER A  56       7.810  16.915  15.495  1.00  0.87           C  
ATOM    837  OG  SER A  56       6.661  16.919  14.682  1.00  0.87           O  
ATOM    838  H   SER A  56       7.080  13.810  15.872  1.00  0.87           H  
ATOM    839  HA  SER A  56       8.545  15.075  14.716  1.00  0.87           H  
ATOM    840 1HB  SER A  56       7.586  17.378  16.450  1.00  0.87           H  
ATOM    841 2HB  SER A  56       8.586  17.515  15.024  1.00  0.87           H  
ATOM    842  HG  SER A  56       6.896  16.426  13.893  1.00  0.87           H  
ATOM    843  N   ASP A  57      10.103  14.399  16.964  1.00  0.84           N  
ATOM    844  CA  ASP A  57      11.382  14.288  17.679  1.00  0.84           C  
ATOM    845  C   ASP A  57      12.459  13.842  16.712  1.00  0.84           C  
ATOM    846  O   ASP A  57      12.163  13.138  15.749  1.00  0.84           O  
ATOM    847  CB  ASP A  57      11.316  13.283  18.837  1.00  0.84           C  
ATOM    848  CG  ASP A  57      10.441  13.714  20.011  1.00  0.84           C  
ATOM    849  OD1 ASP A  57      10.506  14.851  20.406  1.00  0.84           O  
ATOM    850  OD2 ASP A  57       9.718  12.885  20.507  1.00  0.84           O  
ATOM    851  H   ASP A  57       9.525  13.578  16.785  1.00  0.84           H  
ATOM    852  HA  ASP A  57      11.654  15.266  18.075  1.00  0.84           H  
ATOM    853 1HB  ASP A  57      10.939  12.331  18.462  1.00  0.84           H  
ATOM    854 2HB  ASP A  57      12.326  13.103  19.209  1.00  0.84           H  
ATOM    855  N   SER A  58      13.721  14.155  16.992  1.00  0.80           N  
ATOM    856  CA  SER A  58      14.771  13.686  16.089  1.00  0.80           C  
ATOM    857  C   SER A  58      16.081  13.349  16.782  1.00  0.80           C  
ATOM    858  O   SER A  58      16.346  13.786  17.905  1.00  0.80           O  
ATOM    859  CB  SER A  58      15.020  14.713  14.987  1.00  0.80           C  
ATOM    860  OG  SER A  58      15.526  15.920  15.485  1.00  0.80           O  
ATOM    861  H   SER A  58      13.947  14.725  17.796  1.00  0.80           H  
ATOM    862  HA  SER A  58      14.420  12.769  15.620  1.00  0.80           H  
ATOM    863 1HB  SER A  58      15.729  14.293  14.269  1.00  0.80           H  
ATOM    864 2HB  SER A  58      14.093  14.897  14.442  1.00  0.80           H  
ATOM    865  HG  SER A  58      15.861  16.366  14.725  1.00  0.80           H  
ATOM    866  N   SER A  59      16.903  12.583  16.068  1.00  0.76           N  
ATOM    867  CA  SER A  59      18.209  12.134  16.538  1.00  0.76           C  
ATOM    868  C   SER A  59      19.191  11.972  15.390  1.00  0.76           C  
ATOM    869  O   SER A  59      18.815  11.594  14.279  1.00  0.76           O  
ATOM    870  CB  SER A  59      18.065  10.819  17.252  1.00  0.76           C  
ATOM    871  OG  SER A  59      19.312  10.347  17.684  1.00  0.76           O  
ATOM    872  H   SER A  59      16.565  12.276  15.155  1.00  0.76           H  
ATOM    873  HA  SER A  59      18.606  12.879  17.228  1.00  0.76           H  
ATOM    874 1HB  SER A  59      17.393  10.928  18.102  1.00  0.76           H  
ATOM    875 2HB  SER A  59      17.622  10.117  16.577  1.00  0.76           H  
ATOM    876  HG  SER A  59      19.867  10.312  16.896  1.00  0.76           H  
ATOM    877  N   TYR A  60      20.463  12.278  15.650  1.00  0.72           N  
ATOM    878  CA  TYR A  60      21.463  12.231  14.584  1.00  0.72           C  
ATOM    879  C   TYR A  60      22.695  11.418  14.933  1.00  0.72           C  
ATOM    880  O   TYR A  60      23.064  11.289  16.102  1.00  0.72           O  
ATOM    881  CB  TYR A  60      21.883  13.661  14.249  1.00  0.72           C  
ATOM    882  CG  TYR A  60      20.700  14.495  13.896  1.00  0.72           C  
ATOM    883  CD1 TYR A  60      20.030  15.103  14.940  1.00  0.72           C  
ATOM    884  CD2 TYR A  60      20.242  14.629  12.587  1.00  0.72           C  
ATOM    885  CE1 TYR A  60      18.916  15.828  14.718  1.00  0.72           C  
ATOM    886  CE2 TYR A  60      19.101  15.377  12.356  1.00  0.72           C  
ATOM    887  CZ  TYR A  60      18.436  15.974  13.449  1.00  0.72           C  
ATOM    888  OH  TYR A  60      17.293  16.712  13.298  1.00  0.72           O  
ATOM    889  H   TYR A  60      20.729  12.568  16.583  1.00  0.72           H  
ATOM    890  HA  TYR A  60      21.021  11.778  13.705  1.00  0.72           H  
ATOM    891 1HB  TYR A  60      22.394  14.113  15.099  1.00  0.72           H  
ATOM    892 2HB  TYR A  60      22.578  13.657  13.402  1.00  0.72           H  
ATOM    893  HD1 TYR A  60      20.397  14.984  15.959  1.00  0.72           H  
ATOM    894  HD2 TYR A  60      20.768  14.145  11.761  1.00  0.72           H  
ATOM    895  HE1 TYR A  60      18.395  16.291  15.557  1.00  0.72           H  
ATOM    896  HE2 TYR A  60      18.727  15.485  11.343  1.00  0.72           H  
ATOM    897  HH  TYR A  60      16.807  16.675  14.122  1.00  0.72           H  
ATOM    898  N   ASN A  61      23.342  10.883  13.904  1.00  0.70           N  
ATOM    899  CA  ASN A  61      24.622  10.219  14.077  1.00  0.70           C  
ATOM    900  C   ASN A  61      25.586  11.268  14.555  1.00  0.70           C  
ATOM    901  O   ASN A  61      25.556  12.402  14.077  1.00  0.70           O  
ATOM    902  CB  ASN A  61      25.144   9.567  12.817  1.00  0.70           C  
ATOM    903  CG  ASN A  61      26.428   8.777  13.075  1.00  0.70           C  
ATOM    904  OD1 ASN A  61      27.566   9.316  13.166  1.00  0.70           O  
ATOM    905  ND2 ASN A  61      26.265   7.480  13.195  1.00  0.70           N  
ATOM    906  H   ASN A  61      22.962  11.002  12.967  1.00  0.70           H  
ATOM    907  HA  ASN A  61      24.535   9.463  14.859  1.00  0.70           H  
ATOM    908 1HB  ASN A  61      24.385   8.898  12.402  1.00  0.70           H  
ATOM    909 2HB  ASN A  61      25.342  10.314  12.082  1.00  0.70           H  
ATOM    910 1HD2 ASN A  61      27.054   6.889  13.361  1.00  0.70           H  
ATOM    911 2HD2 ASN A  61      25.351   7.082  13.115  1.00  0.70           H  
ATOM    912  N   GLN A  62      26.450  10.912  15.486  1.00  0.70           N  
ATOM    913  CA  GLN A  62      27.407  11.871  16.014  1.00  0.70           C  
ATOM    914  C   GLN A  62      28.115  12.719  14.946  1.00  0.70           C  
ATOM    915  O   GLN A  62      28.260  13.930  15.128  1.00  0.70           O  
ATOM    916  CB  GLN A  62      28.462  11.134  16.846  1.00  0.70           C  
ATOM    917  CG  GLN A  62      29.496  12.040  17.496  1.00  0.70           C  
ATOM    918  CD  GLN A  62      30.511  11.265  18.332  1.00  0.70           C  
ATOM    919  OE1 GLN A  62      31.099  10.279  17.875  1.00  0.70           O  
ATOM    920  NE2 GLN A  62      30.724  11.712  19.565  1.00  0.70           N  
ATOM    921  H   GLN A  62      26.436   9.969  15.846  1.00  0.70           H  
ATOM    922  HA  GLN A  62      26.864  12.551  16.670  1.00  0.70           H  
ATOM    923 1HB  GLN A  62      27.971  10.563  17.634  1.00  0.70           H  
ATOM    924 2HB  GLN A  62      28.991  10.425  16.209  1.00  0.70           H  
ATOM    925 1HG  GLN A  62      30.036  12.571  16.711  1.00  0.70           H  
ATOM    926 2HG  GLN A  62      28.986  12.751  18.145  1.00  0.70           H  
ATOM    927 1HE2 GLN A  62      31.379  11.245  20.161  1.00  0.70           H  
ATOM    928 2HE2 GLN A  62      30.230  12.514  19.900  1.00  0.70           H  
ATOM    929  N   GLN A  63      28.533  12.125  13.817  1.00  0.70           N  
ATOM    930  CA  GLN A  63      29.302  12.912  12.839  1.00  0.70           C  
ATOM    931  C   GLN A  63      28.499  14.053  12.187  1.00  0.70           C  
ATOM    932  O   GLN A  63      29.083  14.957  11.585  1.00  0.70           O  
ATOM    933  CB  GLN A  63      29.910  12.047  11.725  1.00  0.70           C  
ATOM    934  CG  GLN A  63      28.939  11.524  10.730  1.00  0.70           C  
ATOM    935  CD  GLN A  63      29.592  10.702   9.625  1.00  0.70           C  
ATOM    936  OE1 GLN A  63      30.513  11.196   8.963  1.00  0.70           O  
ATOM    937  NE2 GLN A  63      29.124   9.473   9.410  1.00  0.70           N  
ATOM    938  H   GLN A  63      28.324  11.140  13.644  1.00  0.70           H  
ATOM    939  HA  GLN A  63      30.131  13.373  13.374  1.00  0.70           H  
ATOM    940 1HB  GLN A  63      30.658  12.626  11.187  1.00  0.70           H  
ATOM    941 2HB  GLN A  63      30.415  11.192  12.172  1.00  0.70           H  
ATOM    942 1HG  GLN A  63      28.177  10.927  11.222  1.00  0.70           H  
ATOM    943 2HG  GLN A  63      28.498  12.390  10.262  1.00  0.70           H  
ATOM    944 1HE2 GLN A  63      29.518   8.890   8.660  1.00  0.70           H  
ATOM    945 2HE2 GLN A  63      28.375   9.114   9.962  1.00  0.70           H  
ATOM    946  N   PHE A  64      27.166  13.993  12.261  1.00  0.70           N  
ATOM    947  CA  PHE A  64      26.307  15.005  11.665  1.00  0.70           C  
ATOM    948  C   PHE A  64      25.588  15.846  12.717  1.00  0.70           C  
ATOM    949  O   PHE A  64      24.753  16.694  12.384  1.00  0.70           O  
ATOM    950  CB  PHE A  64      25.253  14.349  10.788  1.00  0.70           C  
ATOM    951  CG  PHE A  64      25.767  13.612   9.628  1.00  0.70           C  
ATOM    952  CD1 PHE A  64      25.807  12.259   9.676  1.00  0.70           C  
ATOM    953  CD2 PHE A  64      26.176  14.254   8.476  1.00  0.70           C  
ATOM    954  CE1 PHE A  64      26.248  11.516   8.617  1.00  0.70           C  
ATOM    955  CE2 PHE A  64      26.622  13.517   7.399  1.00  0.70           C  
ATOM    956  CZ  PHE A  64      26.655  12.140   7.484  1.00  0.70           C  
ATOM    957  H   PHE A  64      26.721  13.249  12.794  1.00  0.70           H  
ATOM    958  HA  PHE A  64      26.922  15.662  11.055  1.00  0.70           H  
ATOM    959 1HB  PHE A  64      24.666  13.652  11.398  1.00  0.70           H  
ATOM    960 2HB  PHE A  64      24.574  15.108  10.427  1.00  0.70           H  
ATOM    961  HD1 PHE A  64      25.473  11.775  10.574  1.00  0.70           H  
ATOM    962  HD2 PHE A  64      26.140  15.344   8.421  1.00  0.70           H  
ATOM    963  HE1 PHE A  64      26.265  10.424   8.685  1.00  0.70           H  
ATOM    964  HE2 PHE A  64      26.945  14.018   6.484  1.00  0.70           H  
ATOM    965  HZ  PHE A  64      26.991  11.550   6.663  1.00  0.70           H  
ATOM    966  N   LYS A  65      25.913  15.645  13.995  1.00  0.70           N  
ATOM    967  CA  LYS A  65      25.202  16.341  15.071  1.00  0.70           C  
ATOM    968  C   LYS A  65      25.102  17.851  14.874  1.00  0.70           C  
ATOM    969  O   LYS A  65      24.046  18.444  15.090  1.00  0.70           O  
ATOM    970  CB  LYS A  65      25.879  16.060  16.410  1.00  0.70           C  
ATOM    971  CG  LYS A  65      25.248  16.786  17.608  1.00  0.70           C  
ATOM    972  CD  LYS A  65      25.927  16.405  18.928  1.00  0.70           C  
ATOM    973  CE  LYS A  65      27.336  17.027  19.059  1.00  0.70           C  
ATOM    974  NZ  LYS A  65      27.309  18.514  19.326  1.00  0.70           N  
ATOM    975  H   LYS A  65      26.649  14.981  14.243  1.00  0.70           H  
ATOM    976  HA  LYS A  65      24.186  15.949  15.108  1.00  0.70           H  
ATOM    977 1HB  LYS A  65      25.855  14.988  16.607  1.00  0.70           H  
ATOM    978 2HB  LYS A  65      26.928  16.356  16.356  1.00  0.70           H  
ATOM    979 1HG  LYS A  65      25.349  17.867  17.461  1.00  0.70           H  
ATOM    980 2HG  LYS A  65      24.189  16.545  17.665  1.00  0.70           H  
ATOM    981 1HD  LYS A  65      25.313  16.746  19.761  1.00  0.70           H  
ATOM    982 2HD  LYS A  65      26.018  15.321  18.985  1.00  0.70           H  
ATOM    983 1HE  LYS A  65      27.855  16.536  19.879  1.00  0.70           H  
ATOM    984 2HE  LYS A  65      27.889  16.853  18.134  1.00  0.70           H  
ATOM    985 1HZ  LYS A  65      28.255  18.859  19.396  1.00  0.70           H  
ATOM    986 2HZ  LYS A  65      26.852  19.018  18.548  1.00  0.70           H  
ATOM    987 3HZ  LYS A  65      26.818  18.708  20.175  1.00  0.70           H  
ATOM    988  N   ASP A  66      26.209  18.467  14.470  1.00  0.71           N  
ATOM    989  CA  ASP A  66      26.274  19.907  14.288  1.00  0.71           C  
ATOM    990  C   ASP A  66      26.161  20.318  12.816  1.00  0.71           C  
ATOM    991  O   ASP A  66      26.426  21.481  12.482  1.00  0.71           O  
ATOM    992  CB  ASP A  66      27.586  20.435  14.863  1.00  0.71           C  
ATOM    993  CG  ASP A  66      27.712  20.181  16.388  1.00  0.71           C  
ATOM    994  OD1 ASP A  66      26.705  20.007  17.056  1.00  0.71           O  
ATOM    995  OD2 ASP A  66      28.816  20.134  16.871  1.00  0.71           O  
ATOM    996  H   ASP A  66      27.034  17.912  14.293  1.00  0.71           H  
ATOM    997  HA  ASP A  66      25.445  20.360  14.832  1.00  0.71           H  
ATOM    998 1HB  ASP A  66      28.422  19.954  14.354  1.00  0.71           H  
ATOM    999 2HB  ASP A  66      27.659  21.506  14.677  1.00  0.71           H  
ATOM   1000  N   LYS A  67      25.848  19.356  11.934  1.00  0.71           N  
ATOM   1001  CA  LYS A  67      25.793  19.635  10.504  1.00  0.71           C  
ATOM   1002  C   LYS A  67      24.421  19.436   9.871  1.00  0.71           C  
ATOM   1003  O   LYS A  67      24.076  20.120   8.902  1.00  0.71           O  
ATOM   1004  CB  LYS A  67      26.794  18.789   9.737  1.00  0.71           C  
ATOM   1005  CG  LYS A  67      28.244  19.039  10.080  1.00  0.71           C  
ATOM   1006  CD  LYS A  67      29.145  18.081   9.319  1.00  0.71           C  
ATOM   1007  CE  LYS A  67      29.160  18.418   7.824  1.00  0.71           C  
ATOM   1008  NZ  LYS A  67      30.146  17.601   7.073  1.00  0.71           N  
ATOM   1009  H   LYS A  67      25.599  18.428  12.262  1.00  0.71           H  
ATOM   1010  HA  LYS A  67      26.078  20.661  10.370  1.00  0.71           H  
ATOM   1011 1HB  LYS A  67      26.578  17.737   9.905  1.00  0.71           H  
ATOM   1012 2HB  LYS A  67      26.673  18.980   8.670  1.00  0.71           H  
ATOM   1013 1HG  LYS A  67      28.504  20.069   9.819  1.00  0.71           H  
ATOM   1014 2HG  LYS A  67      28.397  18.899  11.148  1.00  0.71           H  
ATOM   1015 1HD  LYS A  67      30.160  18.143   9.712  1.00  0.71           H  
ATOM   1016 2HD  LYS A  67      28.786  17.054   9.449  1.00  0.71           H  
ATOM   1017 1HE  LYS A  67      28.170  18.237   7.409  1.00  0.71           H  
ATOM   1018 2HE  LYS A  67      29.408  19.475   7.694  1.00  0.71           H  
ATOM   1019 1HZ  LYS A  67      30.110  17.860   6.066  1.00  0.71           H  
ATOM   1020 2HZ  LYS A  67      31.071  17.764   7.420  1.00  0.71           H  
ATOM   1021 3HZ  LYS A  67      29.926  16.616   7.152  1.00  0.71           H  
ATOM   1022  N   ALA A  68      23.637  18.484  10.373  1.00  0.71           N  
ATOM   1023  CA  ALA A  68      22.370  18.222   9.706  1.00  0.71           C  
ATOM   1024  C   ALA A  68      21.167  18.326  10.624  1.00  0.71           C  
ATOM   1025  O   ALA A  68      21.226  17.998  11.811  1.00  0.71           O  
ATOM   1026  CB  ALA A  68      22.389  16.854   9.075  1.00  0.71           C  
ATOM   1027  H   ALA A  68      23.934  17.919  11.165  1.00  0.71           H  
ATOM   1028  HA  ALA A  68      22.251  18.963   8.926  1.00  0.71           H  
ATOM   1029 1HB  ALA A  68      21.467  16.711   8.549  1.00  0.71           H  
ATOM   1030 2HB  ALA A  68      23.221  16.782   8.381  1.00  0.71           H  
ATOM   1031 3HB  ALA A  68      22.492  16.096   9.847  1.00  0.71           H  
ATOM   1032  N   THR A  69      20.059  18.755  10.025  1.00  0.71           N  
ATOM   1033  CA  THR A  69      18.765  18.833  10.691  1.00  0.71           C  
ATOM   1034  C   THR A  69      17.685  18.131   9.867  1.00  0.71           C  
ATOM   1035  O   THR A  69      17.575  18.345   8.660  1.00  0.71           O  
ATOM   1036  CB  THR A  69      18.355  20.298  10.952  1.00  0.71           C  
ATOM   1037  OG1 THR A  69      19.340  20.938  11.781  1.00  0.71           O  
ATOM   1038  CG2 THR A  69      17.007  20.343  11.652  1.00  0.71           C  
ATOM   1039  H   THR A  69      20.135  19.026   9.043  1.00  0.71           H  
ATOM   1040  HA  THR A  69      18.839  18.326  11.652  1.00  0.71           H  
ATOM   1041  HB  THR A  69      18.287  20.832  10.005  1.00  0.71           H  
ATOM   1042  HG1 THR A  69      19.520  20.383  12.550  1.00  0.71           H  
ATOM   1043 1HG2 THR A  69      16.724  21.377  11.834  1.00  0.71           H  
ATOM   1044 2HG2 THR A  69      16.259  19.875  11.029  1.00  0.71           H  
ATOM   1045 3HG2 THR A  69      17.071  19.810  12.601  1.00  0.71           H  
ATOM   1046  N   LEU A  70      16.880  17.302  10.515  1.00  0.73           N  
ATOM   1047  CA  LEU A  70      15.801  16.592   9.842  1.00  0.73           C  
ATOM   1048  C   LEU A  70      14.451  16.996  10.407  1.00  0.73           C  
ATOM   1049  O   LEU A  70      14.228  16.938  11.619  1.00  0.73           O  
ATOM   1050  CB  LEU A  70      16.032  15.082   9.937  1.00  0.73           C  
ATOM   1051  CG  LEU A  70      14.959  14.132   9.349  1.00  0.73           C  
ATOM   1052  CD1 LEU A  70      14.798  14.320   7.875  1.00  0.73           C  
ATOM   1053  CD2 LEU A  70      15.416  12.722   9.625  1.00  0.73           C  
ATOM   1054  H   LEU A  70      17.019  17.156  11.505  1.00  0.73           H  
ATOM   1055  HA  LEU A  70      15.818  16.860   8.791  1.00  0.73           H  
ATOM   1056 1HB  LEU A  70      16.961  14.855   9.451  1.00  0.73           H  
ATOM   1057 2HB  LEU A  70      16.134  14.825  10.992  1.00  0.73           H  
ATOM   1058  HG  LEU A  70      14.002  14.325   9.813  1.00  0.73           H  
ATOM   1059 1HD1 LEU A  70      14.058  13.626   7.506  1.00  0.73           H  
ATOM   1060 2HD1 LEU A  70      14.469  15.314   7.699  1.00  0.73           H  
ATOM   1061 3HD1 LEU A  70      15.734  14.148   7.371  1.00  0.73           H  
ATOM   1062 1HD2 LEU A  70      14.692  12.002   9.247  1.00  0.73           H  
ATOM   1063 2HD2 LEU A  70      16.376  12.540   9.152  1.00  0.73           H  
ATOM   1064 3HD2 LEU A  70      15.520  12.622  10.679  1.00  0.73           H  
ATOM   1065  N   THR A  71      13.575  17.448   9.518  1.00  0.74           N  
ATOM   1066  CA  THR A  71      12.239  17.904   9.868  1.00  0.74           C  
ATOM   1067  C   THR A  71      11.202  17.172   9.038  1.00  0.74           C  
ATOM   1068  O   THR A  71      11.554  16.407   8.136  1.00  0.74           O  
ATOM   1069  CB  THR A  71      12.101  19.419   9.663  1.00  0.74           C  
ATOM   1070  OG1 THR A  71      12.240  19.724   8.271  1.00  0.74           O  
ATOM   1071  CG2 THR A  71      13.176  20.155  10.443  1.00  0.74           C  
ATOM   1072  H   THR A  71      13.869  17.477   8.539  1.00  0.74           H  
ATOM   1073  HA  THR A  71      12.054  17.686  10.917  1.00  0.74           H  
ATOM   1074  HB  THR A  71      11.120  19.743  10.005  1.00  0.74           H  
ATOM   1075  HG1 THR A  71      13.104  19.410   7.968  1.00  0.74           H  
ATOM   1076 1HG2 THR A  71      13.069  21.228  10.289  1.00  0.74           H  
ATOM   1077 2HG2 THR A  71      13.080  19.927  11.505  1.00  0.74           H  
ATOM   1078 3HG2 THR A  71      14.150  19.840  10.089  1.00  0.74           H  
ATOM   1079  N   VAL A  72       9.927  17.375   9.353  1.00  0.76           N  
ATOM   1080  CA  VAL A  72       8.879  16.729   8.579  1.00  0.76           C  
ATOM   1081  C   VAL A  72       7.628  17.579   8.453  1.00  0.76           C  
ATOM   1082  O   VAL A  72       7.195  18.218   9.414  1.00  0.76           O  
ATOM   1083  CB  VAL A  72       8.516  15.382   9.240  1.00  0.76           C  
ATOM   1084  CG1 VAL A  72       7.975  15.614  10.619  1.00  0.76           C  
ATOM   1085  CG2 VAL A  72       7.531  14.659   8.432  1.00  0.76           C  
ATOM   1086  H   VAL A  72       9.685  17.998  10.111  1.00  0.76           H  
ATOM   1087  HA  VAL A  72       9.255  16.546   7.576  1.00  0.76           H  
ATOM   1088  HB  VAL A  72       9.417  14.784   9.317  1.00  0.76           H  
ATOM   1089 1HG1 VAL A  72       7.764  14.667  11.056  1.00  0.76           H  
ATOM   1090 2HG1 VAL A  72       8.699  16.137  11.218  1.00  0.76           H  
ATOM   1091 3HG1 VAL A  72       7.064  16.207  10.558  1.00  0.76           H  
ATOM   1092 1HG2 VAL A  72       7.309  13.712   8.893  1.00  0.76           H  
ATOM   1093 2HG2 VAL A  72       6.616  15.227   8.349  1.00  0.76           H  
ATOM   1094 3HG2 VAL A  72       7.950  14.498   7.446  1.00  0.76           H  
ATOM   1095  N   ASP A  73       7.030  17.542   7.266  1.00  0.78           N  
ATOM   1096  CA  ASP A  73       5.757  18.181   7.018  1.00  0.78           C  
ATOM   1097  C   ASP A  73       4.720  17.119   6.705  1.00  0.78           C  
ATOM   1098  O   ASP A  73       4.604  16.617   5.577  1.00  0.78           O  
ATOM   1099  CB  ASP A  73       5.842  19.194   5.891  1.00  0.78           C  
ATOM   1100  CG  ASP A  73       4.503  19.948   5.653  1.00  0.78           C  
ATOM   1101  OD1 ASP A  73       3.437  19.476   6.087  1.00  0.78           O  
ATOM   1102  OD2 ASP A  73       4.559  20.990   5.041  1.00  0.78           O  
ATOM   1103  H   ASP A  73       7.469  17.011   6.519  1.00  0.78           H  
ATOM   1104  HA  ASP A  73       5.447  18.706   7.921  1.00  0.78           H  
ATOM   1105 1HB  ASP A  73       6.627  19.922   6.111  1.00  0.78           H  
ATOM   1106 2HB  ASP A  73       6.118  18.680   4.970  1.00  0.78           H  
ATOM   1107  N   LYS A  74       3.943  16.791   7.715  1.00  0.79           N  
ATOM   1108  CA  LYS A  74       2.954  15.736   7.643  1.00  0.79           C  
ATOM   1109  C   LYS A  74       1.825  16.012   6.649  1.00  0.79           C  
ATOM   1110  O   LYS A  74       1.150  15.079   6.217  1.00  0.79           O  
ATOM   1111  CB  LYS A  74       2.422  15.488   9.046  1.00  0.79           C  
ATOM   1112  CG  LYS A  74       3.465  14.855   9.935  1.00  0.79           C  
ATOM   1113  CD  LYS A  74       2.929  14.545  11.290  1.00  0.79           C  
ATOM   1114  CE  LYS A  74       2.913  15.794  12.164  1.00  0.79           C  
ATOM   1115  NZ  LYS A  74       2.614  15.467  13.574  1.00  0.79           N  
ATOM   1116  H   LYS A  74       4.075  17.278   8.593  1.00  0.79           H  
ATOM   1117  HA  LYS A  74       3.460  14.829   7.313  1.00  0.79           H  
ATOM   1118 1HB  LYS A  74       2.102  16.430   9.493  1.00  0.79           H  
ATOM   1119 2HB  LYS A  74       1.554  14.824   9.005  1.00  0.79           H  
ATOM   1120 1HG  LYS A  74       3.813  13.928   9.474  1.00  0.79           H  
ATOM   1121 2HG  LYS A  74       4.319  15.529  10.035  1.00  0.79           H  
ATOM   1122 1HD  LYS A  74       1.912  14.166  11.195  1.00  0.79           H  
ATOM   1123 2HD  LYS A  74       3.536  13.782  11.757  1.00  0.79           H  
ATOM   1124 1HE  LYS A  74       3.898  16.261  12.122  1.00  0.79           H  
ATOM   1125 2HE  LYS A  74       2.170  16.498  11.795  1.00  0.79           H  
ATOM   1126 1HZ  LYS A  74       2.643  16.301  14.141  1.00  0.79           H  
ATOM   1127 2HZ  LYS A  74       1.711  15.035  13.656  1.00  0.79           H  
ATOM   1128 3HZ  LYS A  74       3.356  14.805  13.873  1.00  0.79           H  
ATOM   1129  N   SER A  75       1.591  17.285   6.291  1.00  0.79           N  
ATOM   1130  CA  SER A  75       0.473  17.598   5.398  1.00  0.79           C  
ATOM   1131  C   SER A  75       0.806  17.319   3.933  1.00  0.79           C  
ATOM   1132  O   SER A  75      -0.084  17.319   3.078  1.00  0.79           O  
ATOM   1133  CB  SER A  75       0.012  19.038   5.578  1.00  0.79           C  
ATOM   1134  OG  SER A  75       0.937  19.974   5.081  1.00  0.79           O  
ATOM   1135  H   SER A  75       2.216  18.046   6.586  1.00  0.79           H  
ATOM   1136  HA  SER A  75      -0.364  16.954   5.675  1.00  0.79           H  
ATOM   1137 1HB  SER A  75      -0.943  19.175   5.076  1.00  0.79           H  
ATOM   1138 2HB  SER A  75      -0.149  19.226   6.637  1.00  0.79           H  
ATOM   1139  HG  SER A  75       1.810  19.771   5.496  1.00  0.79           H  
ATOM   1140  N   SER A  76       2.087  17.073   3.646  1.00  0.78           N  
ATOM   1141  CA  SER A  76       2.552  16.771   2.298  1.00  0.78           C  
ATOM   1142  C   SER A  76       3.311  15.457   2.306  1.00  0.78           C  
ATOM   1143  O   SER A  76       4.032  15.133   1.358  1.00  0.78           O  
ATOM   1144  CB  SER A  76       3.454  17.867   1.765  1.00  0.78           C  
ATOM   1145  OG  SER A  76       2.781  19.100   1.668  1.00  0.78           O  
ATOM   1146  H   SER A  76       2.782  17.087   4.396  1.00  0.78           H  
ATOM   1147  HA  SER A  76       1.689  16.665   1.640  1.00  0.78           H  
ATOM   1148 1HB  SER A  76       4.320  17.975   2.425  1.00  0.78           H  
ATOM   1149 2HB  SER A  76       3.827  17.578   0.784  1.00  0.78           H  
ATOM   1150  HG  SER A  76       2.676  19.427   2.572  1.00  0.78           H  
ATOM   1151  N   SER A  77       3.204  14.746   3.428  1.00  0.77           N  
ATOM   1152  CA  SER A  77       3.879  13.477   3.669  1.00  0.77           C  
ATOM   1153  C   SER A  77       5.359  13.551   3.297  1.00  0.77           C  
ATOM   1154  O   SER A  77       5.885  12.647   2.644  1.00  0.77           O  
ATOM   1155  CB  SER A  77       3.210  12.369   2.885  1.00  0.77           C  
ATOM   1156  OG  SER A  77       1.865  12.237   3.250  1.00  0.77           O  
ATOM   1157  H   SER A  77       2.589  15.101   4.150  1.00  0.77           H  
ATOM   1158  HA  SER A  77       3.792  13.257   4.725  1.00  0.77           H  
ATOM   1159 1HB  SER A  77       3.290  12.562   1.813  1.00  0.77           H  
ATOM   1160 2HB  SER A  77       3.732  11.431   3.085  1.00  0.77           H  
ATOM   1161  HG  SER A  77       1.574  11.397   2.885  1.00  0.77           H  
ATOM   1162  N   THR A  78       6.026  14.644   3.693  1.00  0.75           N  
ATOM   1163  CA  THR A  78       7.413  14.824   3.277  1.00  0.75           C  
ATOM   1164  C   THR A  78       8.430  15.098   4.381  1.00  0.75           C  
ATOM   1165  O   THR A  78       8.243  15.963   5.239  1.00  0.75           O  
ATOM   1166  CB  THR A  78       7.489  15.974   2.248  1.00  0.75           C  
ATOM   1167  OG1 THR A  78       6.677  15.654   1.088  1.00  0.75           O  
ATOM   1168  CG2 THR A  78       8.916  16.190   1.778  1.00  0.75           C  
ATOM   1169  H   THR A  78       5.551  15.346   4.259  1.00  0.75           H  
ATOM   1170  HA  THR A  78       7.720  13.914   2.782  1.00  0.75           H  
ATOM   1171  HB  THR A  78       7.116  16.888   2.705  1.00  0.75           H  
ATOM   1172  HG1 THR A  78       5.743  15.479   1.337  1.00  0.75           H  
ATOM   1173 1HG2 THR A  78       8.933  16.998   1.055  1.00  0.75           H  
ATOM   1174 2HG2 THR A  78       9.554  16.444   2.612  1.00  0.75           H  
ATOM   1175 3HG2 THR A  78       9.281  15.296   1.315  1.00  0.75           H  
ATOM   1176  N   ALA A  79       9.540  14.364   4.338  1.00  0.73           N  
ATOM   1177  CA  ALA A  79      10.632  14.601   5.277  1.00  0.73           C  
ATOM   1178  C   ALA A  79      11.671  15.479   4.592  1.00  0.73           C  
ATOM   1179  O   ALA A  79      11.893  15.363   3.384  1.00  0.73           O  
ATOM   1180  CB  ALA A  79      11.245  13.298   5.762  1.00  0.73           C  
ATOM   1181  H   ALA A  79       9.633  13.661   3.604  1.00  0.73           H  
ATOM   1182  HA  ALA A  79      10.247  15.138   6.136  1.00  0.73           H  
ATOM   1183 1HB  ALA A  79      12.038  13.525   6.460  1.00  0.73           H  
ATOM   1184 2HB  ALA A  79      10.487  12.698   6.259  1.00  0.73           H  
ATOM   1185 3HB  ALA A  79      11.647  12.743   4.923  1.00  0.73           H  
ATOM   1186  N   TYR A  80      12.328  16.342   5.353  1.00  0.71           N  
ATOM   1187  CA  TYR A  80      13.370  17.179   4.763  1.00  0.71           C  
ATOM   1188  C   TYR A  80      14.665  17.152   5.543  1.00  0.71           C  
ATOM   1189  O   TYR A  80      14.679  17.448   6.743  1.00  0.71           O  
ATOM   1190  CB  TYR A  80      12.921  18.634   4.713  1.00  0.71           C  
ATOM   1191  CG  TYR A  80      11.693  18.928   3.895  1.00  0.71           C  
ATOM   1192  CD1 TYR A  80      10.420  18.801   4.455  1.00  0.71           C  
ATOM   1193  CD2 TYR A  80      11.839  19.361   2.597  1.00  0.71           C  
ATOM   1194  CE1 TYR A  80       9.309  19.120   3.696  1.00  0.71           C  
ATOM   1195  CE2 TYR A  80      10.737  19.678   1.845  1.00  0.71           C  
ATOM   1196  CZ  TYR A  80       9.478  19.565   2.380  1.00  0.71           C  
ATOM   1197  OH  TYR A  80       8.386  19.899   1.609  1.00  0.71           O  
ATOM   1198  H   TYR A  80      12.103  16.409   6.344  1.00  0.71           H  
ATOM   1199  HA  TYR A  80      13.589  16.822   3.759  1.00  0.71           H  
ATOM   1200 1HB  TYR A  80      12.731  18.977   5.729  1.00  0.71           H  
ATOM   1201 2HB  TYR A  80      13.739  19.238   4.319  1.00  0.71           H  
ATOM   1202  HD1 TYR A  80      10.301  18.460   5.488  1.00  0.71           H  
ATOM   1203  HD2 TYR A  80      12.835  19.461   2.168  1.00  0.71           H  
ATOM   1204  HE1 TYR A  80       8.314  19.026   4.122  1.00  0.71           H  
ATOM   1205  HE2 TYR A  80      10.862  20.027   0.820  1.00  0.71           H  
ATOM   1206  HH  TYR A  80       7.580  19.712   2.094  1.00  0.71           H  
ATOM   1207  N   MET A  81      15.765  16.872   4.851  1.00  0.69           N  
ATOM   1208  CA  MET A  81      17.075  16.871   5.484  1.00  0.69           C  
ATOM   1209  C   MET A  81      17.860  18.087   5.034  1.00  0.69           C  
ATOM   1210  O   MET A  81      18.089  18.286   3.836  1.00  0.69           O  
ATOM   1211  CB  MET A  81      17.852  15.600   5.143  1.00  0.69           C  
ATOM   1212  CG  MET A  81      19.257  15.522   5.766  1.00  0.69           C  
ATOM   1213  SD  MET A  81      19.243  15.275   7.564  1.00  0.69           S  
ATOM   1214  CE  MET A  81      18.860  13.527   7.692  1.00  0.69           C  
ATOM   1215  H   MET A  81      15.689  16.640   3.860  1.00  0.69           H  
ATOM   1216  HA  MET A  81      16.952  16.934   6.564  1.00  0.69           H  
ATOM   1217 1HB  MET A  81      17.290  14.734   5.483  1.00  0.69           H  
ATOM   1218 2HB  MET A  81      17.954  15.519   4.060  1.00  0.69           H  
ATOM   1219 1HG  MET A  81      19.818  14.708   5.310  1.00  0.69           H  
ATOM   1220 2HG  MET A  81      19.783  16.455   5.560  1.00  0.69           H  
ATOM   1221 1HE  MET A  81      18.835  13.229   8.743  1.00  0.69           H  
ATOM   1222 2HE  MET A  81      17.898  13.333   7.236  1.00  0.69           H  
ATOM   1223 3HE  MET A  81      19.614  12.952   7.173  1.00  0.69           H  
ATOM   1224  N   TYR A  82      18.263  18.906   5.986  1.00  0.67           N  
ATOM   1225  CA  TYR A  82      19.024  20.098   5.679  1.00  0.67           C  
ATOM   1226  C   TYR A  82      20.449  19.876   6.094  1.00  0.67           C  
ATOM   1227  O   TYR A  82      20.721  19.464   7.222  1.00  0.67           O  
ATOM   1228  CB  TYR A  82      18.447  21.324   6.382  1.00  0.67           C  
ATOM   1229  CG  TYR A  82      19.218  22.604   6.136  1.00  0.67           C  
ATOM   1230  CD1 TYR A  82      19.094  23.258   4.925  1.00  0.67           C  
ATOM   1231  CD2 TYR A  82      20.029  23.134   7.133  1.00  0.67           C  
ATOM   1232  CE1 TYR A  82      19.764  24.433   4.702  1.00  0.67           C  
ATOM   1233  CE2 TYR A  82      20.703  24.317   6.913  1.00  0.67           C  
ATOM   1234  CZ  TYR A  82      20.566  24.969   5.703  1.00  0.67           C  
ATOM   1235  OH  TYR A  82      21.223  26.164   5.480  1.00  0.67           O  
ATOM   1236  H   TYR A  82      18.032  18.697   6.953  1.00  0.67           H  
ATOM   1237  HA  TYR A  82      19.014  20.268   4.606  1.00  0.67           H  
ATOM   1238 1HB  TYR A  82      17.421  21.478   6.046  1.00  0.67           H  
ATOM   1239 2HB  TYR A  82      18.415  21.143   7.456  1.00  0.67           H  
ATOM   1240  HD1 TYR A  82      18.464  22.837   4.149  1.00  0.67           H  
ATOM   1241  HD2 TYR A  82      20.126  22.618   8.090  1.00  0.67           H  
ATOM   1242  HE1 TYR A  82      19.660  24.944   3.744  1.00  0.67           H  
ATOM   1243  HE2 TYR A  82      21.334  24.740   7.693  1.00  0.67           H  
ATOM   1244  HH  TYR A  82      21.667  26.435   6.289  1.00  0.67           H  
ATOM   1245  N   LEU A  83      21.354  20.117   5.167  1.00  0.66           N  
ATOM   1246  CA  LEU A  83      22.767  19.959   5.442  1.00  0.66           C  
ATOM   1247  C   LEU A  83      23.385  21.342   5.411  1.00  0.66           C  
ATOM   1248  O   LEU A  83      23.300  22.034   4.390  1.00  0.66           O  
ATOM   1249  CB  LEU A  83      23.412  19.074   4.381  1.00  0.66           C  
ATOM   1250  CG  LEU A  83      22.737  17.690   4.131  1.00  0.66           C  
ATOM   1251  CD1 LEU A  83      23.452  16.978   2.988  1.00  0.66           C  
ATOM   1252  CD2 LEU A  83      22.769  16.845   5.401  1.00  0.66           C  
ATOM   1253  H   LEU A  83      21.046  20.450   4.254  1.00  0.66           H  
ATOM   1254  HA  LEU A  83      22.910  19.527   6.431  1.00  0.66           H  
ATOM   1255 1HB  LEU A  83      23.422  19.615   3.467  1.00  0.66           H  
ATOM   1256 2HB  LEU A  83      24.443  18.890   4.683  1.00  0.66           H  
ATOM   1257  HG  LEU A  83      21.697  17.848   3.828  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  83      22.957  16.035   2.806  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  83      23.415  17.572   2.094  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  83      24.495  16.802   3.256  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  83      22.289  15.884   5.215  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  83      23.802  16.679   5.707  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  83      22.236  17.371   6.189  1.00  0.66           H  
ATOM   1264  N   ASN A  84      23.994  21.759   6.520  1.00  0.66           N  
ATOM   1265  CA  ASN A  84      24.580  23.089   6.598  1.00  0.66           C  
ATOM   1266  C   ASN A  84      25.938  23.039   5.920  1.00  0.66           C  
ATOM   1267  O   ASN A  84      26.202  22.098   5.178  1.00  0.66           O  
ATOM   1268  CB  ASN A  84      24.632  23.629   8.018  1.00  0.66           C  
ATOM   1269  CG  ASN A  84      25.592  22.958   8.940  1.00  0.66           C  
ATOM   1270  OD1 ASN A  84      26.498  22.232   8.521  1.00  0.66           O  
ATOM   1271  ND2 ASN A  84      25.401  23.205  10.223  1.00  0.66           N  
ATOM   1272  H   ASN A  84      24.040  21.149   7.338  1.00  0.66           H  
ATOM   1273  HA  ASN A  84      23.961  23.775   6.023  1.00  0.66           H  
ATOM   1274 1HB  ASN A  84      24.855  24.693   7.994  1.00  0.66           H  
ATOM   1275 2HB  ASN A  84      23.637  23.527   8.454  1.00  0.66           H  
ATOM   1276 1HD2 ASN A  84      25.992  22.777  10.935  1.00  0.66           H  
ATOM   1277 2HD2 ASN A  84      24.653  23.799  10.506  1.00  0.66           H  
ATOM   1278  N   SER A  85      26.777  24.052   6.137  1.00  0.66           N  
ATOM   1279  CA  SER A  85      28.038  24.179   5.412  1.00  0.66           C  
ATOM   1280  C   SER A  85      28.654  22.849   4.986  1.00  0.66           C  
ATOM   1281  O   SER A  85      29.210  22.098   5.794  1.00  0.66           O  
ATOM   1282  CB  SER A  85      29.025  24.869   6.328  1.00  0.66           C  
ATOM   1283  OG  SER A  85      30.302  24.907   5.759  1.00  0.66           O  
ATOM   1284  H   SER A  85      26.524  24.777   6.786  1.00  0.66           H  
ATOM   1285  HA  SER A  85      27.861  24.783   4.521  1.00  0.66           H  
ATOM   1286 1HB  SER A  85      28.685  25.882   6.535  1.00  0.66           H  
ATOM   1287 2HB  SER A  85      29.062  24.334   7.276  1.00  0.66           H  
ATOM   1288  HG  SER A  85      30.408  24.057   5.311  1.00  0.66           H  
ATOM   1289  N   LEU A  86      28.643  22.640   3.674  1.00  0.67           N  
ATOM   1290  CA  LEU A  86      29.142  21.429   3.046  1.00  0.67           C  
ATOM   1291  C   LEU A  86      30.620  21.420   2.746  1.00  0.67           C  
ATOM   1292  O   LEU A  86      31.226  22.449   2.432  1.00  0.67           O  
ATOM   1293  CB  LEU A  86      28.368  21.190   1.757  1.00  0.67           C  
ATOM   1294  CG  LEU A  86      26.900  20.915   1.926  1.00  0.67           C  
ATOM   1295  CD1 LEU A  86      26.284  20.893   0.625  1.00  0.67           C  
ATOM   1296  CD2 LEU A  86      26.715  19.578   2.585  1.00  0.67           C  
ATOM   1297  H   LEU A  86      28.150  23.324   3.096  1.00  0.67           H  
ATOM   1298  HA  LEU A  86      28.938  20.599   3.724  1.00  0.67           H  
ATOM   1299 1HB  LEU A  86      28.467  22.072   1.122  1.00  0.67           H  
ATOM   1300 2HB  LEU A  86      28.814  20.347   1.247  1.00  0.67           H  
ATOM   1301  HG  LEU A  86      26.430  21.698   2.531  1.00  0.67           H  
ATOM   1302 1HD1 LEU A  86      25.257  20.686   0.753  1.00  0.67           H  
ATOM   1303 2HD1 LEU A  86      26.418  21.875   0.166  1.00  0.67           H  
ATOM   1304 3HD1 LEU A  86      26.738  20.123   0.012  1.00  0.67           H  
ATOM   1305 1HD2 LEU A  86      25.662  19.377   2.682  1.00  0.67           H  
ATOM   1306 2HD2 LEU A  86      27.174  18.808   1.973  1.00  0.67           H  
ATOM   1307 3HD2 LEU A  86      27.182  19.590   3.574  1.00  0.67           H  
ATOM   1308  N   THR A  87      31.192  20.228   2.793  1.00  0.67           N  
ATOM   1309  CA  THR A  87      32.582  20.012   2.435  1.00  0.67           C  
ATOM   1310  C   THR A  87      32.670  19.043   1.259  1.00  0.67           C  
ATOM   1311  O   THR A  87      31.685  18.403   0.900  1.00  0.67           O  
ATOM   1312  CB  THR A  87      33.344  19.461   3.649  1.00  0.67           C  
ATOM   1313  OG1 THR A  87      32.823  18.168   3.981  1.00  0.67           O  
ATOM   1314  CG2 THR A  87      33.164  20.392   4.841  1.00  0.67           C  
ATOM   1315  H   THR A  87      30.645  19.422   3.125  1.00  0.67           H  
ATOM   1316  HA  THR A  87      33.026  20.960   2.133  1.00  0.67           H  
ATOM   1317  HB  THR A  87      34.402  19.373   3.411  1.00  0.67           H  
ATOM   1318  HG1 THR A  87      31.833  18.212   4.064  1.00  0.67           H  
ATOM   1319 1HG2 THR A  87      33.702  19.993   5.699  1.00  0.67           H  
ATOM   1320 2HG2 THR A  87      33.554  21.379   4.593  1.00  0.67           H  
ATOM   1321 3HG2 THR A  87      32.104  20.473   5.088  1.00  0.67           H  
ATOM   1322  N   SER A  88      33.847  18.882   0.666  1.00  0.67           N  
ATOM   1323  CA  SER A  88      33.972  17.946  -0.456  1.00  0.67           C  
ATOM   1324  C   SER A  88      33.678  16.489  -0.053  1.00  0.67           C  
ATOM   1325  O   SER A  88      33.233  15.678  -0.871  1.00  0.67           O  
ATOM   1326  CB  SER A  88      35.356  18.060  -1.061  1.00  0.67           C  
ATOM   1327  OG  SER A  88      36.341  17.619  -0.166  1.00  0.67           O  
ATOM   1328  H   SER A  88      34.648  19.414   0.976  1.00  0.67           H  
ATOM   1329  HA  SER A  88      33.252  18.236  -1.221  1.00  0.67           H  
ATOM   1330 1HB  SER A  88      35.404  17.477  -1.980  1.00  0.67           H  
ATOM   1331 2HB  SER A  88      35.543  19.101  -1.326  1.00  0.67           H  
ATOM   1332  HG  SER A  88      36.306  16.657  -0.188  1.00  0.67           H  
ATOM   1333  N   GLU A  89      33.809  16.187   1.244  1.00  0.67           N  
ATOM   1334  CA  GLU A  89      33.592  14.841   1.774  1.00  0.67           C  
ATOM   1335  C   GLU A  89      32.109  14.536   1.950  1.00  0.67           C  
ATOM   1336  O   GLU A  89      31.726  13.412   2.294  1.00  0.67           O  
ATOM   1337  CB  GLU A  89      34.319  14.663   3.113  1.00  0.67           C  
ATOM   1338  CG  GLU A  89      35.849  14.709   3.008  1.00  0.67           C  
ATOM   1339  CD  GLU A  89      36.565  14.513   4.333  1.00  0.67           C  
ATOM   1340  OE1 GLU A  89      35.910  14.342   5.335  1.00  0.67           O  
ATOM   1341  OE2 GLU A  89      37.774  14.535   4.332  1.00  0.67           O  
ATOM   1342  H   GLU A  89      34.119  16.912   1.877  1.00  0.67           H  
ATOM   1343  HA  GLU A  89      34.001  14.123   1.063  1.00  0.67           H  
ATOM   1344 1HB  GLU A  89      34.004  15.453   3.799  1.00  0.67           H  
ATOM   1345 2HB  GLU A  89      34.037  13.710   3.558  1.00  0.67           H  
ATOM   1346 1HG  GLU A  89      36.174  13.934   2.316  1.00  0.67           H  
ATOM   1347 2HG  GLU A  89      36.137  15.674   2.587  1.00  0.67           H  
ATOM   1348  N   ASP A  90      31.269  15.534   1.688  1.00  0.66           N  
ATOM   1349  CA  ASP A  90      29.838  15.369   1.777  1.00  0.66           C  
ATOM   1350  C   ASP A  90      29.267  15.039   0.393  1.00  0.66           C  
ATOM   1351  O   ASP A  90      28.047  14.884   0.241  1.00  0.66           O  
ATOM   1352  CB  ASP A  90      29.201  16.629   2.374  1.00  0.66           C  
ATOM   1353  CG  ASP A  90      29.596  16.854   3.859  1.00  0.66           C  
ATOM   1354  OD1 ASP A  90      29.503  15.928   4.641  1.00  0.66           O  
ATOM   1355  OD2 ASP A  90      30.030  17.956   4.219  1.00  0.66           O  
ATOM   1356  H   ASP A  90      31.623  16.445   1.403  1.00  0.66           H  
ATOM   1357  HA  ASP A  90      29.622  14.532   2.439  1.00  0.66           H  
ATOM   1358 1HB  ASP A  90      29.499  17.498   1.787  1.00  0.66           H  
ATOM   1359 2HB  ASP A  90      28.118  16.548   2.310  1.00  0.66           H  
ATOM   1360  N   SER A  91      30.143  14.878  -0.624  1.00  0.66           N  
ATOM   1361  CA  SER A  91      29.637  14.502  -1.938  1.00  0.66           C  
ATOM   1362  C   SER A  91      29.212  13.038  -1.839  1.00  0.66           C  
ATOM   1363  O   SER A  91      30.019  12.153  -1.497  1.00  0.66           O  
ATOM   1364  CB  SER A  91      30.684  14.655  -3.024  1.00  0.66           C  
ATOM   1365  OG  SER A  91      31.098  15.985  -3.181  1.00  0.66           O  
ATOM   1366  H   SER A  91      31.148  15.027  -0.502  1.00  0.66           H  
ATOM   1367  HA  SER A  91      28.775  15.119  -2.169  1.00  0.66           H  
ATOM   1368 1HB  SER A  91      31.546  14.033  -2.784  1.00  0.66           H  
ATOM   1369 2HB  SER A  91      30.269  14.293  -3.962  1.00  0.66           H  
ATOM   1370  HG  SER A  91      31.700  16.152  -2.428  1.00  0.66           H  
ATOM   1371  N   ALA A  92      27.933  12.797  -2.074  1.00  0.66           N  
ATOM   1372  CA  ALA A  92      27.373  11.471  -1.854  1.00  0.66           C  
ATOM   1373  C   ALA A  92      25.966  11.331  -2.372  1.00  0.66           C  
ATOM   1374  O   ALA A  92      25.298  12.324  -2.676  1.00  0.66           O  
ATOM   1375  CB  ALA A  92      27.356  11.171  -0.383  1.00  0.66           C  
ATOM   1376  H   ALA A  92      27.356  13.570  -2.405  1.00  0.66           H  
ATOM   1377  HA  ALA A  92      27.998  10.744  -2.373  1.00  0.66           H  
ATOM   1378 1HB  ALA A  92      26.951  10.184  -0.224  1.00  0.66           H  
ATOM   1379 2HB  ALA A  92      28.344  11.223   0.043  1.00  0.66           H  
ATOM   1380 3HB  ALA A  92      26.733  11.906   0.083  1.00  0.66           H  
ATOM   1381  N   VAL A  93      25.495  10.096  -2.436  1.00  0.67           N  
ATOM   1382  CA  VAL A  93      24.098   9.884  -2.712  1.00  0.67           C  
ATOM   1383  C   VAL A  93      23.377   9.772  -1.377  1.00  0.67           C  
ATOM   1384  O   VAL A  93      23.812   9.049  -0.476  1.00  0.67           O  
ATOM   1385  CB  VAL A  93      23.840   8.646  -3.571  1.00  0.67           C  
ATOM   1386  CG1 VAL A  93      22.324   8.474  -3.778  1.00  0.67           C  
ATOM   1387  CG2 VAL A  93      24.530   8.813  -4.899  1.00  0.67           C  
ATOM   1388  H   VAL A  93      26.094   9.304  -2.225  1.00  0.67           H  
ATOM   1389  HA  VAL A  93      23.730  10.738  -3.247  1.00  0.67           H  
ATOM   1390  HB  VAL A  93      24.220   7.761  -3.058  1.00  0.67           H  
ATOM   1391 1HG1 VAL A  93      22.135   7.596  -4.388  1.00  0.67           H  
ATOM   1392 2HG1 VAL A  93      21.823   8.365  -2.824  1.00  0.67           H  
ATOM   1393 3HG1 VAL A  93      21.930   9.345  -4.284  1.00  0.67           H  
ATOM   1394 1HG2 VAL A  93      24.351   7.937  -5.518  1.00  0.67           H  
ATOM   1395 2HG2 VAL A  93      24.129   9.695  -5.390  1.00  0.67           H  
ATOM   1396 3HG2 VAL A  93      25.601   8.935  -4.740  1.00  0.67           H  
ATOM   1397  N   TYR A  94      22.321  10.538  -1.223  1.00  0.69           N  
ATOM   1398  CA  TYR A  94      21.563  10.557   0.003  1.00  0.69           C  
ATOM   1399  C   TYR A  94      20.305   9.755  -0.171  1.00  0.69           C  
ATOM   1400  O   TYR A  94      19.663   9.808  -1.224  1.00  0.69           O  
ATOM   1401  CB  TYR A  94      21.290  12.005   0.384  1.00  0.69           C  
ATOM   1402  CG  TYR A  94      22.576  12.700   0.816  1.00  0.69           C  
ATOM   1403  CD1 TYR A  94      23.475  13.187  -0.122  1.00  0.69           C  
ATOM   1404  CD2 TYR A  94      22.842  12.853   2.143  1.00  0.69           C  
ATOM   1405  CE1 TYR A  94      24.641  13.803   0.302  1.00  0.69           C  
ATOM   1406  CE2 TYR A  94      24.001  13.481   2.563  1.00  0.69           C  
ATOM   1407  CZ  TYR A  94      24.899  13.952   1.638  1.00  0.69           C  
ATOM   1408  OH  TYR A  94      26.060  14.582   2.051  1.00  0.69           O  
ATOM   1409  H   TYR A  94      22.031  11.115  -2.003  1.00  0.69           H  
ATOM   1410  HA  TYR A  94      22.150  10.091   0.788  1.00  0.69           H  
ATOM   1411 1HB  TYR A  94      20.871  12.542  -0.469  1.00  0.69           H  
ATOM   1412 2HB  TYR A  94      20.573  12.049   1.203  1.00  0.69           H  
ATOM   1413  HD1 TYR A  94      23.275  13.069  -1.192  1.00  0.69           H  
ATOM   1414  HD2 TYR A  94      22.126  12.474   2.864  1.00  0.69           H  
ATOM   1415  HE1 TYR A  94      25.361  14.164  -0.413  1.00  0.69           H  
ATOM   1416  HE2 TYR A  94      24.205  13.601   3.626  1.00  0.69           H  
ATOM   1417  HH  TYR A  94      26.662  14.723   1.282  1.00  0.69           H  
ATOM   1418  N   TYR A  95      19.944   9.005   0.853  1.00  0.74           N  
ATOM   1419  CA  TYR A  95      18.749   8.186   0.765  1.00  0.74           C  
ATOM   1420  C   TYR A  95      17.839   8.336   1.972  1.00  0.74           C  
ATOM   1421  O   TYR A  95      18.291   8.448   3.118  1.00  0.74           O  
ATOM   1422  CB  TYR A  95      19.090   6.710   0.639  1.00  0.74           C  
ATOM   1423  CG  TYR A  95      19.929   6.274  -0.515  1.00  0.74           C  
ATOM   1424  CD1 TYR A  95      21.316   6.324  -0.415  1.00  0.74           C  
ATOM   1425  CD2 TYR A  95      19.328   5.769  -1.655  1.00  0.74           C  
ATOM   1426  CE1 TYR A  95      22.094   5.865  -1.453  1.00  0.74           C  
ATOM   1427  CE2 TYR A  95      20.108   5.314  -2.696  1.00  0.74           C  
ATOM   1428  CZ  TYR A  95      21.485   5.356  -2.598  1.00  0.74           C  
ATOM   1429  OH  TYR A  95      22.259   4.882  -3.636  1.00  0.74           O  
ATOM   1430  H   TYR A  95      20.520   9.023   1.695  1.00  0.74           H  
ATOM   1431  HA  TYR A  95      18.185   8.485  -0.114  1.00  0.74           H  
ATOM   1432 1HB  TYR A  95      19.586   6.384   1.531  1.00  0.74           H  
ATOM   1433 2HB  TYR A  95      18.161   6.166   0.570  1.00  0.74           H  
ATOM   1434  HD1 TYR A  95      21.789   6.716   0.488  1.00  0.74           H  
ATOM   1435  HD2 TYR A  95      18.234   5.723  -1.724  1.00  0.74           H  
ATOM   1436  HE1 TYR A  95      23.174   5.896  -1.378  1.00  0.74           H  
ATOM   1437  HE2 TYR A  95      19.637   4.910  -3.592  1.00  0.74           H  
ATOM   1438  HH  TYR A  95      23.186   5.089  -3.468  1.00  0.74           H  
ATOM   1439  N   CYS A  96      16.553   8.289   1.687  1.00  0.81           N  
ATOM   1440  CA  CYS A  96      15.447   8.296   2.635  1.00  0.81           C  
ATOM   1441  C   CYS A  96      14.796   6.933   2.826  1.00  0.81           C  
ATOM   1442  O   CYS A  96      14.454   6.258   1.844  1.00  0.81           O  
ATOM   1443  CB  CYS A  96      14.409   9.278   2.149  1.00  0.81           C  
ATOM   1444  SG  CYS A  96      12.925   9.391   3.049  1.00  0.81           S  
ATOM   1445  H   CYS A  96      16.313   8.274   0.699  1.00  0.81           H  
ATOM   1446  HA  CYS A  96      15.827   8.640   3.592  1.00  0.81           H  
ATOM   1447 1HB  CYS A  96      14.861  10.264   2.121  1.00  0.81           H  
ATOM   1448 2HB  CYS A  96      14.147   9.009   1.131  1.00  0.81           H  
ATOM   1449  N   ALA A  97      14.617   6.532   4.086  1.00  0.93           N  
ATOM   1450  CA  ALA A  97      13.956   5.270   4.402  1.00  0.93           C  
ATOM   1451  C   ALA A  97      12.732   5.430   5.278  1.00  0.93           C  
ATOM   1452  O   ALA A  97      12.648   6.343   6.108  1.00  0.93           O  
ATOM   1453  CB  ALA A  97      14.880   4.332   5.128  1.00  0.93           C  
ATOM   1454  H   ALA A  97      14.970   7.122   4.836  1.00  0.93           H  
ATOM   1455  HA  ALA A  97      13.644   4.827   3.465  1.00  0.93           H  
ATOM   1456 1HB  ALA A  97      14.355   3.390   5.315  1.00  0.93           H  
ATOM   1457 2HB  ALA A  97      15.709   4.146   4.567  1.00  0.93           H  
ATOM   1458 3HB  ALA A  97      15.178   4.767   6.068  1.00  0.93           H  
ATOM   1459  N   GLY A  98      11.789   4.502   5.100  1.00  1.08           N  
ATOM   1460  CA  GLY A  98      10.625   4.388   5.967  1.00  1.08           C  
ATOM   1461  C   GLY A  98      10.920   3.340   7.029  1.00  1.08           C  
ATOM   1462  O   GLY A  98      11.382   2.233   6.714  1.00  1.08           O  
ATOM   1463  H   GLY A  98      11.941   3.810   4.371  1.00  1.08           H  
ATOM   1464 1HA  GLY A  98      10.412   5.348   6.440  1.00  1.08           H  
ATOM   1465 2HA  GLY A  98       9.751   4.100   5.384  1.00  1.08           H  
ATOM   1466  N   LEU A  99      10.613   3.680   8.283  1.00  1.25           N  
ATOM   1467  CA  LEU A  99      10.830   2.802   9.431  1.00  1.25           C  
ATOM   1468  C   LEU A  99       9.591   2.418  10.221  1.00  1.25           C  
ATOM   1469  O   LEU A  99       8.681   3.228  10.457  1.00  1.25           O  
ATOM   1470  CB  LEU A  99      11.790   3.446  10.423  1.00  1.25           C  
ATOM   1471  CG  LEU A  99      13.213   3.387  10.127  1.00  1.25           C  
ATOM   1472  CD1 LEU A  99      13.572   4.431   9.103  1.00  1.25           C  
ATOM   1473  CD2 LEU A  99      13.994   3.622  11.397  1.00  1.25           C  
ATOM   1474  H   LEU A  99      10.257   4.617   8.466  1.00  1.25           H  
ATOM   1475  HA  LEU A  99      11.284   1.892   9.065  1.00  1.25           H  
ATOM   1476 1HB  LEU A  99      11.557   4.484  10.434  1.00  1.25           H  
ATOM   1477 2HB  LEU A  99      11.617   3.020  11.415  1.00  1.25           H  
ATOM   1478  HG  LEU A  99      13.436   2.413   9.748  1.00  1.25           H  
ATOM   1479 1HD1 LEU A  99      14.621   4.351   8.912  1.00  1.25           H  
ATOM   1480 2HD1 LEU A  99      13.048   4.285   8.196  1.00  1.25           H  
ATOM   1481 3HD1 LEU A  99      13.332   5.418   9.495  1.00  1.25           H  
ATOM   1482 1HD2 LEU A  99      15.060   3.565  11.189  1.00  1.25           H  
ATOM   1483 2HD2 LEU A  99      13.754   4.610  11.794  1.00  1.25           H  
ATOM   1484 3HD2 LEU A  99      13.725   2.857  12.124  1.00  1.25           H  
ATOM   1485  N   GLU A 100       9.643   1.200  10.735  1.00  1.42           N  
ATOM   1486  CA  GLU A 100       8.649   0.678  11.652  1.00  1.42           C  
ATOM   1487  C   GLU A 100       8.990   1.187  13.033  1.00  1.42           C  
ATOM   1488  O   GLU A 100      10.119   1.602  13.293  1.00  1.42           O  
ATOM   1489  CB  GLU A 100       8.644  -0.850  11.695  1.00  1.42           C  
ATOM   1490  CG  GLU A 100       8.260  -1.559  10.426  1.00  1.42           C  
ATOM   1491  CD  GLU A 100       8.222  -3.087  10.583  1.00  1.42           C  
ATOM   1492  OE1 GLU A 100       8.721  -3.603  11.579  1.00  1.42           O  
ATOM   1493  OE2 GLU A 100       7.690  -3.730   9.708  1.00  1.42           O  
ATOM   1494  H   GLU A 100      10.442   0.613  10.488  1.00  1.42           H  
ATOM   1495  HA  GLU A 100       7.663   1.046  11.369  1.00  1.42           H  
ATOM   1496 1HB  GLU A 100       9.646  -1.176  11.939  1.00  1.42           H  
ATOM   1497 2HB  GLU A 100       7.986  -1.195  12.490  1.00  1.42           H  
ATOM   1498 1HG  GLU A 100       7.286  -1.205  10.093  1.00  1.42           H  
ATOM   1499 2HG  GLU A 100       8.990  -1.295   9.673  1.00  1.42           H  
ATOM   1500  N   LEU A 101       8.059   1.064  13.964  1.00  1.55           N  
ATOM   1501  CA  LEU A 101       8.298   1.515  15.332  1.00  1.55           C  
ATOM   1502  C   LEU A 101       9.206   0.533  16.091  1.00  1.55           C  
ATOM   1503  O   LEU A 101       9.582   0.765  17.240  1.00  1.55           O  
ATOM   1504  CB  LEU A 101       6.958   1.693  16.040  1.00  1.55           C  
ATOM   1505  CG  LEU A 101       6.052   2.794  15.418  1.00  1.55           C  
ATOM   1506  CD1 LEU A 101       4.716   2.826  16.139  1.00  1.55           C  
ATOM   1507  CD2 LEU A 101       6.761   4.140  15.485  1.00  1.55           C  
ATOM   1508  H   LEU A 101       7.151   0.695  13.714  1.00  1.55           H  
ATOM   1509  HA  LEU A 101       8.800   2.482  15.291  1.00  1.55           H  
ATOM   1510 1HB  LEU A 101       6.416   0.749  16.009  1.00  1.55           H  
ATOM   1511 2HB  LEU A 101       7.142   1.952  17.083  1.00  1.55           H  
ATOM   1512  HG  LEU A 101       5.857   2.552  14.371  1.00  1.55           H  
ATOM   1513 1HD1 LEU A 101       4.080   3.589  15.683  1.00  1.55           H  
ATOM   1514 2HD1 LEU A 101       4.234   1.853  16.055  1.00  1.55           H  
ATOM   1515 3HD1 LEU A 101       4.874   3.065  17.189  1.00  1.55           H  
ATOM   1516 1HD2 LEU A 101       6.129   4.910  15.031  1.00  1.55           H  
ATOM   1517 2HD2 LEU A 101       6.959   4.401  16.523  1.00  1.55           H  
ATOM   1518 3HD2 LEU A 101       7.699   4.075  14.937  1.00  1.55           H  
ATOM   1519  N   THR A 102       9.574  -0.545  15.396  1.00  1.62           N  
ATOM   1520  CA  THR A 102      10.466  -1.600  15.844  1.00  1.62           C  
ATOM   1521  C   THR A 102      11.914  -1.227  15.524  1.00  1.62           C  
ATOM   1522  O   THR A 102      12.847  -1.901  15.957  1.00  1.62           O  
ATOM   1523  CB  THR A 102      10.161  -2.904  15.079  1.00  1.62           C  
ATOM   1524  OG1 THR A 102      10.498  -2.724  13.669  1.00  1.62           O  
ATOM   1525  CG2 THR A 102       8.678  -3.200  15.176  1.00  1.62           C  
ATOM   1526  H   THR A 102       9.191  -0.636  14.470  1.00  1.62           H  
ATOM   1527  HA  THR A 102      10.357  -1.739  16.920  1.00  1.62           H  
ATOM   1528  HB  THR A 102      10.731  -3.734  15.493  1.00  1.62           H  
ATOM   1529  HG1 THR A 102       9.808  -3.158  13.078  1.00  1.62           H  
ATOM   1530 1HG2 THR A 102       8.454  -4.112  14.617  1.00  1.62           H  
ATOM   1531 2HG2 THR A 102       8.398  -3.331  16.219  1.00  1.62           H  
ATOM   1532 3HG2 THR A 102       8.115  -2.371  14.749  1.00  1.62           H  
ATOM   1533  N   GLY A 103      12.093  -0.182  14.705  1.00  1.62           N  
ATOM   1534  CA  GLY A 103      13.404   0.243  14.229  1.00  1.62           C  
ATOM   1535  C   GLY A 103      13.764  -0.369  12.869  1.00  1.62           C  
ATOM   1536  O   GLY A 103      14.762   0.013  12.262  1.00  1.62           O  
ATOM   1537  H   GLY A 103      11.290   0.351  14.379  1.00  1.62           H  
ATOM   1538 1HA  GLY A 103      13.413   1.330  14.150  1.00  1.62           H  
ATOM   1539 2HA  GLY A 103      14.159  -0.028  14.964  1.00  1.62           H  
ATOM   1540  N   THR A 104      12.962  -1.331  12.407  1.00  1.56           N  
ATOM   1541  CA  THR A 104      13.160  -2.009  11.124  1.00  1.56           C  
ATOM   1542  C   THR A 104      12.978  -1.038   9.950  1.00  1.56           C  
ATOM   1543  O   THR A 104      12.079  -0.198   9.974  1.00  1.56           O  
ATOM   1544  CB  THR A 104      12.180  -3.191  10.969  1.00  1.56           C  
ATOM   1545  OG1 THR A 104      12.354  -4.090  12.067  1.00  1.56           O  
ATOM   1546  CG2 THR A 104      12.430  -3.956   9.664  1.00  1.56           C  
ATOM   1547  H   THR A 104      12.162  -1.631  12.970  1.00  1.56           H  
ATOM   1548  HA  THR A 104      14.179  -2.396  11.091  1.00  1.56           H  
ATOM   1549  HB  THR A 104      11.162  -2.821  10.970  1.00  1.56           H  
ATOM   1550  HG1 THR A 104      11.832  -3.733  12.814  1.00  1.56           H  
ATOM   1551 1HG2 THR A 104      11.724  -4.783   9.599  1.00  1.56           H  
ATOM   1552 2HG2 THR A 104      12.293  -3.318   8.811  1.00  1.56           H  
ATOM   1553 3HG2 THR A 104      13.446  -4.344   9.661  1.00  1.56           H  
ATOM   1554  N   LEU A 105      13.819  -1.146   8.908  1.00  1.47           N  
ATOM   1555  CA  LEU A 105      13.695  -0.271   7.725  1.00  1.47           C  
ATOM   1556  C   LEU A 105      13.199  -1.011   6.472  1.00  1.47           C  
ATOM   1557  O   LEU A 105      14.018  -1.365   5.623  1.00  1.47           O  
ATOM   1558  CB  LEU A 105      15.072   0.303   7.319  1.00  1.47           C  
ATOM   1559  CG  LEU A 105      15.613   1.491   8.091  1.00  1.47           C  
ATOM   1560  CD1 LEU A 105      16.009   1.088   9.466  1.00  1.47           C  
ATOM   1561  CD2 LEU A 105      16.767   2.055   7.382  1.00  1.47           C  
ATOM   1562  H   LEU A 105      14.552  -1.842   8.939  1.00  1.47           H  
ATOM   1563  HA  LEU A 105      13.030   0.555   7.961  1.00  1.47           H  
ATOM   1564 1HB  LEU A 105      15.809  -0.493   7.392  1.00  1.47           H  
ATOM   1565 2HB  LEU A 105      15.011   0.612   6.272  1.00  1.47           H  
ATOM   1566  HG  LEU A 105      14.867   2.225   8.140  1.00  1.47           H  
ATOM   1567 1HD1 LEU A 105      16.383   1.953  10.004  1.00  1.47           H  
ATOM   1568 2HD1 LEU A 105      15.156   0.698   9.978  1.00  1.47           H  
ATOM   1569 3HD1 LEU A 105      16.782   0.328   9.421  1.00  1.47           H  
ATOM   1570 1HD2 LEU A 105      17.141   2.911   7.922  1.00  1.47           H  
ATOM   1571 2HD2 LEU A 105      17.550   1.306   7.303  1.00  1.47           H  
ATOM   1572 3HD2 LEU A 105      16.444   2.351   6.402  1.00  1.47           H  
ATOM   1573  N   PRO A 106      11.883  -1.302   6.330  1.00  1.36           N  
ATOM   1574  CA  PRO A 106      11.316  -2.012   5.205  1.00  1.36           C  
ATOM   1575  C   PRO A 106      11.346  -1.261   3.874  1.00  1.36           C  
ATOM   1576  O   PRO A 106      11.261  -1.905   2.827  1.00  1.36           O  
ATOM   1577  CB  PRO A 106       9.877  -2.259   5.660  1.00  1.36           C  
ATOM   1578  CG  PRO A 106       9.595  -1.172   6.659  1.00  1.36           C  
ATOM   1579  CD  PRO A 106      10.888  -0.950   7.357  1.00  1.36           C  
ATOM   1580  HA  PRO A 106      11.846  -2.971   5.100  1.00  1.36           H  
ATOM   1581 1HB  PRO A 106       9.212  -2.242   4.794  1.00  1.36           H  
ATOM   1582 2HB  PRO A 106       9.790  -3.262   6.101  1.00  1.36           H  
ATOM   1583 1HG  PRO A 106       9.245  -0.266   6.182  1.00  1.36           H  
ATOM   1584 2HG  PRO A 106       8.795  -1.498   7.339  1.00  1.36           H  
ATOM   1585 1HD  PRO A 106      10.944   0.078   7.658  1.00  1.36           H  
ATOM   1586 2HD  PRO A 106      10.936  -1.629   8.197  1.00  1.36           H  
ATOM   1587  N   TYR A 107      11.478   0.084   3.876  1.00  1.25           N  
ATOM   1588  CA  TYR A 107      11.466   0.749   2.567  1.00  1.25           C  
ATOM   1589  C   TYR A 107      12.554   1.782   2.388  1.00  1.25           C  
ATOM   1590  O   TYR A 107      12.783   2.615   3.258  1.00  1.25           O  
ATOM   1591  CB  TYR A 107      10.115   1.461   2.310  1.00  1.25           C  
ATOM   1592  CG  TYR A 107       8.940   0.524   2.380  1.00  1.25           C  
ATOM   1593  CD1 TYR A 107       8.288   0.358   3.576  1.00  1.25           C  
ATOM   1594  CD2 TYR A 107       8.563  -0.211   1.276  1.00  1.25           C  
ATOM   1595  CE1 TYR A 107       7.254  -0.539   3.684  1.00  1.25           C  
ATOM   1596  CE2 TYR A 107       7.528  -1.118   1.376  1.00  1.25           C  
ATOM   1597  CZ  TYR A 107       6.875  -1.285   2.581  1.00  1.25           C  
ATOM   1598  OH  TYR A 107       5.845  -2.195   2.693  1.00  1.25           O  
ATOM   1599  H   TYR A 107      11.548   0.632   4.738  1.00  1.25           H  
ATOM   1600  HA  TYR A 107      11.617  -0.002   1.794  1.00  1.25           H  
ATOM   1601 1HB  TYR A 107       9.968   2.249   3.051  1.00  1.25           H  
ATOM   1602 2HB  TYR A 107      10.126   1.930   1.324  1.00  1.25           H  
ATOM   1603  HD1 TYR A 107       8.600   0.943   4.438  1.00  1.25           H  
ATOM   1604  HD2 TYR A 107       9.089  -0.085   0.329  1.00  1.25           H  
ATOM   1605  HE1 TYR A 107       6.743  -0.667   4.636  1.00  1.25           H  
ATOM   1606  HE2 TYR A 107       7.232  -1.704   0.507  1.00  1.25           H  
ATOM   1607  HH  TYR A 107       5.495  -2.172   3.588  1.00  1.25           H  
ATOM   1608  N   TRP A 108      13.131   1.797   1.192  1.00  1.14           N  
ATOM   1609  CA  TRP A 108      14.045   2.855   0.780  1.00  1.14           C  
ATOM   1610  C   TRP A 108      13.521   3.463  -0.494  1.00  1.14           C  
ATOM   1611  O   TRP A 108      13.015   2.749  -1.362  1.00  1.14           O  
ATOM   1612  CB  TRP A 108      15.467   2.362   0.523  1.00  1.14           C  
ATOM   1613  CG  TRP A 108      16.229   1.942   1.734  1.00  1.14           C  
ATOM   1614  CD1 TRP A 108      16.321   0.705   2.298  1.00  1.14           C  
ATOM   1615  CD2 TRP A 108      17.030   2.815   2.545  1.00  1.14           C  
ATOM   1616  NE1 TRP A 108      17.142   0.753   3.399  1.00  1.14           N  
ATOM   1617  CE2 TRP A 108      17.578   2.043   3.565  1.00  1.14           C  
ATOM   1618  CE3 TRP A 108      17.308   4.174   2.494  1.00  1.14           C  
ATOM   1619  CZ2 TRP A 108      18.409   2.591   4.529  1.00  1.14           C  
ATOM   1620  CZ3 TRP A 108      18.116   4.725   3.469  1.00  1.14           C  
ATOM   1621  CH2 TRP A 108      18.653   3.954   4.462  1.00  1.14           C  
ATOM   1622  H   TRP A 108      12.911   1.060   0.536  1.00  1.14           H  
ATOM   1623  HA  TRP A 108      14.075   3.629   1.542  1.00  1.14           H  
ATOM   1624 1HB  TRP A 108      15.432   1.520  -0.165  1.00  1.14           H  
ATOM   1625 2HB  TRP A 108      16.029   3.158   0.026  1.00  1.14           H  
ATOM   1626  HD1 TRP A 108      15.825  -0.192   1.929  1.00  1.14           H  
ATOM   1627  HE1 TRP A 108      17.374  -0.031   3.993  1.00  1.14           H  
ATOM   1628  HE3 TRP A 108      16.871   4.789   1.711  1.00  1.14           H  
ATOM   1629  HZ2 TRP A 108      18.846   1.995   5.326  1.00  1.14           H  
ATOM   1630  HZ3 TRP A 108      18.301   5.790   3.429  1.00  1.14           H  
ATOM   1631  HH2 TRP A 108      19.286   4.420   5.214  1.00  1.14           H  
ATOM   1632  N   GLY A 109      13.657   4.769  -0.615  1.00  1.02           N  
ATOM   1633  CA  GLY A 109      13.226   5.444  -1.822  1.00  1.02           C  
ATOM   1634  C   GLY A 109      14.340   5.665  -2.808  1.00  1.02           C  
ATOM   1635  O   GLY A 109      15.461   5.174  -2.642  1.00  1.02           O  
ATOM   1636  H   GLY A 109      14.050   5.310   0.157  1.00  1.02           H  
ATOM   1637 1HA  GLY A 109      12.419   4.886  -2.293  1.00  1.02           H  
ATOM   1638 2HA  GLY A 109      12.828   6.417  -1.547  1.00  1.02           H  
ATOM   1639  N   GLN A 110      14.026   6.437  -3.835  1.00  0.91           N  
ATOM   1640  CA  GLN A 110      15.047   6.776  -4.815  1.00  0.91           C  
ATOM   1641  C   GLN A 110      15.842   7.928  -4.245  1.00  0.91           C  
ATOM   1642  O   GLN A 110      15.262   8.966  -3.915  1.00  0.91           O  
ATOM   1643  CB  GLN A 110      14.459   7.167  -6.165  1.00  0.91           C  
ATOM   1644  CG  GLN A 110      15.539   7.470  -7.213  1.00  0.91           C  
ATOM   1645  CD  GLN A 110      15.001   7.788  -8.608  1.00  0.91           C  
ATOM   1646  OE1 GLN A 110      14.211   8.723  -8.825  1.00  0.91           O  
ATOM   1647  NE2 GLN A 110      15.440   6.993  -9.587  1.00  0.91           N  
ATOM   1648  H   GLN A 110      13.064   6.772  -3.900  1.00  0.91           H  
ATOM   1649  HA  GLN A 110      15.717   5.926  -4.951  1.00  0.91           H  
ATOM   1650 1HB  GLN A 110      13.828   6.362  -6.541  1.00  0.91           H  
ATOM   1651 2HB  GLN A 110      13.834   8.046  -6.045  1.00  0.91           H  
ATOM   1652 1HG  GLN A 110      16.120   8.333  -6.871  1.00  0.91           H  
ATOM   1653 2HG  GLN A 110      16.191   6.603  -7.293  1.00  0.91           H  
ATOM   1654 1HE2 GLN A 110      15.133   7.140 -10.528  1.00  0.91           H  
ATOM   1655 2HE2 GLN A 110      16.077   6.248  -9.382  1.00  0.91           H  
ATOM   1656  N   GLY A 111      17.160   7.743  -4.127  1.00  0.82           N  
ATOM   1657  CA  GLY A 111      18.017   8.741  -3.496  1.00  0.82           C  
ATOM   1658  C   GLY A 111      18.399   9.884  -4.410  1.00  0.82           C  
ATOM   1659  O   GLY A 111      17.969   9.939  -5.567  1.00  0.82           O  
ATOM   1660  H   GLY A 111      17.566   6.872  -4.432  1.00  0.82           H  
ATOM   1661 1HA  GLY A 111      17.523   9.139  -2.619  1.00  0.82           H  
ATOM   1662 2HA  GLY A 111      18.924   8.257  -3.139  1.00  0.82           H  
ATOM   1663  N   THR A 112      19.219  10.792  -3.877  1.00  0.75           N  
ATOM   1664  CA  THR A 112      19.643  11.976  -4.617  1.00  0.75           C  
ATOM   1665  C   THR A 112      21.140  12.125  -4.596  1.00  0.75           C  
ATOM   1666  O   THR A 112      21.766  11.820  -3.595  1.00  0.75           O  
ATOM   1667  CB  THR A 112      19.054  13.235  -3.966  1.00  0.75           C  
ATOM   1668  OG1 THR A 112      19.595  13.411  -2.652  1.00  0.75           O  
ATOM   1669  CG2 THR A 112      17.643  13.050  -3.844  1.00  0.75           C  
ATOM   1670  H   THR A 112      19.523  10.636  -2.918  1.00  0.75           H  
ATOM   1671  HA  THR A 112      19.310  11.896  -5.651  1.00  0.75           H  
ATOM   1672  HB  THR A 112      19.289  14.096  -4.573  1.00  0.75           H  
ATOM   1673  HG1 THR A 112      19.423  14.311  -2.352  1.00  0.75           H  
ATOM   1674 1HG2 THR A 112      17.193  13.908  -3.396  1.00  0.75           H  
ATOM   1675 2HG2 THR A 112      17.225  12.875  -4.815  1.00  0.75           H  
ATOM   1676 3HG2 THR A 112      17.484  12.193  -3.221  1.00  0.75           H  
ATOM   1677  N   LEU A 113      21.713  12.702  -5.637  1.00  0.70           N  
ATOM   1678  CA  LEU A 113      23.152  12.936  -5.630  1.00  0.70           C  
ATOM   1679  C   LEU A 113      23.517  14.372  -5.332  1.00  0.70           C  
ATOM   1680  O   LEU A 113      23.115  15.273  -6.065  1.00  0.70           O  
ATOM   1681  CB  LEU A 113      23.762  12.526  -6.975  1.00  0.70           C  
ATOM   1682  CG  LEU A 113      25.272  12.834  -7.141  1.00  0.70           C  
ATOM   1683  CD1 LEU A 113      26.089  12.034  -6.139  1.00  0.70           C  
ATOM   1684  CD2 LEU A 113      25.692  12.496  -8.559  1.00  0.70           C  
ATOM   1685  H   LEU A 113      21.158  12.952  -6.441  1.00  0.70           H  
ATOM   1686  HA  LEU A 113      23.601  12.320  -4.856  1.00  0.70           H  
ATOM   1687 1HB  LEU A 113      23.627  11.455  -7.105  1.00  0.70           H  
ATOM   1688 2HB  LEU A 113      23.233  13.038  -7.769  1.00  0.70           H  
ATOM   1689  HG  LEU A 113      25.449  13.899  -6.949  1.00  0.70           H  
ATOM   1690 1HD1 LEU A 113      27.143  12.270  -6.259  1.00  0.70           H  
ATOM   1691 2HD1 LEU A 113      25.778  12.292  -5.139  1.00  0.70           H  
ATOM   1692 3HD1 LEU A 113      25.936  10.978  -6.306  1.00  0.70           H  
ATOM   1693 1HD2 LEU A 113      26.751  12.723  -8.686  1.00  0.70           H  
ATOM   1694 2HD2 LEU A 113      25.520  11.436  -8.749  1.00  0.70           H  
ATOM   1695 3HD2 LEU A 113      25.107  13.090  -9.262  1.00  0.70           H  
ATOM   1696  N   VAL A 114      24.297  14.576  -4.280  1.00  0.69           N  
ATOM   1697  CA  VAL A 114      24.761  15.911  -3.959  1.00  0.69           C  
ATOM   1698  C   VAL A 114      26.245  15.943  -4.255  1.00  0.69           C  
ATOM   1699  O   VAL A 114      27.017  15.143  -3.715  1.00  0.69           O  
ATOM   1700  CB  VAL A 114      24.529  16.292  -2.478  1.00  0.69           C  
ATOM   1701  CG1 VAL A 114      25.073  17.734  -2.204  1.00  0.69           C  
ATOM   1702  CG2 VAL A 114      23.027  16.202  -2.138  1.00  0.69           C  
ATOM   1703  H   VAL A 114      24.586  13.784  -3.703  1.00  0.69           H  
ATOM   1704  HA  VAL A 114      24.252  16.635  -4.591  1.00  0.69           H  
ATOM   1705  HB  VAL A 114      25.085  15.628  -1.868  1.00  0.69           H  
ATOM   1706 1HG1 VAL A 114      24.929  17.989  -1.154  1.00  0.69           H  
ATOM   1707 2HG1 VAL A 114      26.138  17.776  -2.440  1.00  0.69           H  
ATOM   1708 3HG1 VAL A 114      24.536  18.452  -2.832  1.00  0.69           H  
ATOM   1709 1HG2 VAL A 114      22.873  16.458  -1.089  1.00  0.69           H  
ATOM   1710 2HG2 VAL A 114      22.471  16.898  -2.769  1.00  0.69           H  
ATOM   1711 3HG2 VAL A 114      22.668  15.186  -2.318  1.00  0.69           H  
ATOM   1712  N   THR A 115      26.636  16.846  -5.134  1.00  0.70           N  
ATOM   1713  CA  THR A 115      28.031  16.987  -5.505  1.00  0.70           C  
ATOM   1714  C   THR A 115      28.529  18.314  -4.996  1.00  0.70           C  
ATOM   1715  O   THR A 115      27.892  19.341  -5.237  1.00  0.70           O  
ATOM   1716  CB  THR A 115      28.234  16.896  -7.035  1.00  0.70           C  
ATOM   1717  OG1 THR A 115      27.806  15.611  -7.501  1.00  0.70           O  
ATOM   1718  CG2 THR A 115      29.700  17.120  -7.391  1.00  0.70           C  
ATOM   1719  H   THR A 115      25.929  17.457  -5.550  1.00  0.70           H  
ATOM   1720  HA  THR A 115      28.616  16.200  -5.027  1.00  0.70           H  
ATOM   1721  HB  THR A 115      27.625  17.656  -7.519  1.00  0.70           H  
ATOM   1722  HG1 THR A 115      28.250  14.929  -6.990  1.00  0.70           H  
ATOM   1723 1HG2 THR A 115      29.825  17.057  -8.471  1.00  0.70           H  
ATOM   1724 2HG2 THR A 115      30.018  18.106  -7.049  1.00  0.70           H  
ATOM   1725 3HG2 THR A 115      30.311  16.358  -6.909  1.00  0.70           H  
ATOM   1726  N   VAL A 116      29.652  18.302  -4.290  1.00  0.75           N  
ATOM   1727  CA  VAL A 116      30.197  19.536  -3.768  1.00  0.75           C  
ATOM   1728  C   VAL A 116      31.524  19.797  -4.485  1.00  0.75           C  
ATOM   1729  O   VAL A 116      32.425  18.957  -4.454  1.00  0.75           O  
ATOM   1730  CB  VAL A 116      30.420  19.412  -2.250  1.00  0.75           C  
ATOM   1731  CG1 VAL A 116      30.950  20.705  -1.713  1.00  0.75           C  
ATOM   1732  CG2 VAL A 116      29.136  18.972  -1.548  1.00  0.75           C  
ATOM   1733  H   VAL A 116      30.130  17.426  -4.091  1.00  0.75           H  
ATOM   1734  HA  VAL A 116      29.511  20.353  -3.966  1.00  0.75           H  
ATOM   1735  HB  VAL A 116      31.175  18.659  -2.072  1.00  0.75           H  
ATOM   1736 1HG1 VAL A 116      31.143  20.619  -0.649  1.00  0.75           H  
ATOM   1737 2HG1 VAL A 116      31.857  20.931  -2.234  1.00  0.75           H  
ATOM   1738 3HG1 VAL A 116      30.218  21.492  -1.885  1.00  0.75           H  
ATOM   1739 1HG2 VAL A 116      29.331  18.866  -0.484  1.00  0.75           H  
ATOM   1740 2HG2 VAL A 116      28.367  19.704  -1.703  1.00  0.75           H  
ATOM   1741 3HG2 VAL A 116      28.809  18.012  -1.948  1.00  0.75           H  
ATOM   1742  N   SER A 117      31.644  20.947  -5.137  1.00  0.81           N  
ATOM   1743  CA  SER A 117      32.848  21.259  -5.912  1.00  0.81           C  
ATOM   1744  C   SER A 117      33.140  22.732  -6.002  1.00  0.81           C  
ATOM   1745  O   SER A 117      32.230  23.540  -6.126  1.00  0.81           O  
ATOM   1746  CB  SER A 117      32.713  20.762  -7.335  1.00  0.81           C  
ATOM   1747  OG  SER A 117      33.851  21.128  -8.101  1.00  0.81           O  
ATOM   1748  H   SER A 117      30.860  21.600  -5.121  1.00  0.81           H  
ATOM   1749  HA  SER A 117      33.699  20.772  -5.436  1.00  0.81           H  
ATOM   1750 1HB  SER A 117      32.600  19.679  -7.334  1.00  0.81           H  
ATOM   1751 2HB  SER A 117      31.817  21.187  -7.783  1.00  0.81           H  
ATOM   1752  HG  SER A 117      33.911  22.140  -8.087  1.00  0.81           H  
ATOM   1753  N   ALA A 118      34.418  23.072  -5.965  1.00  0.89           N  
ATOM   1754  CA  ALA A 118      34.810  24.451  -6.143  1.00  0.89           C  
ATOM   1755  C   ALA A 118      34.630  24.781  -7.611  1.00  0.89           C  
ATOM   1756  O   ALA A 118      34.263  23.884  -8.382  1.00  0.89           O  
ATOM   1757  OXT ALA A 118      34.450  25.960  -7.927  1.00  0.89           O  
ATOM   1758  CB  ALA A 118      36.242  24.676  -5.688  1.00  0.89           C  
ATOM   1759  H   ALA A 118      35.122  22.356  -5.841  1.00  0.89           H  
ATOM   1760  HA  ALA A 118      34.143  25.087  -5.562  1.00  0.89           H  
ATOM   1761 1HB  ALA A 118      36.511  25.722  -5.838  1.00  0.89           H  
ATOM   1762 2HB  ALA A 118      36.332  24.427  -4.630  1.00  0.89           H  
ATOM   1763 3HB  ALA A 118      36.912  24.042  -6.268  1.00  0.89           H  
TER    1764
ENDMDL

REMARK ID 117489 MODEL 5 2021-08-28_00000144_3_19
PFRMAT TS
TARGET 2021-08-28_00000144_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.882  -1.460   0.748  1.00  1.47           N  
ATOM      2  CA  GLU A   1       3.241  -0.934   0.693  1.00  1.47           C  
ATOM      3  C   GLU A   1       3.278   0.585   0.763  1.00  1.47           C  
ATOM      4  O   GLU A   1       2.251   1.254   0.652  1.00  1.47           O  
ATOM      5  CB  GLU A   1       3.929  -1.363  -0.610  1.00  1.47           C  
ATOM      6  CG  GLU A   1       4.127  -2.858  -0.794  1.00  1.47           C  
ATOM      7  CD  GLU A   1       4.818  -3.189  -2.105  1.00  1.47           C  
ATOM      8  OE1 GLU A   1       4.952  -2.304  -2.920  1.00  1.47           O  
ATOM      9  OE2 GLU A   1       5.209  -4.317  -2.285  1.00  1.47           O  
ATOM     10 1H   GLU A   1       1.740  -1.930   1.631  1.00  1.47           H  
ATOM     11 2H   GLU A   1       1.216  -0.708   0.643  1.00  1.47           H  
ATOM     12 3H   GLU A   1       1.752  -2.122  -0.002  1.00  1.47           H  
ATOM     13  HA  GLU A   1       3.799  -1.327   1.544  1.00  1.47           H  
ATOM     14 1HB  GLU A   1       3.347  -1.000  -1.457  1.00  1.47           H  
ATOM     15 2HB  GLU A   1       4.912  -0.893  -0.674  1.00  1.47           H  
ATOM     16 1HG  GLU A   1       4.729  -3.240   0.031  1.00  1.47           H  
ATOM     17 2HG  GLU A   1       3.157  -3.353  -0.762  1.00  1.47           H  
ATOM     18  N   ILE A   2       4.480   1.113   0.920  1.00  1.25           N  
ATOM     19  CA  ILE A   2       4.739   2.547   0.922  1.00  1.25           C  
ATOM     20  C   ILE A   2       5.583   2.902  -0.280  1.00  1.25           C  
ATOM     21  O   ILE A   2       6.575   2.231  -0.568  1.00  1.25           O  
ATOM     22  CB  ILE A   2       5.469   3.015   2.197  1.00  1.25           C  
ATOM     23  CG1 ILE A   2       4.630   2.756   3.380  1.00  1.25           C  
ATOM     24  CG2 ILE A   2       5.822   4.500   2.107  1.00  1.25           C  
ATOM     25  CD1 ILE A   2       5.309   2.958   4.698  1.00  1.25           C  
ATOM     26  H   ILE A   2       5.271   0.496   1.022  1.00  1.25           H  
ATOM     27  HA  ILE A   2       3.793   3.082   0.847  1.00  1.25           H  
ATOM     28  HB  ILE A   2       6.371   2.457   2.317  1.00  1.25           H  
ATOM     29 1HG1 ILE A   2       3.796   3.426   3.323  1.00  1.25           H  
ATOM     30 2HG1 ILE A   2       4.273   1.731   3.341  1.00  1.25           H  
ATOM     31 1HG2 ILE A   2       6.342   4.804   3.012  1.00  1.25           H  
ATOM     32 2HG2 ILE A   2       6.470   4.673   1.249  1.00  1.25           H  
ATOM     33 3HG2 ILE A   2       4.907   5.087   1.995  1.00  1.25           H  
ATOM     34 1HD1 ILE A   2       4.600   2.748   5.488  1.00  1.25           H  
ATOM     35 2HD1 ILE A   2       6.147   2.291   4.790  1.00  1.25           H  
ATOM     36 3HD1 ILE A   2       5.654   3.985   4.783  1.00  1.25           H  
ATOM     37  N   GLN A   3       5.155   3.907  -1.020  1.00  1.05           N  
ATOM     38  CA  GLN A   3       5.923   4.343  -2.170  1.00  1.05           C  
ATOM     39  C   GLN A   3       6.694   5.594  -1.803  1.00  1.05           C  
ATOM     40  O   GLN A   3       6.265   6.357  -0.932  1.00  1.05           O  
ATOM     41  CB  GLN A   3       5.015   4.593  -3.376  1.00  1.05           C  
ATOM     42  CG  GLN A   3       4.233   3.361  -3.849  1.00  1.05           C  
ATOM     43  CD  GLN A   3       5.147   2.252  -4.393  1.00  1.05           C  
ATOM     44  OE1 GLN A   3       5.927   2.488  -5.323  1.00  1.05           O  
ATOM     45  NE2 GLN A   3       5.046   1.051  -3.834  1.00  1.05           N  
ATOM     46  H   GLN A   3       4.304   4.399  -0.744  1.00  1.05           H  
ATOM     47  HA  GLN A   3       6.644   3.570  -2.433  1.00  1.05           H  
ATOM     48 1HB  GLN A   3       4.292   5.371  -3.125  1.00  1.05           H  
ATOM     49 2HB  GLN A   3       5.613   4.959  -4.211  1.00  1.05           H  
ATOM     50 1HG  GLN A   3       3.671   2.956  -3.005  1.00  1.05           H  
ATOM     51 2HG  GLN A   3       3.549   3.662  -4.641  1.00  1.05           H  
ATOM     52 1HE2 GLN A   3       5.620   0.291  -4.158  1.00  1.05           H  
ATOM     53 2HE2 GLN A   3       4.396   0.890  -3.095  1.00  1.05           H  
ATOM     54  N   SER A   4       7.808   5.826  -2.490  1.00  0.90           N  
ATOM     55  CA  SER A   4       8.579   7.046  -2.289  1.00  0.90           C  
ATOM     56  C   SER A   4       8.974   7.651  -3.633  1.00  0.90           C  
ATOM     57  O   SER A   4       9.414   6.938  -4.537  1.00  0.90           O  
ATOM     58  CB  SER A   4       9.811   6.748  -1.443  1.00  0.90           C  
ATOM     59  OG  SER A   4       9.442   6.313  -0.166  1.00  0.90           O  
ATOM     60  H   SER A   4       8.119   5.150  -3.176  1.00  0.90           H  
ATOM     61  HA  SER A   4       7.963   7.762  -1.759  1.00  0.90           H  
ATOM     62 1HB  SER A   4      10.404   5.982  -1.924  1.00  0.90           H  
ATOM     63 2HB  SER A   4      10.427   7.642  -1.367  1.00  0.90           H  
ATOM     64  HG  SER A   4       8.899   7.017   0.201  1.00  0.90           H  
ATOM     65  N   GLN A   5       8.855   8.973  -3.748  1.00  0.79           N  
ATOM     66  CA  GLN A   5       9.215   9.671  -4.980  1.00  0.79           C  
ATOM     67  C   GLN A   5      10.058  10.902  -4.712  1.00  0.79           C  
ATOM     68  O   GLN A   5       9.712  11.768  -3.903  1.00  0.79           O  
ATOM     69  CB  GLN A   5       7.977  10.060  -5.780  1.00  0.79           C  
ATOM     70  CG  GLN A   5       8.287  10.826  -7.082  1.00  0.79           C  
ATOM     71  CD  GLN A   5       8.975   9.942  -8.137  1.00  0.79           C  
ATOM     72  OE1 GLN A   5       8.413   8.909  -8.535  1.00  0.79           O  
ATOM     73  NE2 GLN A   5      10.176  10.339  -8.580  1.00  0.79           N  
ATOM     74  H   GLN A   5       8.460   9.494  -2.965  1.00  0.79           H  
ATOM     75  HA  GLN A   5       9.809   8.998  -5.595  1.00  0.79           H  
ATOM     76 1HB  GLN A   5       7.415   9.162  -6.038  1.00  0.79           H  
ATOM     77 2HB  GLN A   5       7.332  10.687  -5.163  1.00  0.79           H  
ATOM     78 1HG  GLN A   5       7.353  11.191  -7.504  1.00  0.79           H  
ATOM     79 2HG  GLN A   5       8.947  11.668  -6.862  1.00  0.79           H  
ATOM     80 1HE2 GLN A   5      10.680   9.785  -9.279  1.00  0.79           H  
ATOM     81 2HE2 GLN A   5      10.607  11.206  -8.227  1.00  0.79           H  
ATOM     82  N   GLN A   6      11.199  10.944  -5.373  1.00  0.72           N  
ATOM     83  CA  GLN A   6      12.165  12.004  -5.183  1.00  0.72           C  
ATOM     84  C   GLN A   6      12.114  13.023  -6.316  1.00  0.72           C  
ATOM     85  O   GLN A   6      11.599  12.739  -7.407  1.00  0.72           O  
ATOM     86  CB  GLN A   6      13.551  11.388  -5.067  1.00  0.72           C  
ATOM     87  CG  GLN A   6      13.649  10.432  -3.938  1.00  0.72           C  
ATOM     88  CD  GLN A   6      14.969   9.814  -3.843  1.00  0.72           C  
ATOM     89  OE1 GLN A   6      15.052   8.682  -3.352  1.00  0.72           O  
ATOM     90  NE2 GLN A   6      16.002  10.509  -4.302  1.00  0.72           N  
ATOM     91  H   GLN A   6      11.409  10.210  -6.033  1.00  0.72           H  
ATOM     92  HA  GLN A   6      11.928  12.519  -4.262  1.00  0.72           H  
ATOM     93 1HB  GLN A   6      13.840  10.905  -6.002  1.00  0.72           H  
ATOM     94 2HB  GLN A   6      14.263  12.183  -4.868  1.00  0.72           H  
ATOM     95 1HG  GLN A   6      13.461  10.978  -3.012  1.00  0.72           H  
ATOM     96 2HG  GLN A   6      12.908   9.647  -4.062  1.00  0.72           H  
ATOM     97 1HE2 GLN A   6      16.952  10.142  -4.249  1.00  0.72           H  
ATOM     98 2HE2 GLN A   6      15.858  11.420  -4.750  1.00  0.72           H  
ATOM     99  N   CYS A   7      12.662  14.207  -6.065  1.00  0.68           N  
ATOM    100  CA  CYS A   7      12.726  15.229  -7.115  1.00  0.68           C  
ATOM    101  C   CYS A   7      13.651  14.797  -8.254  1.00  0.68           C  
ATOM    102  O   CYS A   7      14.457  13.874  -8.100  1.00  0.68           O  
ATOM    103  CB  CYS A   7      13.222  16.560  -6.563  1.00  0.68           C  
ATOM    104  SG  CYS A   7      14.960  16.575  -6.142  1.00  0.68           S  
ATOM    105  H   CYS A   7      13.010  14.385  -5.119  1.00  0.68           H  
ATOM    106  HA  CYS A   7      11.723  15.373  -7.515  1.00  0.68           H  
ATOM    107 1HB  CYS A   7      13.047  17.348  -7.294  1.00  0.68           H  
ATOM    108 2HB  CYS A   7      12.659  16.811  -5.670  1.00  0.68           H  
ATOM    109  HG  CYS A   7      15.414  16.490  -7.420  1.00  0.68           H  
ATOM    110  N   GLY A   8      13.556  15.480  -9.393  1.00  0.66           N  
ATOM    111  CA  GLY A   8      14.392  15.118 -10.527  1.00  0.66           C  
ATOM    112  C   GLY A   8      15.803  15.682 -10.397  1.00  0.66           C  
ATOM    113  O   GLY A   8      16.110  16.325  -9.393  1.00  0.66           O  
ATOM    114  H   GLY A   8      12.889  16.233  -9.478  1.00  0.66           H  
ATOM    115 1HA  GLY A   8      14.428  14.030 -10.581  1.00  0.66           H  
ATOM    116 2HA  GLY A   8      13.924  15.481 -11.442  1.00  0.66           H  
ATOM    117  N   PRO A   9      16.646  15.489 -11.429  1.00  0.65           N  
ATOM    118  CA  PRO A   9      18.048  15.865 -11.514  1.00  0.65           C  
ATOM    119  C   PRO A   9      18.299  17.347 -11.328  1.00  0.65           C  
ATOM    120  O   PRO A   9      17.475  18.179 -11.723  1.00  0.65           O  
ATOM    121  CB  PRO A   9      18.429  15.465 -12.946  1.00  0.65           C  
ATOM    122  CG  PRO A   9      17.442  14.391 -13.326  1.00  0.65           C  
ATOM    123  CD  PRO A   9      16.151  14.799 -12.650  1.00  0.65           C  
ATOM    124  HA  PRO A   9      18.600  15.281 -10.775  1.00  0.65           H  
ATOM    125 1HB  PRO A   9      18.380  16.345 -13.602  1.00  0.65           H  
ATOM    126 2HB  PRO A   9      19.474  15.115 -12.960  1.00  0.65           H  
ATOM    127 1HG  PRO A   9      17.347  14.337 -14.423  1.00  0.65           H  
ATOM    128 2HG  PRO A   9      17.809  13.409 -12.992  1.00  0.65           H  
ATOM    129 1HD  PRO A   9      15.585  15.495 -13.286  1.00  0.65           H  
ATOM    130 2HD  PRO A   9      15.590  13.889 -12.423  1.00  0.65           H  
ATOM    131  N   GLU A  10      19.467  17.668 -10.778  1.00  0.65           N  
ATOM    132  CA  GLU A  10      19.841  19.056 -10.564  1.00  0.65           C  
ATOM    133  C   GLU A  10      21.319  19.301 -10.894  1.00  0.65           C  
ATOM    134  O   GLU A  10      22.187  18.533 -10.474  1.00  0.65           O  
ATOM    135  CB  GLU A  10      19.532  19.419  -9.102  1.00  0.65           C  
ATOM    136  CG  GLU A  10      19.675  20.879  -8.781  1.00  0.65           C  
ATOM    137  CD  GLU A  10      19.169  21.256  -7.413  1.00  0.65           C  
ATOM    138  OE1 GLU A  10      18.769  20.390  -6.673  1.00  0.65           O  
ATOM    139  OE2 GLU A  10      19.156  22.429  -7.126  1.00  0.65           O  
ATOM    140  H   GLU A  10      20.085  16.916 -10.479  1.00  0.65           H  
ATOM    141  HA  GLU A  10      19.238  19.684 -11.219  1.00  0.65           H  
ATOM    142 1HB  GLU A  10      18.512  19.114  -8.860  1.00  0.65           H  
ATOM    143 2HB  GLU A  10      20.204  18.863  -8.443  1.00  0.65           H  
ATOM    144 1HG  GLU A  10      20.709  21.127  -8.845  1.00  0.65           H  
ATOM    145 2HG  GLU A  10      19.146  21.460  -9.535  1.00  0.65           H  
ATOM    146  N   LEU A  11      21.579  20.370 -11.658  1.00  0.65           N  
ATOM    147  CA  LEU A  11      22.938  20.772 -12.040  1.00  0.65           C  
ATOM    148  C   LEU A  11      23.328  22.083 -11.391  1.00  0.65           C  
ATOM    149  O   LEU A  11      22.683  23.114 -11.600  1.00  0.65           O  
ATOM    150  CB  LEU A  11      23.072  20.905 -13.560  1.00  0.65           C  
ATOM    151  CG  LEU A  11      24.440  21.423 -14.067  1.00  0.65           C  
ATOM    152  CD1 LEU A  11      25.538  20.445 -13.691  1.00  0.65           C  
ATOM    153  CD2 LEU A  11      24.376  21.604 -15.576  1.00  0.65           C  
ATOM    154  H   LEU A  11      20.803  20.936 -11.970  1.00  0.65           H  
ATOM    155  HA  LEU A  11      23.635  20.008 -11.699  1.00  0.65           H  
ATOM    156 1HB  LEU A  11      22.905  19.926 -14.007  1.00  0.65           H  
ATOM    157 2HB  LEU A  11      22.303  21.587 -13.922  1.00  0.65           H  
ATOM    158  HG  LEU A  11      24.668  22.380 -13.591  1.00  0.65           H  
ATOM    159 1HD1 LEU A  11      26.496  20.820 -14.043  1.00  0.65           H  
ATOM    160 2HD1 LEU A  11      25.575  20.337 -12.614  1.00  0.65           H  
ATOM    161 3HD1 LEU A  11      25.338  19.482 -14.148  1.00  0.65           H  
ATOM    162 1HD2 LEU A  11      25.335  21.975 -15.938  1.00  0.65           H  
ATOM    163 2HD2 LEU A  11      24.156  20.646 -16.048  1.00  0.65           H  
ATOM    164 3HD2 LEU A  11      23.592  22.319 -15.823  1.00  0.65           H  
ATOM    165  N   VAL A  12      24.371  22.017 -10.583  1.00  0.65           N  
ATOM    166  CA  VAL A  12      24.849  23.149  -9.816  1.00  0.65           C  
ATOM    167  C   VAL A  12      26.344  23.369  -9.933  1.00  0.65           C  
ATOM    168  O   VAL A  12      27.052  22.535 -10.492  1.00  0.65           O  
ATOM    169  CB  VAL A  12      24.483  22.958  -8.360  1.00  0.65           C  
ATOM    170  CG1 VAL A  12      23.033  22.873  -8.213  1.00  0.65           C  
ATOM    171  CG2 VAL A  12      25.139  21.728  -7.842  1.00  0.65           C  
ATOM    172  H   VAL A  12      24.845  21.119 -10.480  1.00  0.65           H  
ATOM    173  HA  VAL A  12      24.344  24.043 -10.181  1.00  0.65           H  
ATOM    174  HB  VAL A  12      24.801  23.807  -7.818  1.00  0.65           H  
ATOM    175 1HG1 VAL A  12      22.813  22.783  -7.190  1.00  0.65           H  
ATOM    176 2HG1 VAL A  12      22.565  23.777  -8.602  1.00  0.65           H  
ATOM    177 3HG1 VAL A  12      22.673  22.017  -8.743  1.00  0.65           H  
ATOM    178 1HG2 VAL A  12      24.876  21.607  -6.817  1.00  0.65           H  
ATOM    179 2HG2 VAL A  12      24.799  20.863  -8.408  1.00  0.65           H  
ATOM    180 3HG2 VAL A  12      26.216  21.834  -7.940  1.00  0.65           H  
ATOM    181  N   LYS A  13      26.815  24.501  -9.412  1.00  0.65           N  
ATOM    182  CA  LYS A  13      28.238  24.795  -9.392  1.00  0.65           C  
ATOM    183  C   LYS A  13      28.793  24.545  -7.985  1.00  0.65           C  
ATOM    184  O   LYS A  13      28.033  24.638  -7.016  1.00  0.65           O  
ATOM    185  CB  LYS A  13      28.478  26.248  -9.811  1.00  0.65           C  
ATOM    186  CG  LYS A  13      28.067  26.557 -11.244  1.00  0.65           C  
ATOM    187  CD  LYS A  13      28.437  27.976 -11.633  1.00  0.65           C  
ATOM    188  CE  LYS A  13      28.066  28.263 -13.079  1.00  0.65           C  
ATOM    189  NZ  LYS A  13      28.406  29.658 -13.474  1.00  0.65           N  
ATOM    190  H   LYS A  13      26.167  25.158  -9.001  1.00  0.65           H  
ATOM    191  HA  LYS A  13      28.714  24.144 -10.105  1.00  0.65           H  
ATOM    192 1HB  LYS A  13      27.920  26.910  -9.151  1.00  0.65           H  
ATOM    193 2HB  LYS A  13      29.529  26.500  -9.704  1.00  0.65           H  
ATOM    194 1HG  LYS A  13      28.547  25.861 -11.926  1.00  0.65           H  
ATOM    195 2HG  LYS A  13      26.990  26.437 -11.342  1.00  0.65           H  
ATOM    196 1HD  LYS A  13      27.920  28.682 -10.982  1.00  0.65           H  
ATOM    197 2HD  LYS A  13      29.512  28.113 -11.511  1.00  0.65           H  
ATOM    198 1HE  LYS A  13      28.604  27.570 -13.727  1.00  0.65           H  
ATOM    199 2HE  LYS A  13      26.995  28.110 -13.209  1.00  0.65           H  
ATOM    200 1HZ  LYS A  13      28.146  29.809 -14.439  1.00  0.65           H  
ATOM    201 2HZ  LYS A  13      27.904  30.307 -12.885  1.00  0.65           H  
ATOM    202 3HZ  LYS A  13      29.400  29.806 -13.367  1.00  0.65           H  
ATOM    203  N   PRO A  14      30.087  24.224  -7.823  1.00  0.65           N  
ATOM    204  CA  PRO A  14      30.723  24.050  -6.537  1.00  0.65           C  
ATOM    205  C   PRO A  14      30.523  25.307  -5.708  1.00  0.65           C  
ATOM    206  O   PRO A  14      30.556  26.422  -6.232  1.00  0.65           O  
ATOM    207  CB  PRO A  14      32.195  23.859  -6.911  1.00  0.65           C  
ATOM    208  CG  PRO A  14      32.170  23.295  -8.306  1.00  0.65           C  
ATOM    209  CD  PRO A  14      30.981  23.969  -8.971  1.00  0.65           C  
ATOM    210  HA  PRO A  14      30.308  23.169  -6.027  1.00  0.65           H  
ATOM    211 1HB  PRO A  14      32.726  24.818  -6.842  1.00  0.65           H  
ATOM    212 2HB  PRO A  14      32.669  23.179  -6.185  1.00  0.65           H  
ATOM    213 1HG  PRO A  14      33.113  23.537  -8.820  1.00  0.65           H  
ATOM    214 2HG  PRO A  14      32.113  22.206  -8.275  1.00  0.65           H  
ATOM    215 1HD  PRO A  14      31.276  24.899  -9.456  1.00  0.65           H  
ATOM    216 2HD  PRO A  14      30.556  23.248  -9.657  1.00  0.65           H  
ATOM    217  N   GLY A  15      30.286  25.115  -4.422  1.00  0.65           N  
ATOM    218  CA  GLY A  15      30.060  26.191  -3.466  1.00  0.65           C  
ATOM    219  C   GLY A  15      28.575  26.515  -3.286  1.00  0.65           C  
ATOM    220  O   GLY A  15      28.194  27.164  -2.310  1.00  0.65           O  
ATOM    221  H   GLY A  15      30.292  24.162  -4.072  1.00  0.65           H  
ATOM    222 1HA  GLY A  15      30.490  25.910  -2.507  1.00  0.65           H  
ATOM    223 2HA  GLY A  15      30.589  27.083  -3.799  1.00  0.65           H  
ATOM    224  N   SER A  16      27.736  26.051  -4.213  1.00  0.64           N  
ATOM    225  CA  SER A  16      26.300  26.279  -4.141  1.00  0.64           C  
ATOM    226  C   SER A  16      25.671  25.220  -3.265  1.00  0.64           C  
ATOM    227  O   SER A  16      26.375  24.332  -2.782  1.00  0.64           O  
ATOM    228  CB  SER A  16      25.672  26.253  -5.503  1.00  0.64           C  
ATOM    229  OG  SER A  16      25.668  24.972  -6.006  1.00  0.64           O  
ATOM    230  H   SER A  16      28.092  25.535  -5.023  1.00  0.64           H  
ATOM    231  HA  SER A  16      26.118  27.255  -3.690  1.00  0.64           H  
ATOM    232 1HB  SER A  16      24.652  26.627  -5.445  1.00  0.64           H  
ATOM    233 2HB  SER A  16      26.229  26.905  -6.175  1.00  0.64           H  
ATOM    234  HG  SER A  16      26.599  24.772  -6.226  1.00  0.64           H  
ATOM    235  N   SER A  17      24.363  25.332  -3.041  1.00  0.64           N  
ATOM    236  CA  SER A  17      23.641  24.361  -2.226  1.00  0.64           C  
ATOM    237  C   SER A  17      22.417  23.820  -2.954  1.00  0.64           C  
ATOM    238  O   SER A  17      21.866  24.498  -3.825  1.00  0.64           O  
ATOM    239  CB  SER A  17      23.222  25.023  -0.932  1.00  0.64           C  
ATOM    240  OG  SER A  17      22.350  26.099  -1.147  1.00  0.64           O  
ATOM    241  H   SER A  17      23.855  26.096  -3.460  1.00  0.64           H  
ATOM    242  HA  SER A  17      24.303  23.522  -2.001  1.00  0.64           H  
ATOM    243 1HB  SER A  17      22.734  24.296  -0.306  1.00  0.64           H  
ATOM    244 2HB  SER A  17      24.107  25.368  -0.403  1.00  0.64           H  
ATOM    245  HG  SER A  17      22.205  26.457  -0.287  1.00  0.64           H  
ATOM    246  N   VAL A  18      21.993  22.606  -2.578  1.00  0.63           N  
ATOM    247  CA  VAL A  18      20.807  21.969  -3.170  1.00  0.63           C  
ATOM    248  C   VAL A  18      19.841  21.428  -2.142  1.00  0.63           C  
ATOM    249  O   VAL A  18      20.200  21.162  -0.994  1.00  0.63           O  
ATOM    250  CB  VAL A  18      21.165  20.787  -4.099  1.00  0.63           C  
ATOM    251  CG1 VAL A  18      21.987  21.245  -5.207  1.00  0.63           C  
ATOM    252  CG2 VAL A  18      21.834  19.721  -3.316  1.00  0.63           C  
ATOM    253  H   VAL A  18      22.511  22.144  -1.827  1.00  0.63           H  
ATOM    254  HA  VAL A  18      20.283  22.718  -3.767  1.00  0.63           H  
ATOM    255  HB  VAL A  18      20.246  20.383  -4.534  1.00  0.63           H  
ATOM    256 1HG1 VAL A  18      22.207  20.417  -5.877  1.00  0.63           H  
ATOM    257 2HG1 VAL A  18      21.408  21.999  -5.731  1.00  0.63           H  
ATOM    258 3HG1 VAL A  18      22.893  21.679  -4.857  1.00  0.63           H  
ATOM    259 1HG2 VAL A  18      22.066  18.883  -3.970  1.00  0.63           H  
ATOM    260 2HG2 VAL A  18      22.733  20.114  -2.893  1.00  0.63           H  
ATOM    261 3HG2 VAL A  18      21.169  19.386  -2.517  1.00  0.63           H  
ATOM    262  N   LYS A  19      18.613  21.204  -2.577  1.00  0.63           N  
ATOM    263  CA  LYS A  19      17.614  20.615  -1.708  1.00  0.63           C  
ATOM    264  C   LYS A  19      16.915  19.486  -2.447  1.00  0.63           C  
ATOM    265  O   LYS A  19      16.329  19.695  -3.510  1.00  0.63           O  
ATOM    266  CB  LYS A  19      16.643  21.707  -1.250  1.00  0.63           C  
ATOM    267  CG  LYS A  19      15.585  21.314  -0.232  1.00  0.63           C  
ATOM    268  CD  LYS A  19      14.832  22.584   0.212  1.00  0.63           C  
ATOM    269  CE  LYS A  19      13.739  22.309   1.222  1.00  0.63           C  
ATOM    270  NZ  LYS A  19      13.080  23.570   1.677  1.00  0.63           N  
ATOM    271  H   LYS A  19      18.370  21.438  -3.534  1.00  0.63           H  
ATOM    272  HA  LYS A  19      18.103  20.189  -0.835  1.00  0.63           H  
ATOM    273 1HB  LYS A  19      17.207  22.534  -0.833  1.00  0.63           H  
ATOM    274 2HB  LYS A  19      16.114  22.092  -2.120  1.00  0.63           H  
ATOM    275 1HG  LYS A  19      14.886  20.603  -0.678  1.00  0.63           H  
ATOM    276 2HG  LYS A  19      16.062  20.842   0.631  1.00  0.63           H  
ATOM    277 1HD  LYS A  19      15.545  23.285   0.652  1.00  0.63           H  
ATOM    278 2HD  LYS A  19      14.383  23.057  -0.662  1.00  0.63           H  
ATOM    279 1HE  LYS A  19      12.993  21.686   0.764  1.00  0.63           H  
ATOM    280 2HE  LYS A  19      14.160  21.791   2.085  1.00  0.63           H  
ATOM    281 1HZ  LYS A  19      12.352  23.348   2.341  1.00  0.63           H  
ATOM    282 2HZ  LYS A  19      13.765  24.170   2.116  1.00  0.63           H  
ATOM    283 3HZ  LYS A  19      12.677  24.045   0.882  1.00  0.63           H  
ATOM    284  N   VAL A  20      16.990  18.291  -1.876  1.00  0.64           N  
ATOM    285  CA  VAL A  20      16.408  17.110  -2.484  1.00  0.64           C  
ATOM    286  C   VAL A  20      15.213  16.629  -1.681  1.00  0.64           C  
ATOM    287  O   VAL A  20      15.328  16.313  -0.493  1.00  0.64           O  
ATOM    288  CB  VAL A  20      17.468  15.988  -2.577  1.00  0.64           C  
ATOM    289  CG1 VAL A  20      16.849  14.723  -3.178  1.00  0.64           C  
ATOM    290  CG2 VAL A  20      18.663  16.470  -3.439  1.00  0.64           C  
ATOM    291  H   VAL A  20      17.486  18.204  -0.990  1.00  0.64           H  
ATOM    292  HA  VAL A  20      16.076  17.362  -3.489  1.00  0.64           H  
ATOM    293  HB  VAL A  20      17.816  15.744  -1.575  1.00  0.64           H  
ATOM    294 1HG1 VAL A  20      17.599  13.934  -3.228  1.00  0.64           H  
ATOM    295 2HG1 VAL A  20      16.014  14.391  -2.558  1.00  0.64           H  
ATOM    296 3HG1 VAL A  20      16.486  14.933  -4.175  1.00  0.64           H  
ATOM    297 1HG2 VAL A  20      19.414  15.680  -3.496  1.00  0.64           H  
ATOM    298 2HG2 VAL A  20      18.311  16.711  -4.444  1.00  0.64           H  
ATOM    299 3HG2 VAL A  20      19.107  17.360  -2.990  1.00  0.64           H  
ATOM    300  N   SER A  21      14.051  16.608  -2.320  1.00  0.66           N  
ATOM    301  CA  SER A  21      12.844  16.194  -1.621  1.00  0.66           C  
ATOM    302  C   SER A  21      12.551  14.716  -1.831  1.00  0.66           C  
ATOM    303  O   SER A  21      12.923  14.142  -2.863  1.00  0.66           O  
ATOM    304  CB  SER A  21      11.672  17.028  -2.085  1.00  0.66           C  
ATOM    305  OG  SER A  21      11.369  16.781  -3.431  1.00  0.66           O  
ATOM    306  H   SER A  21      14.013  16.886  -3.291  1.00  0.66           H  
ATOM    307  HA  SER A  21      12.980  16.362  -0.552  1.00  0.66           H  
ATOM    308 1HB  SER A  21      10.804  16.815  -1.465  1.00  0.66           H  
ATOM    309 2HB  SER A  21      11.915  18.077  -1.962  1.00  0.66           H  
ATOM    310  HG  SER A  21      10.653  17.385  -3.656  1.00  0.66           H  
ATOM    311  N   CYS A  22      11.752  14.160  -0.914  1.00  0.70           N  
ATOM    312  CA  CYS A  22      11.268  12.785  -0.967  1.00  0.70           C  
ATOM    313  C   CYS A  22       9.866  12.634  -0.396  1.00  0.70           C  
ATOM    314  O   CYS A  22       9.663  12.704   0.816  1.00  0.70           O  
ATOM    315  CB  CYS A  22      12.194  11.881  -0.179  1.00  0.70           C  
ATOM    316  SG  CYS A  22      11.677  10.165  -0.130  1.00  0.70           S  
ATOM    317  H   CYS A  22      11.546  14.710  -0.087  1.00  0.70           H  
ATOM    318  HA  CYS A  22      11.255  12.464  -2.007  1.00  0.70           H  
ATOM    319 1HB  CYS A  22      13.189  11.928  -0.616  1.00  0.70           H  
ATOM    320 2HB  CYS A  22      12.269  12.243   0.843  1.00  0.70           H  
ATOM    321  N   LYS A  23       8.899  12.426  -1.279  1.00  0.77           N  
ATOM    322  CA  LYS A  23       7.512  12.324  -0.864  1.00  0.77           C  
ATOM    323  C   LYS A  23       7.114  10.876  -0.679  1.00  0.77           C  
ATOM    324  O   LYS A  23       7.344  10.048  -1.563  1.00  0.77           O  
ATOM    325  CB  LYS A  23       6.584  12.996  -1.866  1.00  0.77           C  
ATOM    326  CG  LYS A  23       5.129  12.995  -1.390  1.00  0.77           C  
ATOM    327  CD  LYS A  23       4.204  13.743  -2.323  1.00  0.77           C  
ATOM    328  CE  LYS A  23       2.783  13.720  -1.779  1.00  0.77           C  
ATOM    329  NZ  LYS A  23       1.837  14.464  -2.655  1.00  0.77           N  
ATOM    330  H   LYS A  23       9.134  12.340  -2.264  1.00  0.77           H  
ATOM    331  HA  LYS A  23       7.391  12.824   0.095  1.00  0.77           H  
ATOM    332 1HB  LYS A  23       6.891  14.033  -2.007  1.00  0.77           H  
ATOM    333 2HB  LYS A  23       6.645  12.488  -2.829  1.00  0.77           H  
ATOM    334 1HG  LYS A  23       4.776  11.966  -1.297  1.00  0.77           H  
ATOM    335 2HG  LYS A  23       5.082  13.457  -0.395  1.00  0.77           H  
ATOM    336 1HD  LYS A  23       4.537  14.779  -2.412  1.00  0.77           H  
ATOM    337 2HD  LYS A  23       4.222  13.282  -3.309  1.00  0.77           H  
ATOM    338 1HE  LYS A  23       2.452  12.684  -1.696  1.00  0.77           H  
ATOM    339 2HE  LYS A  23       2.779  14.172  -0.783  1.00  0.77           H  
ATOM    340 1HZ  LYS A  23       0.911  14.424  -2.255  1.00  0.77           H  
ATOM    341 2HZ  LYS A  23       2.133  15.427  -2.723  1.00  0.77           H  
ATOM    342 3HZ  LYS A  23       1.826  14.048  -3.575  1.00  0.77           H  
ATOM    343  N   ALA A  24       6.547  10.556   0.476  1.00  0.85           N  
ATOM    344  CA  ALA A  24       6.125   9.189   0.744  1.00  0.85           C  
ATOM    345  C   ALA A  24       4.608   9.073   0.674  1.00  0.85           C  
ATOM    346  O   ALA A  24       3.894  10.023   1.003  1.00  0.85           O  
ATOM    347  CB  ALA A  24       6.631   8.747   2.087  1.00  0.85           C  
ATOM    348  H   ALA A  24       6.399  11.280   1.183  1.00  0.85           H  
ATOM    349  HA  ALA A  24       6.546   8.547  -0.017  1.00  0.85           H  
ATOM    350 1HB  ALA A  24       6.327   7.718   2.272  1.00  0.85           H  
ATOM    351 2HB  ALA A  24       7.717   8.820   2.112  1.00  0.85           H  
ATOM    352 3HB  ALA A  24       6.203   9.400   2.835  1.00  0.85           H  
ATOM    353  N   SER A  25       4.110   7.891   0.302  1.00  0.95           N  
ATOM    354  CA  SER A  25       2.659   7.705   0.237  1.00  0.95           C  
ATOM    355  C   SER A  25       2.131   6.280   0.448  1.00  0.95           C  
ATOM    356  O   SER A  25       2.761   5.281   0.091  1.00  0.95           O  
ATOM    357  CB  SER A  25       2.141   8.210  -1.095  1.00  0.95           C  
ATOM    358  OG  SER A  25       0.755   8.026  -1.186  1.00  0.95           O  
ATOM    359  H   SER A  25       4.756   7.156   0.011  1.00  0.95           H  
ATOM    360  HA  SER A  25       2.221   8.327   1.019  1.00  0.95           H  
ATOM    361 1HB  SER A  25       2.382   9.268  -1.204  1.00  0.95           H  
ATOM    362 2HB  SER A  25       2.639   7.673  -1.903  1.00  0.95           H  
ATOM    363  HG  SER A  25       0.607   7.082  -1.076  1.00  0.95           H  
ATOM    364  N   GLY A  26       0.921   6.222   1.022  1.00  1.05           N  
ATOM    365  CA  GLY A  26       0.148   4.993   1.263  1.00  1.05           C  
ATOM    366  C   GLY A  26      -0.107   4.756   2.753  1.00  1.05           C  
ATOM    367  O   GLY A  26      -1.141   4.210   3.140  1.00  1.05           O  
ATOM    368  H   GLY A  26       0.496   7.100   1.296  1.00  1.05           H  
ATOM    369 1HA  GLY A  26      -0.804   5.053   0.735  1.00  1.05           H  
ATOM    370 2HA  GLY A  26       0.687   4.139   0.851  1.00  1.05           H  
ATOM    371  N   TYR A  27       0.826   5.219   3.572  1.00  1.13           N  
ATOM    372  CA  TYR A  27       0.779   5.126   5.029  1.00  1.13           C  
ATOM    373  C   TYR A  27       1.112   6.437   5.713  1.00  1.13           C  
ATOM    374  O   TYR A  27       1.647   7.374   5.108  1.00  1.13           O  
ATOM    375  CB  TYR A  27       1.687   4.010   5.538  1.00  1.13           C  
ATOM    376  CG  TYR A  27       1.194   2.601   5.216  1.00  1.13           C  
ATOM    377  CD1 TYR A  27       1.379   2.001   3.981  1.00  1.13           C  
ATOM    378  CD2 TYR A  27       0.562   1.893   6.223  1.00  1.13           C  
ATOM    379  CE1 TYR A  27       0.929   0.728   3.762  1.00  1.13           C  
ATOM    380  CE2 TYR A  27       0.113   0.612   6.000  1.00  1.13           C  
ATOM    381  CZ  TYR A  27       0.294   0.030   4.772  1.00  1.13           C  
ATOM    382  OH  TYR A  27      -0.156  -1.251   4.541  1.00  1.13           O  
ATOM    383  H   TYR A  27       1.633   5.650   3.150  1.00  1.13           H  
ATOM    384  HA  TYR A  27      -0.241   4.871   5.316  1.00  1.13           H  
ATOM    385 1HB  TYR A  27       2.671   4.143   5.133  1.00  1.13           H  
ATOM    386 2HB  TYR A  27       1.776   4.089   6.615  1.00  1.13           H  
ATOM    387  HD1 TYR A  27       1.861   2.529   3.174  1.00  1.13           H  
ATOM    388  HD2 TYR A  27       0.421   2.354   7.200  1.00  1.13           H  
ATOM    389  HE1 TYR A  27       1.067   0.276   2.794  1.00  1.13           H  
ATOM    390  HE2 TYR A  27      -0.385   0.061   6.798  1.00  1.13           H  
ATOM    391  HH  TYR A  27      -0.578  -1.589   5.337  1.00  1.13           H  
ATOM    392  N   ALA A  28       0.825   6.498   7.003  1.00  1.18           N  
ATOM    393  CA  ALA A  28       1.104   7.690   7.782  1.00  1.18           C  
ATOM    394  C   ALA A  28       2.582   7.848   8.038  1.00  1.18           C  
ATOM    395  O   ALA A  28       3.064   7.517   9.118  1.00  1.18           O  
ATOM    396  CB  ALA A  28       0.386   7.656   9.112  1.00  1.18           C  
ATOM    397  H   ALA A  28       0.392   5.702   7.450  1.00  1.18           H  
ATOM    398  HA  ALA A  28       0.761   8.554   7.211  1.00  1.18           H  
ATOM    399 1HB  ALA A  28       0.599   8.575   9.664  1.00  1.18           H  
ATOM    400 2HB  ALA A  28      -0.689   7.572   8.949  1.00  1.18           H  
ATOM    401 3HB  ALA A  28       0.734   6.801   9.688  1.00  1.18           H  
ATOM    402  N   PHE A  29       3.275   8.417   7.051  1.00  1.19           N  
ATOM    403  CA  PHE A  29       4.731   8.638   7.014  1.00  1.19           C  
ATOM    404  C   PHE A  29       5.272   9.239   8.295  1.00  1.19           C  
ATOM    405  O   PHE A  29       6.433   9.043   8.636  1.00  1.19           O  
ATOM    406  CB  PHE A  29       5.101   9.525   5.836  1.00  1.19           C  
ATOM    407  CG  PHE A  29       6.572   9.813   5.651  1.00  1.19           C  
ATOM    408  CD1 PHE A  29       7.468   8.794   5.336  1.00  1.19           C  
ATOM    409  CD2 PHE A  29       7.047  11.115   5.702  1.00  1.19           C  
ATOM    410  CE1 PHE A  29       8.801   9.080   5.091  1.00  1.19           C  
ATOM    411  CE2 PHE A  29       8.368  11.395   5.447  1.00  1.19           C  
ATOM    412  CZ  PHE A  29       9.240  10.385   5.141  1.00  1.19           C  
ATOM    413  H   PHE A  29       2.734   8.617   6.211  1.00  1.19           H  
ATOM    414  HA  PHE A  29       5.213   7.676   6.854  1.00  1.19           H  
ATOM    415 1HB  PHE A  29       4.732   9.063   4.919  1.00  1.19           H  
ATOM    416 2HB  PHE A  29       4.585  10.480   5.935  1.00  1.19           H  
ATOM    417  HD1 PHE A  29       7.108   7.766   5.276  1.00  1.19           H  
ATOM    418  HD2 PHE A  29       6.362  11.920   5.932  1.00  1.19           H  
ATOM    419  HE1 PHE A  29       9.499   8.278   4.844  1.00  1.19           H  
ATOM    420  HE2 PHE A  29       8.721  12.414   5.474  1.00  1.19           H  
ATOM    421  HZ  PHE A  29      10.276  10.616   4.932  1.00  1.19           H  
ATOM    422  N   THR A  30       4.432   9.965   9.009  1.00  1.16           N  
ATOM    423  CA  THR A  30       4.804  10.636  10.234  1.00  1.16           C  
ATOM    424  C   THR A  30       5.220   9.634  11.328  1.00  1.16           C  
ATOM    425  O   THR A  30       5.846  10.022  12.313  1.00  1.16           O  
ATOM    426  CB  THR A  30       3.614  11.468  10.723  1.00  1.16           C  
ATOM    427  OG1 THR A  30       2.508  10.612  11.027  1.00  1.16           O  
ATOM    428  CG2 THR A  30       3.190  12.392   9.601  1.00  1.16           C  
ATOM    429  H   THR A  30       3.486  10.055   8.671  1.00  1.16           H  
ATOM    430  HA  THR A  30       5.646  11.295  10.027  1.00  1.16           H  
ATOM    431  HB  THR A  30       3.897  12.036  11.607  1.00  1.16           H  
ATOM    432  HG1 THR A  30       2.826   9.853  11.534  1.00  1.16           H  
ATOM    433 1HG2 THR A  30       2.339  12.995   9.919  1.00  1.16           H  
ATOM    434 2HG2 THR A  30       4.008  13.033   9.334  1.00  1.16           H  
ATOM    435 3HG2 THR A  30       2.907  11.797   8.733  1.00  1.16           H  
ATOM    436  N   ASN A  31       4.840   8.356  11.163  1.00  1.09           N  
ATOM    437  CA  ASN A  31       5.194   7.284  12.088  1.00  1.09           C  
ATOM    438  C   ASN A  31       6.343   6.402  11.559  1.00  1.09           C  
ATOM    439  O   ASN A  31       6.640   5.355  12.142  1.00  1.09           O  
ATOM    440  CB  ASN A  31       3.993   6.406  12.355  1.00  1.09           C  
ATOM    441  CG  ASN A  31       2.891   7.117  13.078  1.00  1.09           C  
ATOM    442  OD1 ASN A  31       3.122   7.939  13.975  1.00  1.09           O  
ATOM    443  ND2 ASN A  31       1.676   6.798  12.709  1.00  1.09           N  
ATOM    444  H   ASN A  31       4.297   8.112  10.338  1.00  1.09           H  
ATOM    445  HA  ASN A  31       5.531   7.730  13.024  1.00  1.09           H  
ATOM    446 1HB  ASN A  31       3.605   6.039  11.399  1.00  1.09           H  
ATOM    447 2HB  ASN A  31       4.299   5.538  12.937  1.00  1.09           H  
ATOM    448 1HD2 ASN A  31       0.887   7.226  13.150  1.00  1.09           H  
ATOM    449 2HD2 ASN A  31       1.542   6.107  11.998  1.00  1.09           H  
ATOM    450  N   TYR A  32       6.982   6.812  10.461  1.00  1.01           N  
ATOM    451  CA  TYR A  32       8.062   6.039   9.840  1.00  1.01           C  
ATOM    452  C   TYR A  32       9.336   6.852   9.830  1.00  1.01           C  
ATOM    453  O   TYR A  32       9.285   8.074   9.819  1.00  1.01           O  
ATOM    454  CB  TYR A  32       7.672   5.638   8.420  1.00  1.01           C  
ATOM    455  CG  TYR A  32       6.492   4.686   8.385  1.00  1.01           C  
ATOM    456  CD1 TYR A  32       5.211   5.182   8.470  1.00  1.01           C  
ATOM    457  CD2 TYR A  32       6.697   3.325   8.267  1.00  1.01           C  
ATOM    458  CE1 TYR A  32       4.127   4.341   8.447  1.00  1.01           C  
ATOM    459  CE2 TYR A  32       5.610   2.465   8.242  1.00  1.01           C  
ATOM    460  CZ  TYR A  32       4.327   2.973   8.334  1.00  1.01           C  
ATOM    461  OH  TYR A  32       3.249   2.122   8.314  1.00  1.01           O  
ATOM    462  H   TYR A  32       6.715   7.687  10.012  1.00  1.01           H  
ATOM    463  HA  TYR A  32       8.246   5.139  10.427  1.00  1.01           H  
ATOM    464 1HB  TYR A  32       7.414   6.531   7.845  1.00  1.01           H  
ATOM    465 2HB  TYR A  32       8.522   5.158   7.929  1.00  1.01           H  
ATOM    466  HD1 TYR A  32       5.065   6.241   8.567  1.00  1.01           H  
ATOM    467  HD2 TYR A  32       7.714   2.933   8.196  1.00  1.01           H  
ATOM    468  HE1 TYR A  32       3.121   4.752   8.525  1.00  1.01           H  
ATOM    469  HE2 TYR A  32       5.763   1.388   8.149  1.00  1.01           H  
ATOM    470  HH  TYR A  32       3.557   1.220   8.197  1.00  1.01           H  
ATOM    471  N   LYS A  33      10.483   6.193   9.847  1.00  0.92           N  
ATOM    472  CA  LYS A  33      11.730   6.949   9.853  1.00  0.92           C  
ATOM    473  C   LYS A  33      12.194   7.121   8.413  1.00  0.92           C  
ATOM    474  O   LYS A  33      11.885   6.283   7.555  1.00  0.92           O  
ATOM    475  CB  LYS A  33      12.780   6.238  10.702  1.00  0.92           C  
ATOM    476  CG  LYS A  33      12.393   6.017  12.177  1.00  0.92           C  
ATOM    477  CD  LYS A  33      13.527   5.299  12.929  1.00  0.92           C  
ATOM    478  CE  LYS A  33      13.078   4.720  14.296  1.00  0.92           C  
ATOM    479  NZ  LYS A  33      12.708   5.756  15.298  1.00  0.92           N  
ATOM    480  H   LYS A  33      10.493   5.172   9.812  1.00  0.92           H  
ATOM    481  HA  LYS A  33      11.557   7.939  10.273  1.00  0.92           H  
ATOM    482 1HB  LYS A  33      12.957   5.279  10.311  1.00  0.92           H  
ATOM    483 2HB  LYS A  33      13.719   6.797  10.667  1.00  0.92           H  
ATOM    484 1HG  LYS A  33      12.202   6.979  12.652  1.00  0.92           H  
ATOM    485 2HG  LYS A  33      11.485   5.418  12.234  1.00  0.92           H  
ATOM    486 1HD  LYS A  33      13.908   4.484  12.309  1.00  0.92           H  
ATOM    487 2HD  LYS A  33      14.336   6.009  13.105  1.00  0.92           H  
ATOM    488 1HE  LYS A  33      12.220   4.068  14.132  1.00  0.92           H  
ATOM    489 2HE  LYS A  33      13.897   4.126  14.699  1.00  0.92           H  
ATOM    490 1HZ  LYS A  33      12.432   5.327  16.156  1.00  0.92           H  
ATOM    491 2HZ  LYS A  33      13.479   6.374  15.484  1.00  0.92           H  
ATOM    492 3HZ  LYS A  33      11.925   6.339  14.972  1.00  0.92           H  
ATOM    493  N   ALA A  34      12.961   8.176   8.140  1.00  0.85           N  
ATOM    494  CA  ALA A  34      13.480   8.351   6.785  1.00  0.85           C  
ATOM    495  C   ALA A  34      14.992   8.445   6.792  1.00  0.85           C  
ATOM    496  O   ALA A  34      15.603   9.007   7.703  1.00  0.85           O  
ATOM    497  CB  ALA A  34      12.875   9.580   6.128  1.00  0.85           C  
ATOM    498  H   ALA A  34      13.191   8.841   8.877  1.00  0.85           H  
ATOM    499  HA  ALA A  34      13.205   7.478   6.200  1.00  0.85           H  
ATOM    500 1HB  ALA A  34      13.252   9.667   5.106  1.00  0.85           H  
ATOM    501 2HB  ALA A  34      11.804   9.461   6.114  1.00  0.85           H  
ATOM    502 3HB  ALA A  34      13.129  10.460   6.675  1.00  0.85           H  
ATOM    503  N   LEU A  35      15.597   7.929   5.733  1.00  0.78           N  
ATOM    504  CA  LEU A  35      17.045   7.939   5.612  1.00  0.78           C  
ATOM    505  C   LEU A  35      17.533   8.404   4.260  1.00  0.78           C  
ATOM    506  O   LEU A  35      16.981   8.028   3.223  1.00  0.78           O  
ATOM    507  CB  LEU A  35      17.553   6.529   5.904  1.00  0.78           C  
ATOM    508  CG  LEU A  35      19.045   6.286   5.896  1.00  0.78           C  
ATOM    509  CD1 LEU A  35      19.347   5.223   6.933  1.00  0.78           C  
ATOM    510  CD2 LEU A  35      19.494   5.818   4.507  1.00  0.78           C  
ATOM    511  H   LEU A  35      15.032   7.458   5.028  1.00  0.78           H  
ATOM    512  HA  LEU A  35      17.449   8.614   6.359  1.00  0.78           H  
ATOM    513 1HB  LEU A  35      17.212   6.264   6.897  1.00  0.78           H  
ATOM    514 2HB  LEU A  35      17.106   5.851   5.182  1.00  0.78           H  
ATOM    515  HG  LEU A  35      19.576   7.202   6.163  1.00  0.78           H  
ATOM    516 1HD1 LEU A  35      20.401   5.049   6.944  1.00  0.78           H  
ATOM    517 2HD1 LEU A  35      19.026   5.570   7.914  1.00  0.78           H  
ATOM    518 3HD1 LEU A  35      18.827   4.306   6.691  1.00  0.78           H  
ATOM    519 1HD2 LEU A  35      20.568   5.638   4.518  1.00  0.78           H  
ATOM    520 2HD2 LEU A  35      18.979   4.914   4.238  1.00  0.78           H  
ATOM    521 3HD2 LEU A  35      19.265   6.579   3.775  1.00  0.78           H  
ATOM    522  N   GLY A  36      18.543   9.271   4.282  1.00  0.74           N  
ATOM    523  CA  GLY A  36      19.188   9.729   3.065  1.00  0.74           C  
ATOM    524  C   GLY A  36      20.481   8.952   2.836  1.00  0.74           C  
ATOM    525  O   GLY A  36      21.235   8.693   3.788  1.00  0.74           O  
ATOM    526  H   GLY A  36      18.923   9.551   5.182  1.00  0.74           H  
ATOM    527 1HA  GLY A  36      18.517   9.596   2.219  1.00  0.74           H  
ATOM    528 2HA  GLY A  36      19.404  10.790   3.142  1.00  0.74           H  
ATOM    529  N   SER A  37      20.785   8.690   1.565  1.00  0.73           N  
ATOM    530  CA  SER A  37      21.997   7.984   1.152  1.00  0.73           C  
ATOM    531  C   SER A  37      22.519   8.504  -0.196  1.00  0.73           C  
ATOM    532  O   SER A  37      21.798   9.176  -0.934  1.00  0.73           O  
ATOM    533  CB  SER A  37      21.722   6.500   1.109  1.00  0.73           C  
ATOM    534  OG  SER A  37      20.777   6.203   0.152  1.00  0.73           O  
ATOM    535  H   SER A  37      20.082   8.914   0.863  1.00  0.73           H  
ATOM    536  HA  SER A  37      22.768   8.157   1.894  1.00  0.73           H  
ATOM    537 1HB  SER A  37      22.641   5.977   0.904  1.00  0.73           H  
ATOM    538 2HB  SER A  37      21.372   6.168   2.083  1.00  0.73           H  
ATOM    539  HG  SER A  37      20.018   6.769   0.354  1.00  0.73           H  
ATOM    540  N   LYS A  38      23.773   8.181  -0.519  1.00  0.75           N  
ATOM    541  CA  LYS A  38      24.434   8.680  -1.730  1.00  0.75           C  
ATOM    542  C   LYS A  38      25.243   7.633  -2.511  1.00  0.75           C  
ATOM    543  O   LYS A  38      25.980   6.834  -1.927  1.00  0.75           O  
ATOM    544  CB  LYS A  38      25.369   9.812  -1.305  1.00  0.75           C  
ATOM    545  CG  LYS A  38      26.084  10.506  -2.385  1.00  0.75           C  
ATOM    546  CD  LYS A  38      26.979  11.658  -1.848  1.00  0.75           C  
ATOM    547  CE  LYS A  38      28.299  11.159  -1.204  1.00  0.75           C  
ATOM    548  NZ  LYS A  38      29.308  10.712  -2.218  1.00  0.75           N  
ATOM    549  H   LYS A  38      24.308   7.620   0.136  1.00  0.75           H  
ATOM    550  HA  LYS A  38      23.671   9.073  -2.400  1.00  0.75           H  
ATOM    551 1HB  LYS A  38      24.806  10.556  -0.786  1.00  0.75           H  
ATOM    552 2HB  LYS A  38      26.113   9.421  -0.605  1.00  0.75           H  
ATOM    553 1HG  LYS A  38      26.695   9.800  -2.948  1.00  0.75           H  
ATOM    554 2HG  LYS A  38      25.318  10.915  -3.029  1.00  0.75           H  
ATOM    555 1HD  LYS A  38      27.231  12.334  -2.673  1.00  0.75           H  
ATOM    556 2HD  LYS A  38      26.429  12.225  -1.100  1.00  0.75           H  
ATOM    557 1HE  LYS A  38      28.731  11.967  -0.614  1.00  0.75           H  
ATOM    558 2HE  LYS A  38      28.075  10.318  -0.546  1.00  0.75           H  
ATOM    559 1HZ  LYS A  38      30.151  10.395  -1.748  1.00  0.75           H  
ATOM    560 2HZ  LYS A  38      28.921   9.953  -2.757  1.00  0.75           H  
ATOM    561 3HZ  LYS A  38      29.546  11.487  -2.840  1.00  0.75           H  
ATOM    562  N   GLN A  39      25.115   7.625  -3.843  1.00  0.78           N  
ATOM    563  CA  GLN A  39      25.910   6.684  -4.634  1.00  0.78           C  
ATOM    564  C   GLN A  39      26.536   7.299  -5.882  1.00  0.78           C  
ATOM    565  O   GLN A  39      25.882   7.998  -6.660  1.00  0.78           O  
ATOM    566  CB  GLN A  39      25.048   5.507  -5.058  1.00  0.78           C  
ATOM    567  CG  GLN A  39      25.792   4.412  -5.764  1.00  0.78           C  
ATOM    568  CD  GLN A  39      24.913   3.231  -6.016  1.00  0.78           C  
ATOM    569  OE1 GLN A  39      23.694   3.376  -6.188  1.00  0.78           O  
ATOM    570  NE2 GLN A  39      25.511   2.046  -6.033  1.00  0.78           N  
ATOM    571  H   GLN A  39      24.452   8.252  -4.296  1.00  0.78           H  
ATOM    572  HA  GLN A  39      26.723   6.310  -4.011  1.00  0.78           H  
ATOM    573 1HB  GLN A  39      24.576   5.076  -4.207  1.00  0.78           H  
ATOM    574 2HB  GLN A  39      24.273   5.862  -5.728  1.00  0.78           H  
ATOM    575 1HG  GLN A  39      26.162   4.776  -6.723  1.00  0.78           H  
ATOM    576 2HG  GLN A  39      26.633   4.088  -5.140  1.00  0.78           H  
ATOM    577 1HE2 GLN A  39      24.983   1.214  -6.197  1.00  0.78           H  
ATOM    578 2HE2 GLN A  39      26.530   1.990  -5.884  1.00  0.78           H  
ATOM    579  N   SER A  40      27.816   7.012  -6.081  1.00  0.82           N  
ATOM    580  CA  SER A  40      28.557   7.496  -7.239  1.00  0.82           C  
ATOM    581  C   SER A  40      28.846   6.316  -8.153  1.00  0.82           C  
ATOM    582  O   SER A  40      28.806   5.167  -7.711  1.00  0.82           O  
ATOM    583  CB  SER A  40      29.853   8.151  -6.800  1.00  0.82           C  
ATOM    584  OG  SER A  40      29.620   9.276  -5.999  1.00  0.82           O  
ATOM    585  H   SER A  40      28.295   6.434  -5.403  1.00  0.82           H  
ATOM    586  HA  SER A  40      27.950   8.224  -7.780  1.00  0.82           H  
ATOM    587 1HB  SER A  40      30.444   7.427  -6.247  1.00  0.82           H  
ATOM    588 2HB  SER A  40      30.432   8.438  -7.676  1.00  0.82           H  
ATOM    589  HG  SER A  40      29.344   9.990  -6.605  1.00  0.82           H  
ATOM    590  N   HIS A  41      29.120   6.584  -9.422  1.00  0.85           N  
ATOM    591  CA  HIS A  41      29.405   5.497 -10.347  1.00  0.85           C  
ATOM    592  C   HIS A  41      30.568   4.634  -9.874  1.00  0.85           C  
ATOM    593  O   HIS A  41      31.632   5.143  -9.523  1.00  0.85           O  
ATOM    594  CB  HIS A  41      29.713   6.038 -11.743  1.00  0.85           C  
ATOM    595  CG  HIS A  41      29.872   4.958 -12.784  1.00  0.85           C  
ATOM    596  ND1 HIS A  41      28.806   4.219 -13.260  1.00  0.85           N  
ATOM    597  CD2 HIS A  41      30.968   4.498 -13.433  1.00  0.85           C  
ATOM    598  CE1 HIS A  41      29.243   3.351 -14.158  1.00  0.85           C  
ATOM    599  NE2 HIS A  41      30.549   3.500 -14.281  1.00  0.85           N  
ATOM    600  H   HIS A  41      29.134   7.541  -9.747  1.00  0.85           H  
ATOM    601  HA  HIS A  41      28.529   4.853 -10.425  1.00  0.85           H  
ATOM    602 1HB  HIS A  41      28.913   6.706 -12.062  1.00  0.85           H  
ATOM    603 2HB  HIS A  41      30.634   6.619 -11.712  1.00  0.85           H  
ATOM    604  HD2 HIS A  41      31.991   4.852 -13.306  1.00  0.85           H  
ATOM    605  HE1 HIS A  41      28.629   2.634 -14.703  1.00  0.85           H  
ATOM    606  HE2 HIS A  41      31.149   2.970 -14.896  1.00  0.85           H  
ATOM    607  N   GLY A  42      30.338   3.322  -9.846  1.00  0.87           N  
ATOM    608  CA  GLY A  42      31.342   2.339  -9.446  1.00  0.87           C  
ATOM    609  C   GLY A  42      31.480   2.151  -7.931  1.00  0.87           C  
ATOM    610  O   GLY A  42      32.302   1.349  -7.481  1.00  0.87           O  
ATOM    611  H   GLY A  42      29.427   2.992 -10.133  1.00  0.87           H  
ATOM    612 1HA  GLY A  42      31.097   1.382  -9.904  1.00  0.87           H  
ATOM    613 2HA  GLY A  42      32.306   2.639  -9.855  1.00  0.87           H  
ATOM    614  N   LYS A  43      30.689   2.880  -7.146  1.00  0.87           N  
ATOM    615  CA  LYS A  43      30.776   2.815  -5.692  1.00  0.87           C  
ATOM    616  C   LYS A  43      29.552   2.182  -5.033  1.00  0.87           C  
ATOM    617  O   LYS A  43      28.490   2.034  -5.652  1.00  0.87           O  
ATOM    618  CB  LYS A  43      31.000   4.213  -5.121  1.00  0.87           C  
ATOM    619  CG  LYS A  43      32.247   4.933  -5.662  1.00  0.87           C  
ATOM    620  CD  LYS A  43      33.540   4.214  -5.274  1.00  0.87           C  
ATOM    621  CE  LYS A  43      34.767   4.994  -5.740  1.00  0.87           C  
ATOM    622  NZ  LYS A  43      36.042   4.286  -5.408  1.00  0.87           N  
ATOM    623  H   LYS A  43      30.024   3.537  -7.556  1.00  0.87           H  
ATOM    624  HA  LYS A  43      31.637   2.203  -5.429  1.00  0.87           H  
ATOM    625 1HB  LYS A  43      30.135   4.832  -5.356  1.00  0.87           H  
ATOM    626 2HB  LYS A  43      31.074   4.160  -4.035  1.00  0.87           H  
ATOM    627 1HG  LYS A  43      32.181   4.995  -6.753  1.00  0.87           H  
ATOM    628 2HG  LYS A  43      32.275   5.945  -5.265  1.00  0.87           H  
ATOM    629 1HD  LYS A  43      33.582   4.094  -4.191  1.00  0.87           H  
ATOM    630 2HD  LYS A  43      33.556   3.224  -5.734  1.00  0.87           H  
ATOM    631 1HE  LYS A  43      34.710   5.131  -6.820  1.00  0.87           H  
ATOM    632 2HE  LYS A  43      34.772   5.972  -5.260  1.00  0.87           H  
ATOM    633 1HZ  LYS A  43      36.827   4.833  -5.734  1.00  0.87           H  
ATOM    634 2HZ  LYS A  43      36.109   4.164  -4.407  1.00  0.87           H  
ATOM    635 3HZ  LYS A  43      36.050   3.381  -5.859  1.00  0.87           H  
ATOM    636  N   SER A  44      29.725   1.801  -3.767  1.00  0.85           N  
ATOM    637  CA  SER A  44      28.649   1.273  -2.937  1.00  0.85           C  
ATOM    638  C   SER A  44      27.782   2.423  -2.437  1.00  0.85           C  
ATOM    639  O   SER A  44      28.142   3.586  -2.609  1.00  0.85           O  
ATOM    640  CB  SER A  44      29.221   0.496  -1.771  1.00  0.85           C  
ATOM    641  OG  SER A  44      29.892   1.344  -0.884  1.00  0.85           O  
ATOM    642  H   SER A  44      30.638   1.915  -3.350  1.00  0.85           H  
ATOM    643  HA  SER A  44      28.030   0.607  -3.540  1.00  0.85           H  
ATOM    644 1HB  SER A  44      28.417  -0.018  -1.246  1.00  0.85           H  
ATOM    645 2HB  SER A  44      29.907  -0.262  -2.142  1.00  0.85           H  
ATOM    646  HG  SER A  44      29.215   1.934  -0.525  1.00  0.85           H  
ATOM    647  N   LEU A  45      26.640   2.105  -1.839  1.00  0.82           N  
ATOM    648  CA  LEU A  45      25.755   3.146  -1.322  1.00  0.82           C  
ATOM    649  C   LEU A  45      26.210   3.621   0.062  1.00  0.82           C  
ATOM    650  O   LEU A  45      26.356   2.812   0.980  1.00  0.82           O  
ATOM    651  CB  LEU A  45      24.323   2.611  -1.249  1.00  0.82           C  
ATOM    652  CG  LEU A  45      23.291   3.603  -0.802  1.00  0.82           C  
ATOM    653  CD1 LEU A  45      23.197   4.696  -1.829  1.00  0.82           C  
ATOM    654  CD2 LEU A  45      21.978   2.934  -0.655  1.00  0.82           C  
ATOM    655  H   LEU A  45      26.384   1.135  -1.730  1.00  0.82           H  
ATOM    656  HA  LEU A  45      25.781   3.999  -2.002  1.00  0.82           H  
ATOM    657 1HB  LEU A  45      24.034   2.261  -2.240  1.00  0.82           H  
ATOM    658 2HB  LEU A  45      24.297   1.767  -0.560  1.00  0.82           H  
ATOM    659  HG  LEU A  45      23.594   4.037   0.148  1.00  0.82           H  
ATOM    660 1HD1 LEU A  45      22.467   5.437  -1.537  1.00  0.82           H  
ATOM    661 2HD1 LEU A  45      24.157   5.157  -1.915  1.00  0.82           H  
ATOM    662 3HD1 LEU A  45      22.903   4.268  -2.786  1.00  0.82           H  
ATOM    663 1HD2 LEU A  45      21.265   3.675  -0.341  1.00  0.82           H  
ATOM    664 2HD2 LEU A  45      21.669   2.508  -1.610  1.00  0.82           H  
ATOM    665 3HD2 LEU A  45      22.047   2.146   0.092  1.00  0.82           H  
ATOM    666  N   GLU A  46      26.463   4.922   0.195  1.00  0.80           N  
ATOM    667  CA  GLU A  46      26.941   5.518   1.439  1.00  0.80           C  
ATOM    668  C   GLU A  46      25.801   6.197   2.197  1.00  0.80           C  
ATOM    669  O   GLU A  46      25.070   7.004   1.633  1.00  0.80           O  
ATOM    670  CB  GLU A  46      28.049   6.531   1.104  1.00  0.80           C  
ATOM    671  CG  GLU A  46      28.730   7.215   2.279  1.00  0.80           C  
ATOM    672  CD  GLU A  46      29.813   8.197   1.827  1.00  0.80           C  
ATOM    673  OE1 GLU A  46      29.876   8.497   0.653  1.00  0.80           O  
ATOM    674  OE2 GLU A  46      30.586   8.620   2.647  1.00  0.80           O  
ATOM    675  H   GLU A  46      26.323   5.537  -0.607  1.00  0.80           H  
ATOM    676  HA  GLU A  46      27.354   4.729   2.068  1.00  0.80           H  
ATOM    677 1HB  GLU A  46      28.824   6.031   0.522  1.00  0.80           H  
ATOM    678 2HB  GLU A  46      27.629   7.316   0.470  1.00  0.80           H  
ATOM    679 1HG  GLU A  46      27.976   7.757   2.852  1.00  0.80           H  
ATOM    680 2HG  GLU A  46      29.168   6.460   2.928  1.00  0.80           H  
ATOM    681  N   TRP A  47      25.601   5.879   3.471  1.00  0.79           N  
ATOM    682  CA  TRP A  47      24.524   6.569   4.192  1.00  0.79           C  
ATOM    683  C   TRP A  47      24.916   8.008   4.510  1.00  0.79           C  
ATOM    684  O   TRP A  47      26.050   8.267   4.915  1.00  0.79           O  
ATOM    685  CB  TRP A  47      24.138   5.806   5.463  1.00  0.79           C  
ATOM    686  CG  TRP A  47      23.392   4.539   5.150  1.00  0.79           C  
ATOM    687  CD1 TRP A  47      23.165   4.006   3.908  1.00  0.79           C  
ATOM    688  CD2 TRP A  47      22.773   3.636   6.088  1.00  0.79           C  
ATOM    689  NE1 TRP A  47      22.447   2.845   4.020  1.00  0.79           N  
ATOM    690  CE2 TRP A  47      22.199   2.604   5.343  1.00  0.79           C  
ATOM    691  CE3 TRP A  47      22.661   3.617   7.482  1.00  0.79           C  
ATOM    692  CZ2 TRP A  47      21.524   1.569   5.939  1.00  0.79           C  
ATOM    693  CZ3 TRP A  47      21.976   2.572   8.079  1.00  0.79           C  
ATOM    694  CH2 TRP A  47      21.424   1.577   7.327  1.00  0.79           C  
ATOM    695  H   TRP A  47      26.186   5.195   3.931  1.00  0.79           H  
ATOM    696  HA  TRP A  47      23.643   6.595   3.554  1.00  0.79           H  
ATOM    697 1HB  TRP A  47      25.033   5.559   6.034  1.00  0.79           H  
ATOM    698 2HB  TRP A  47      23.505   6.440   6.089  1.00  0.79           H  
ATOM    699  HD1 TRP A  47      23.502   4.439   2.968  1.00  0.79           H  
ATOM    700  HE1 TRP A  47      22.152   2.253   3.259  1.00  0.79           H  
ATOM    701  HE3 TRP A  47      23.101   4.411   8.084  1.00  0.79           H  
ATOM    702  HZ2 TRP A  47      21.080   0.763   5.359  1.00  0.79           H  
ATOM    703  HZ3 TRP A  47      21.890   2.564   9.166  1.00  0.79           H  
ATOM    704  HH2 TRP A  47      20.895   0.767   7.829  1.00  0.79           H  
ATOM    705  N   ILE A  48      23.953   8.925   4.399  1.00  0.79           N  
ATOM    706  CA  ILE A  48      24.167  10.332   4.736  1.00  0.79           C  
ATOM    707  C   ILE A  48      23.691  10.632   6.144  1.00  0.79           C  
ATOM    708  O   ILE A  48      24.419  11.223   6.949  1.00  0.79           O  
ATOM    709  CB  ILE A  48      23.408  11.264   3.779  1.00  0.79           C  
ATOM    710  CG1 ILE A  48      23.898  11.125   2.403  1.00  0.79           C  
ATOM    711  CG2 ILE A  48      23.543  12.710   4.251  1.00  0.79           C  
ATOM    712  CD1 ILE A  48      23.023  11.817   1.441  1.00  0.79           C  
ATOM    713  H   ILE A  48      23.033   8.649   4.068  1.00  0.79           H  
ATOM    714  HA  ILE A  48      25.226  10.546   4.673  1.00  0.79           H  
ATOM    715  HB  ILE A  48      22.360  10.999   3.775  1.00  0.79           H  
ATOM    716 1HG1 ILE A  48      24.877  11.544   2.332  1.00  0.79           H  
ATOM    717 2HG1 ILE A  48      23.959  10.079   2.144  1.00  0.79           H  
ATOM    718 1HG2 ILE A  48      23.001  13.369   3.584  1.00  0.79           H  
ATOM    719 2HG2 ILE A  48      23.145  12.807   5.259  1.00  0.79           H  
ATOM    720 3HG2 ILE A  48      24.567  12.987   4.251  1.00  0.79           H  
ATOM    721 1HD1 ILE A  48      23.424  11.685   0.470  1.00  0.79           H  
ATOM    722 2HD1 ILE A  48      22.021  11.391   1.482  1.00  0.79           H  
ATOM    723 3HD1 ILE A  48      22.977  12.879   1.679  1.00  0.79           H  
ATOM    724  N   GLY A  49      22.449  10.236   6.425  1.00  0.80           N  
ATOM    725  CA  GLY A  49      21.837  10.517   7.723  1.00  0.80           C  
ATOM    726  C   GLY A  49      20.366  10.132   7.782  1.00  0.80           C  
ATOM    727  O   GLY A  49      19.776   9.703   6.789  1.00  0.80           O  
ATOM    728  H   GLY A  49      21.927   9.738   5.703  1.00  0.80           H  
ATOM    729 1HA  GLY A  49      22.380   9.984   8.503  1.00  0.80           H  
ATOM    730 2HA  GLY A  49      21.933  11.580   7.942  1.00  0.80           H  
ATOM    731  N   TYR A  50      19.758  10.321   8.944  1.00  0.83           N  
ATOM    732  CA  TYR A  50      18.358   9.954   9.106  1.00  0.83           C  
ATOM    733  C   TYR A  50      17.567  10.875  10.013  1.00  0.83           C  
ATOM    734  O   TYR A  50      18.122  11.652  10.800  1.00  0.83           O  
ATOM    735  CB  TYR A  50      18.229   8.508   9.593  1.00  0.83           C  
ATOM    736  CG  TYR A  50      18.786   8.204  10.944  1.00  0.83           C  
ATOM    737  CD1 TYR A  50      17.970   8.293  12.065  1.00  0.83           C  
ATOM    738  CD2 TYR A  50      20.104   7.787  11.068  1.00  0.83           C  
ATOM    739  CE1 TYR A  50      18.472   7.975  13.309  1.00  0.83           C  
ATOM    740  CE2 TYR A  50      20.606   7.463  12.312  1.00  0.83           C  
ATOM    741  CZ  TYR A  50      19.794   7.556  13.433  1.00  0.83           C  
ATOM    742  OH  TYR A  50      20.292   7.235  14.675  1.00  0.83           O  
ATOM    743  H   TYR A  50      20.294  10.709   9.717  1.00  0.83           H  
ATOM    744  HA  TYR A  50      17.886  10.008   8.130  1.00  0.83           H  
ATOM    745 1HB  TYR A  50      17.174   8.230   9.601  1.00  0.83           H  
ATOM    746 2HB  TYR A  50      18.717   7.854   8.875  1.00  0.83           H  
ATOM    747  HD1 TYR A  50      16.930   8.615  11.958  1.00  0.83           H  
ATOM    748  HD2 TYR A  50      20.738   7.709  10.184  1.00  0.83           H  
ATOM    749  HE1 TYR A  50      17.833   8.046  14.188  1.00  0.83           H  
ATOM    750  HE2 TYR A  50      21.640   7.133  12.415  1.00  0.83           H  
ATOM    751  HH  TYR A  50      21.228   7.029  14.600  1.00  0.83           H  
ATOM    752  N   ILE A  51      16.247  10.772   9.876  1.00  0.87           N  
ATOM    753  CA  ILE A  51      15.300  11.556  10.646  1.00  0.87           C  
ATOM    754  C   ILE A  51      14.141  10.734  11.145  1.00  0.87           C  
ATOM    755  O   ILE A  51      13.635   9.843  10.453  1.00  0.87           O  
ATOM    756  CB  ILE A  51      14.738  12.739   9.825  1.00  0.87           C  
ATOM    757  CG1 ILE A  51      13.876  13.634  10.706  1.00  0.87           C  
ATOM    758  CG2 ILE A  51      13.917  12.241   8.664  1.00  0.87           C  
ATOM    759  CD1 ILE A  51      13.622  14.917  10.114  1.00  0.87           C  
ATOM    760  H   ILE A  51      15.894  10.115   9.182  1.00  0.87           H  
ATOM    761  HA  ILE A  51      15.822  11.958  11.504  1.00  0.87           H  
ATOM    762  HB  ILE A  51      15.567  13.339   9.473  1.00  0.87           H  
ATOM    763 1HG1 ILE A  51      12.916  13.158  10.885  1.00  0.87           H  
ATOM    764 2HG1 ILE A  51      14.366  13.804  11.643  1.00  0.87           H  
ATOM    765 1HG2 ILE A  51      13.538  13.088   8.088  1.00  0.87           H  
ATOM    766 2HG2 ILE A  51      14.544  11.624   8.036  1.00  0.87           H  
ATOM    767 3HG2 ILE A  51      13.082  11.655   9.035  1.00  0.87           H  
ATOM    768 1HD1 ILE A  51      13.013  15.513  10.785  1.00  0.87           H  
ATOM    769 2HD1 ILE A  51      14.570  15.405   9.952  1.00  0.87           H  
ATOM    770 3HD1 ILE A  51      13.118  14.776   9.175  1.00  0.87           H  
ATOM    771  N   ASP A  52      13.700  11.046  12.355  1.00  0.92           N  
ATOM    772  CA  ASP A  52      12.524  10.411  12.909  1.00  0.92           C  
ATOM    773  C   ASP A  52      11.434  11.460  13.113  1.00  0.92           C  
ATOM    774  O   ASP A  52      11.466  12.178  14.121  1.00  0.92           O  
ATOM    775  CB  ASP A  52      12.846   9.725  14.228  1.00  0.92           C  
ATOM    776  CG  ASP A  52      11.654   8.954  14.825  1.00  0.92           C  
ATOM    777  OD1 ASP A  52      10.509   9.263  14.534  1.00  0.92           O  
ATOM    778  OD2 ASP A  52      11.920   7.992  15.533  1.00  0.92           O  
ATOM    779  H   ASP A  52      14.200  11.767  12.881  1.00  0.92           H  
ATOM    780  HA  ASP A  52      12.199   9.625  12.239  1.00  0.92           H  
ATOM    781 1HB  ASP A  52      13.676   9.031  14.077  1.00  0.92           H  
ATOM    782 2HB  ASP A  52      13.176  10.472  14.953  1.00  0.92           H  
ATOM    783  N   PRO A  53      10.456  11.574  12.185  1.00  0.97           N  
ATOM    784  CA  PRO A  53       9.359  12.523  12.159  1.00  0.97           C  
ATOM    785  C   PRO A  53       8.482  12.465  13.400  1.00  0.97           C  
ATOM    786  O   PRO A  53       7.764  13.425  13.687  1.00  0.97           O  
ATOM    787  CB  PRO A  53       8.548  12.067  10.931  1.00  0.97           C  
ATOM    788  CG  PRO A  53       9.525  11.372  10.061  1.00  0.97           C  
ATOM    789  CD  PRO A  53      10.452  10.686  11.016  1.00  0.97           C  
ATOM    790  HA  PRO A  53       9.762  13.533  12.030  1.00  0.97           H  
ATOM    791 1HB  PRO A  53       7.750  11.393  11.259  1.00  0.97           H  
ATOM    792 2HB  PRO A  53       8.062  12.923  10.446  1.00  0.97           H  
ATOM    793 1HG  PRO A  53       8.994  10.653   9.402  1.00  0.97           H  
ATOM    794 2HG  PRO A  53      10.054  12.070   9.406  1.00  0.97           H  
ATOM    795 1HD  PRO A  53      10.076   9.706  11.314  1.00  0.97           H  
ATOM    796 2HD  PRO A  53      11.400  10.645  10.520  1.00  0.97           H  
ATOM    797  N   TYR A  54       8.501  11.349  14.135  1.00  1.01           N  
ATOM    798  CA  TYR A  54       7.658  11.262  15.317  1.00  1.01           C  
ATOM    799  C   TYR A  54       8.063  12.375  16.283  1.00  1.01           C  
ATOM    800  O   TYR A  54       7.222  13.116  16.795  1.00  1.01           O  
ATOM    801  CB  TYR A  54       7.746   9.876  15.948  1.00  1.01           C  
ATOM    802  CG  TYR A  54       6.891   9.696  17.172  1.00  1.01           C  
ATOM    803  CD1 TYR A  54       5.525   9.474  17.039  1.00  1.01           C  
ATOM    804  CD2 TYR A  54       7.464   9.744  18.421  1.00  1.01           C  
ATOM    805  CE1 TYR A  54       4.743   9.308  18.165  1.00  1.01           C  
ATOM    806  CE2 TYR A  54       6.690   9.581  19.549  1.00  1.01           C  
ATOM    807  CZ  TYR A  54       5.333   9.364  19.426  1.00  1.01           C  
ATOM    808  OH  TYR A  54       4.557   9.201  20.551  1.00  1.01           O  
ATOM    809  H   TYR A  54       9.131  10.560  13.936  1.00  1.01           H  
ATOM    810  HA  TYR A  54       6.623  11.435  15.017  1.00  1.01           H  
ATOM    811 1HB  TYR A  54       7.459   9.122  15.210  1.00  1.01           H  
ATOM    812 2HB  TYR A  54       8.777   9.676  16.232  1.00  1.01           H  
ATOM    813  HD1 TYR A  54       5.072   9.432  16.044  1.00  1.01           H  
ATOM    814  HD2 TYR A  54       8.531   9.913  18.512  1.00  1.01           H  
ATOM    815  HE1 TYR A  54       3.672   9.134  18.064  1.00  1.01           H  
ATOM    816  HE2 TYR A  54       7.151   9.623  20.536  1.00  1.01           H  
ATOM    817  HH  TYR A  54       5.110   9.286  21.333  1.00  1.01           H  
ATOM    818  N   ASN A  55       9.379  12.469  16.521  1.00  1.01           N  
ATOM    819  CA  ASN A  55       9.982  13.478  17.395  1.00  1.01           C  
ATOM    820  C   ASN A  55      10.727  14.590  16.633  1.00  1.01           C  
ATOM    821  O   ASN A  55      11.137  15.585  17.232  1.00  1.01           O  
ATOM    822  CB  ASN A  55      10.960  12.822  18.351  1.00  1.01           C  
ATOM    823  CG  ASN A  55      10.326  11.913  19.359  1.00  1.01           C  
ATOM    824  OD1 ASN A  55       9.223  12.166  19.863  1.00  1.01           O  
ATOM    825  ND2 ASN A  55      11.015  10.847  19.677  1.00  1.01           N  
ATOM    826  H   ASN A  55       9.990  11.807  16.052  1.00  1.01           H  
ATOM    827  HA  ASN A  55       9.187  13.955  17.967  1.00  1.01           H  
ATOM    828 1HB  ASN A  55      11.682  12.240  17.770  1.00  1.01           H  
ATOM    829 2HB  ASN A  55      11.526  13.592  18.877  1.00  1.01           H  
ATOM    830 1HD2 ASN A  55      10.660  10.200  20.348  1.00  1.01           H  
ATOM    831 2HD2 ASN A  55      11.912  10.686  19.248  1.00  1.01           H  
ATOM    832  N   SER A  56      10.881  14.418  15.316  1.00  0.97           N  
ATOM    833  CA  SER A  56      11.673  15.285  14.436  1.00  0.97           C  
ATOM    834  C   SER A  56      13.138  15.354  14.883  1.00  0.97           C  
ATOM    835  O   SER A  56      13.756  16.420  14.868  1.00  0.97           O  
ATOM    836  CB  SER A  56      11.095  16.690  14.359  1.00  0.97           C  
ATOM    837  OG  SER A  56       9.787  16.678  13.843  1.00  0.97           O  
ATOM    838  H   SER A  56      10.498  13.580  14.895  1.00  0.97           H  
ATOM    839  HA  SER A  56      11.651  14.855  13.433  1.00  0.97           H  
ATOM    840 1HB  SER A  56      11.101  17.157  15.338  1.00  0.97           H  
ATOM    841 2HB  SER A  56      11.731  17.293  13.714  1.00  0.97           H  
ATOM    842  HG  SER A  56       9.829  16.168  13.029  1.00  0.97           H  
ATOM    843  N   ASP A  57      13.685  14.198  15.267  1.00  0.91           N  
ATOM    844  CA  ASP A  57      15.092  14.095  15.675  1.00  0.91           C  
ATOM    845  C   ASP A  57      15.924  13.692  14.476  1.00  0.91           C  
ATOM    846  O   ASP A  57      15.423  13.004  13.590  1.00  0.91           O  
ATOM    847  CB  ASP A  57      15.305  13.051  16.780  1.00  0.91           C  
ATOM    848  CG  ASP A  57      14.705  13.414  18.135  1.00  0.91           C  
ATOM    849  OD1 ASP A  57      14.829  14.537  18.553  1.00  0.91           O  
ATOM    850  OD2 ASP A  57      14.130  12.543  18.743  1.00  0.91           O  
ATOM    851  H   ASP A  57      13.088  13.375  15.220  1.00  0.91           H  
ATOM    852  HA  ASP A  57      15.436  15.067  16.028  1.00  0.91           H  
ATOM    853 1HB  ASP A  57      14.875  12.102  16.460  1.00  0.91           H  
ATOM    854 2HB  ASP A  57      16.376  12.888  16.913  1.00  0.91           H  
ATOM    855  N   SER A  58      17.213  14.023  14.464  1.00  0.85           N  
ATOM    856  CA  SER A  58      18.033  13.578  13.339  1.00  0.85           C  
ATOM    857  C   SER A  58      19.472  13.264  13.715  1.00  0.85           C  
ATOM    858  O   SER A  58      19.974  13.702  14.753  1.00  0.85           O  
ATOM    859  CB  SER A  58      18.003  14.609  12.212  1.00  0.85           C  
ATOM    860  OG  SER A  58      18.598  15.824  12.577  1.00  0.85           O  
ATOM    861  H   SER A  58      17.611  14.583  15.205  1.00  0.85           H  
ATOM    862  HA  SER A  58      17.601  12.655  12.960  1.00  0.85           H  
ATOM    863 1HB  SER A  58      18.528  14.198  11.347  1.00  0.85           H  
ATOM    864 2HB  SER A  58      16.971  14.782  11.901  1.00  0.85           H  
ATOM    865  HG  SER A  58      18.758  16.266  11.759  1.00  0.85           H  
ATOM    866  N   SER A  59      20.127  12.518  12.828  1.00  0.79           N  
ATOM    867  CA  SER A  59      21.516  12.099  12.993  1.00  0.79           C  
ATOM    868  C   SER A  59      22.221  11.954  11.656  1.00  0.79           C  
ATOM    869  O   SER A  59      21.619  11.560  10.656  1.00  0.79           O  
ATOM    870  CB  SER A  59      21.569  10.780  13.713  1.00  0.79           C  
ATOM    871  OG  SER A  59      22.892  10.345  13.862  1.00  0.79           O  
ATOM    872  H   SER A  59      19.600  12.208  12.012  1.00  0.79           H  
ATOM    873  HA  SER A  59      22.041  12.854  13.578  1.00  0.79           H  
ATOM    874 1HB  SER A  59      21.092  10.869  14.689  1.00  0.79           H  
ATOM    875 2HB  SER A  59      21.013  10.067  13.144  1.00  0.79           H  
ATOM    876  HG  SER A  59      23.275  10.351  12.976  1.00  0.79           H  
ATOM    877  N   TYR A  60      23.512  12.281  11.632  1.00  0.76           N  
ATOM    878  CA  TYR A  60      24.262  12.239  10.377  1.00  0.76           C  
ATOM    879  C   TYR A  60      25.520  11.395  10.474  1.00  0.76           C  
ATOM    880  O   TYR A  60      26.068  11.190  11.561  1.00  0.76           O  
ATOM    881  CB  TYR A  60      24.592  13.665   9.958  1.00  0.76           C  
ATOM    882  CG  TYR A  60      23.343  14.474   9.867  1.00  0.76           C  
ATOM    883  CD1 TYR A  60      22.907  15.078  11.031  1.00  0.76           C  
ATOM    884  CD2 TYR A  60      22.602  14.588   8.691  1.00  0.76           C  
ATOM    885  CE1 TYR A  60      21.755  15.777  11.061  1.00  0.76           C  
ATOM    886  CE2 TYR A  60      21.420  15.308   8.717  1.00  0.76           C  
ATOM    887  CZ  TYR A  60      21.000  15.900   9.930  1.00  0.76           C  
ATOM    888  OH  TYR A  60      19.833  16.608  10.035  1.00  0.76           O  
ATOM    889  H   TYR A  60      23.965  12.586  12.484  1.00  0.76           H  
ATOM    890  HA  TYR A  60      23.641  11.792   9.609  1.00  0.76           H  
ATOM    891 1HB  TYR A  60      25.253  14.125  10.678  1.00  0.76           H  
ATOM    892 2HB  TYR A  60      25.090  13.667   8.983  1.00  0.76           H  
ATOM    893  HD1 TYR A  60      23.494  14.975  11.944  1.00  0.76           H  
ATOM    894  HD2 TYR A  60      22.941  14.107   7.770  1.00  0.76           H  
ATOM    895  HE1 TYR A  60      21.422  16.234  11.993  1.00  0.76           H  
ATOM    896  HE2 TYR A  60      20.826  15.398   7.812  1.00  0.76           H  
ATOM    897  HH  TYR A  60      19.538  16.562  10.947  1.00  0.76           H  
ATOM    898  N   ASN A  61      25.972  10.920   9.322  1.00  0.74           N  
ATOM    899  CA  ASN A  61      27.179  10.118   9.213  1.00  0.74           C  
ATOM    900  C   ASN A  61      28.412  10.995   9.051  1.00  0.74           C  
ATOM    901  O   ASN A  61      28.326  12.205   8.801  1.00  0.74           O  
ATOM    902  CB  ASN A  61      27.052   9.159   8.032  1.00  0.74           C  
ATOM    903  CG  ASN A  61      28.001   7.967   8.045  1.00  0.74           C  
ATOM    904  OD1 ASN A  61      28.825   7.790   8.958  1.00  0.74           O  
ATOM    905  ND2 ASN A  61      27.912   7.167   7.011  1.00  0.74           N  
ATOM    906  H   ASN A  61      25.444  11.113   8.471  1.00  0.74           H  
ATOM    907  HA  ASN A  61      27.301   9.542  10.131  1.00  0.74           H  
ATOM    908 1HB  ASN A  61      26.030   8.780   7.992  1.00  0.74           H  
ATOM    909 2HB  ASN A  61      27.207   9.698   7.114  1.00  0.74           H  
ATOM    910 1HD2 ASN A  61      28.513   6.375   6.934  1.00  0.74           H  
ATOM    911 2HD2 ASN A  61      27.249   7.387   6.268  1.00  0.74           H  
ATOM    912  N   GLN A  62      29.566  10.372   9.180  1.00  0.74           N  
ATOM    913  CA  GLN A  62      30.808  11.098   9.064  1.00  0.74           C  
ATOM    914  C   GLN A  62      30.952  11.584   7.637  1.00  0.74           C  
ATOM    915  O   GLN A  62      30.483  10.949   6.699  1.00  0.74           O  
ATOM    916  CB  GLN A  62      31.994  10.247   9.536  1.00  0.74           C  
ATOM    917  CG  GLN A  62      33.345  10.953   9.457  1.00  0.74           C  
ATOM    918  CD  GLN A  62      33.420  12.154  10.378  1.00  0.74           C  
ATOM    919  OE1 GLN A  62      32.925  13.231   9.996  1.00  0.74           O  
ATOM    920  NE2 GLN A  62      34.022  11.996  11.557  1.00  0.74           N  
ATOM    921  H   GLN A  62      29.560   9.375   9.366  1.00  0.74           H  
ATOM    922  HA  GLN A  62      30.756  11.975   9.710  1.00  0.74           H  
ATOM    923 1HB  GLN A  62      31.833   9.937  10.568  1.00  0.74           H  
ATOM    924 2HB  GLN A  62      32.051   9.344   8.929  1.00  0.74           H  
ATOM    925 1HG  GLN A  62      34.110  10.248   9.776  1.00  0.74           H  
ATOM    926 2HG  GLN A  62      33.552  11.270   8.455  1.00  0.74           H  
ATOM    927 1HE2 GLN A  62      34.096  12.768  12.191  1.00  0.74           H  
ATOM    928 2HE2 GLN A  62      34.406  11.106  11.808  1.00  0.74           H  
ATOM    929  N   GLN A  63      31.554  12.761   7.512  1.00  0.75           N  
ATOM    930  CA  GLN A  63      31.757  13.518   6.274  1.00  0.75           C  
ATOM    931  C   GLN A  63      30.472  14.156   5.723  1.00  0.75           C  
ATOM    932  O   GLN A  63      30.499  14.768   4.654  1.00  0.75           O  
ATOM    933  CB  GLN A  63      32.359  12.643   5.155  1.00  0.75           C  
ATOM    934  CG  GLN A  63      33.684  11.947   5.499  1.00  0.75           C  
ATOM    935  CD  GLN A  63      34.340  11.306   4.284  1.00  0.75           C  
ATOM    936  OE1 GLN A  63      34.654  11.984   3.300  1.00  0.75           O  
ATOM    937  NE2 GLN A  63      34.550   9.995   4.345  1.00  0.75           N  
ATOM    938  H   GLN A  63      31.935  13.159   8.373  1.00  0.75           H  
ATOM    939  HA  GLN A  63      32.457  14.325   6.490  1.00  0.75           H  
ATOM    940 1HB  GLN A  63      31.641  11.892   4.828  1.00  0.75           H  
ATOM    941 2HB  GLN A  63      32.554  13.275   4.292  1.00  0.75           H  
ATOM    942 1HG  GLN A  63      34.373  12.667   5.937  1.00  0.75           H  
ATOM    943 2HG  GLN A  63      33.478  11.147   6.198  1.00  0.75           H  
ATOM    944 1HE2 GLN A  63      34.972   9.519   3.573  1.00  0.75           H  
ATOM    945 2HE2 GLN A  63      34.273   9.481   5.157  1.00  0.75           H  
ATOM    946  N   PHE A  64      29.375  14.101   6.489  1.00  0.75           N  
ATOM    947  CA  PHE A  64      28.151  14.822   6.154  1.00  0.75           C  
ATOM    948  C   PHE A  64      27.790  15.770   7.290  1.00  0.75           C  
ATOM    949  O   PHE A  64      26.935  16.659   7.167  1.00  0.75           O  
ATOM    950  CB  PHE A  64      27.034  13.855   5.860  1.00  0.75           C  
ATOM    951  CG  PHE A  64      27.325  12.975   4.713  1.00  0.75           C  
ATOM    952  CD1 PHE A  64      27.756  11.702   4.925  1.00  0.75           C  
ATOM    953  CD2 PHE A  64      27.149  13.420   3.408  1.00  0.75           C  
ATOM    954  CE1 PHE A  64      28.013  10.858   3.879  1.00  0.75           C  
ATOM    955  CE2 PHE A  64      27.405  12.583   2.348  1.00  0.75           C  
ATOM    956  CZ  PHE A  64      27.837  11.291   2.588  1.00  0.75           C  
ATOM    957  H   PHE A  64      29.364  13.524   7.330  1.00  0.75           H  
ATOM    958  HA  PHE A  64      28.325  15.415   5.261  1.00  0.75           H  
ATOM    959 1HB  PHE A  64      26.858  13.222   6.738  1.00  0.75           H  
ATOM    960 2HB  PHE A  64      26.117  14.397   5.659  1.00  0.75           H  
ATOM    961  HD1 PHE A  64      27.899  11.367   5.943  1.00  0.75           H  
ATOM    962  HD2 PHE A  64      26.800  14.438   3.234  1.00  0.75           H  
ATOM    963  HE1 PHE A  64      28.358   9.839   4.075  1.00  0.75           H  
ATOM    964  HE2 PHE A  64      27.261  12.935   1.328  1.00  0.75           H  
ATOM    965  HZ  PHE A  64      28.042  10.610   1.768  1.00  0.75           H  
ATOM    966  N   LYS A  65      28.432  15.565   8.430  1.00  0.75           N  
ATOM    967  CA  LYS A  65      28.161  16.410   9.571  1.00  0.75           C  
ATOM    968  C   LYS A  65      28.582  17.808   9.177  1.00  0.75           C  
ATOM    969  O   LYS A  65      29.623  17.984   8.542  1.00  0.75           O  
ATOM    970  CB  LYS A  65      28.893  15.910  10.815  1.00  0.75           C  
ATOM    971  CG  LYS A  65      28.343  14.593  11.335  1.00  0.75           C  
ATOM    972  CD  LYS A  65      29.058  14.092  12.563  1.00  0.75           C  
ATOM    973  CE  LYS A  65      28.457  12.768  13.012  1.00  0.75           C  
ATOM    974  NZ  LYS A  65      29.119  12.236  14.231  1.00  0.75           N  
ATOM    975  H   LYS A  65      29.110  14.819   8.498  1.00  0.75           H  
ATOM    976  HA  LYS A  65      27.088  16.416   9.771  1.00  0.75           H  
ATOM    977 1HB  LYS A  65      29.951  15.774  10.589  1.00  0.75           H  
ATOM    978 2HB  LYS A  65      28.819  16.658  11.608  1.00  0.75           H  
ATOM    979 1HG  LYS A  65      27.296  14.722  11.584  1.00  0.75           H  
ATOM    980 2HG  LYS A  65      28.417  13.846  10.563  1.00  0.75           H  
ATOM    981 1HD  LYS A  65      30.116  13.943  12.333  1.00  0.75           H  
ATOM    982 2HD  LYS A  65      28.971  14.820  13.367  1.00  0.75           H  
ATOM    983 1HE  LYS A  65      27.397  12.911  13.216  1.00  0.75           H  
ATOM    984 2HE  LYS A  65      28.564  12.039  12.204  1.00  0.75           H  
ATOM    985 1HZ  LYS A  65      28.688  11.359  14.489  1.00  0.75           H  
ATOM    986 2HZ  LYS A  65      30.098  12.089  14.042  1.00  0.75           H  
ATOM    987 3HZ  LYS A  65      29.014  12.897  14.984  1.00  0.75           H  
ATOM    988  N   ASP A  66      27.744  18.783   9.501  1.00  0.74           N  
ATOM    989  CA  ASP A  66      27.936  20.199   9.185  1.00  0.74           C  
ATOM    990  C   ASP A  66      27.869  20.529   7.675  1.00  0.74           C  
ATOM    991  O   ASP A  66      28.097  21.684   7.293  1.00  0.74           O  
ATOM    992  CB  ASP A  66      29.259  20.711   9.772  1.00  0.74           C  
ATOM    993  CG  ASP A  66      29.288  20.629  11.302  1.00  0.74           C  
ATOM    994  OD1 ASP A  66      28.301  20.969  11.914  1.00  0.74           O  
ATOM    995  OD2 ASP A  66      30.286  20.214  11.840  1.00  0.74           O  
ATOM    996  H   ASP A  66      26.907  18.528  10.007  1.00  0.74           H  
ATOM    997  HA  ASP A  66      27.133  20.753   9.670  1.00  0.74           H  
ATOM    998 1HB  ASP A  66      30.106  20.167   9.366  1.00  0.74           H  
ATOM    999 2HB  ASP A  66      29.390  21.754   9.485  1.00  0.74           H  
ATOM   1000  N   LYS A  67      27.514  19.538   6.838  1.00  0.73           N  
ATOM   1001  CA  LYS A  67      27.298  19.740   5.409  1.00  0.73           C  
ATOM   1002  C   LYS A  67      25.846  19.485   5.048  1.00  0.73           C  
ATOM   1003  O   LYS A  67      25.235  20.238   4.283  1.00  0.73           O  
ATOM   1004  CB  LYS A  67      28.219  18.865   4.558  1.00  0.73           C  
ATOM   1005  CG  LYS A  67      27.993  18.979   3.022  1.00  0.73           C  
ATOM   1006  CD  LYS A  67      29.128  18.300   2.225  1.00  0.73           C  
ATOM   1007  CE  LYS A  67      29.175  16.794   2.462  1.00  0.73           C  
ATOM   1008  NZ  LYS A  67      30.222  16.120   1.621  1.00  0.73           N  
ATOM   1009  H   LYS A  67      27.367  18.601   7.204  1.00  0.73           H  
ATOM   1010  HA  LYS A  67      27.534  20.763   5.180  1.00  0.73           H  
ATOM   1011 1HB  LYS A  67      29.257  19.121   4.770  1.00  0.73           H  
ATOM   1012 2HB  LYS A  67      28.080  17.825   4.837  1.00  0.73           H  
ATOM   1013 1HG  LYS A  67      27.045  18.508   2.761  1.00  0.73           H  
ATOM   1014 2HG  LYS A  67      27.947  20.029   2.730  1.00  0.73           H  
ATOM   1015 1HD  LYS A  67      28.987  18.485   1.151  1.00  0.73           H  
ATOM   1016 2HD  LYS A  67      30.083  18.731   2.520  1.00  0.73           H  
ATOM   1017 1HE  LYS A  67      29.400  16.632   3.503  1.00  0.73           H  
ATOM   1018 2HE  LYS A  67      28.204  16.353   2.238  1.00  0.73           H  
ATOM   1019 1HZ  LYS A  67      30.249  15.131   1.808  1.00  0.73           H  
ATOM   1020 2HZ  LYS A  67      30.012  16.250   0.622  1.00  0.73           H  
ATOM   1021 3HZ  LYS A  67      31.121  16.514   1.822  1.00  0.73           H  
ATOM   1022  N   ALA A  68      25.285  18.405   5.586  1.00  0.73           N  
ATOM   1023  CA  ALA A  68      23.911  18.073   5.264  1.00  0.73           C  
ATOM   1024  C   ALA A  68      22.972  18.245   6.452  1.00  0.73           C  
ATOM   1025  O   ALA A  68      23.343  17.986   7.601  1.00  0.73           O  
ATOM   1026  CB  ALA A  68      23.828  16.659   4.761  1.00  0.73           C  
ATOM   1027  H   ALA A  68      25.823  17.796   6.197  1.00  0.73           H  
ATOM   1028  HA  ALA A  68      23.586  18.743   4.480  1.00  0.73           H  
ATOM   1029 1HB  ALA A  68      22.816  16.454   4.493  1.00  0.73           H  
ATOM   1030 2HB  ALA A  68      24.468  16.540   3.892  1.00  0.73           H  
ATOM   1031 3HB  ALA A  68      24.147  15.975   5.545  1.00  0.73           H  
ATOM   1032  N   THR A  69      21.735  18.635   6.145  1.00  0.73           N  
ATOM   1033  CA  THR A  69      20.647  18.712   7.116  1.00  0.73           C  
ATOM   1034  C   THR A  69      19.406  17.988   6.587  1.00  0.73           C  
ATOM   1035  O   THR A  69      19.003  18.193   5.442  1.00  0.73           O  
ATOM   1036  CB  THR A  69      20.288  20.173   7.464  1.00  0.73           C  
ATOM   1037  OG1 THR A  69      21.437  20.838   8.014  1.00  0.73           O  
ATOM   1038  CG2 THR A  69      19.160  20.205   8.480  1.00  0.73           C  
ATOM   1039  H   THR A  69      21.552  18.879   5.171  1.00  0.73           H  
ATOM   1040  HA  THR A  69      20.963  18.214   8.032  1.00  0.73           H  
ATOM   1041  HB  THR A  69      19.974  20.696   6.561  1.00  0.73           H  
ATOM   1042  HG1 THR A  69      21.816  20.294   8.716  1.00  0.73           H  
ATOM   1043 1HG2 THR A  69      18.914  21.237   8.720  1.00  0.73           H  
ATOM   1044 2HG2 THR A  69      18.288  19.718   8.069  1.00  0.73           H  
ATOM   1045 3HG2 THR A  69      19.471  19.684   9.385  1.00  0.73           H  
ATOM   1046  N   LEU A  70      18.789  17.152   7.411  1.00  0.74           N  
ATOM   1047  CA  LEU A  70      17.587  16.429   7.009  1.00  0.74           C  
ATOM   1048  C   LEU A  70      16.405  16.809   7.883  1.00  0.74           C  
ATOM   1049  O   LEU A  70      16.472  16.731   9.112  1.00  0.74           O  
ATOM   1050  CB  LEU A  70      17.847  14.921   7.032  1.00  0.74           C  
ATOM   1051  CG  LEU A  70      16.670  13.960   6.704  1.00  0.74           C  
ATOM   1052  CD1 LEU A  70      16.160  14.158   5.310  1.00  0.74           C  
ATOM   1053  CD2 LEU A  70      17.190  12.548   6.850  1.00  0.74           C  
ATOM   1054  H   LEU A  70      19.159  17.012   8.342  1.00  0.74           H  
ATOM   1055  HA  LEU A  70      17.347  16.703   5.988  1.00  0.74           H  
ATOM   1056 1HB  LEU A  70      18.638  14.708   6.339  1.00  0.74           H  
ATOM   1057 2HB  LEU A  70      18.199  14.658   8.031  1.00  0.74           H  
ATOM   1058  HG  LEU A  70      15.850  14.140   7.384  1.00  0.74           H  
ATOM   1059 1HD1 LEU A  70      15.357  13.460   5.121  1.00  0.74           H  
ATOM   1060 2HD1 LEU A  70      15.792  15.150   5.226  1.00  0.74           H  
ATOM   1061 3HD1 LEU A  70      16.950  13.999   4.596  1.00  0.74           H  
ATOM   1062 1HD2 LEU A  70      16.400  11.825   6.647  1.00  0.74           H  
ATOM   1063 2HD2 LEU A  70      18.012  12.377   6.160  1.00  0.74           H  
ATOM   1064 3HD2 LEU A  70      17.541  12.438   7.849  1.00  0.74           H  
ATOM   1065  N   THR A  71      15.342  17.259   7.228  1.00  0.76           N  
ATOM   1066  CA  THR A  71      14.121  17.701   7.883  1.00  0.76           C  
ATOM   1067  C   THR A  71      12.921  16.970   7.305  1.00  0.76           C  
ATOM   1068  O   THR A  71      13.055  16.229   6.330  1.00  0.76           O  
ATOM   1069  CB  THR A  71      13.937  19.219   7.723  1.00  0.76           C  
ATOM   1070  OG1 THR A  71      13.753  19.532   6.337  1.00  0.76           O  
ATOM   1071  CG2 THR A  71      15.159  19.954   8.241  1.00  0.76           C  
ATOM   1072  H   THR A  71      15.399  17.300   6.209  1.00  0.76           H  
ATOM   1073  HA  THR A  71      14.186  17.478   8.944  1.00  0.76           H  
ATOM   1074  HB  THR A  71      13.058  19.538   8.283  1.00  0.76           H  
ATOM   1075  HG1 THR A  71      14.523  19.215   5.841  1.00  0.76           H  
ATOM   1076 1HG2 THR A  71      15.016  21.026   8.123  1.00  0.76           H  
ATOM   1077 2HG2 THR A  71      15.308  19.719   9.296  1.00  0.76           H  
ATOM   1078 3HG2 THR A  71      16.025  19.644   7.674  1.00  0.76           H  
ATOM   1079  N   VAL A  72      11.755  17.158   7.916  1.00  0.79           N  
ATOM   1080  CA  VAL A  72      10.546  16.545   7.387  1.00  0.79           C  
ATOM   1081  C   VAL A  72       9.345  17.447   7.581  1.00  0.79           C  
ATOM   1082  O   VAL A  72       9.180  18.068   8.633  1.00  0.79           O  
ATOM   1083  CB  VAL A  72      10.279  15.188   8.083  1.00  0.79           C  
ATOM   1084  CG1 VAL A  72      10.051  15.410   9.552  1.00  0.79           C  
ATOM   1085  CG2 VAL A  72       9.075  14.487   7.457  1.00  0.79           C  
ATOM   1086  H   VAL A  72      11.703  17.754   8.729  1.00  0.79           H  
ATOM   1087  HA  VAL A  72      10.673  16.386   6.322  1.00  0.79           H  
ATOM   1088  HB  VAL A  72      11.156  14.559   7.962  1.00  0.79           H  
ATOM   1089 1HG1 VAL A  72       9.898  14.467  10.018  1.00  0.79           H  
ATOM   1090 2HG1 VAL A  72      10.904  15.896   9.989  1.00  0.79           H  
ATOM   1091 3HG1 VAL A  72       9.170  16.035   9.689  1.00  0.79           H  
ATOM   1092 1HG2 VAL A  72       8.914  13.530   7.935  1.00  0.79           H  
ATOM   1093 2HG2 VAL A  72       8.183  15.086   7.576  1.00  0.79           H  
ATOM   1094 3HG2 VAL A  72       9.271  14.338   6.407  1.00  0.79           H  
ATOM   1095  N   ASP A  73       8.489  17.480   6.570  1.00  0.82           N  
ATOM   1096  CA  ASP A  73       7.238  18.193   6.649  1.00  0.82           C  
ATOM   1097  C   ASP A  73       6.107  17.190   6.718  1.00  0.82           C  
ATOM   1098  O   ASP A  73       5.674  16.594   5.718  1.00  0.82           O  
ATOM   1099  CB  ASP A  73       7.052  19.148   5.484  1.00  0.82           C  
ATOM   1100  CG  ASP A  73       5.744  19.980   5.580  1.00  0.82           C  
ATOM   1101  OD1 ASP A  73       4.826  19.610   6.329  1.00  0.82           O  
ATOM   1102  OD2 ASP A  73       5.675  20.978   4.901  1.00  0.82           O  
ATOM   1103  H   ASP A  73       8.713  16.956   5.729  1.00  0.82           H  
ATOM   1104  HA  ASP A  73       7.226  18.781   7.566  1.00  0.82           H  
ATOM   1105 1HB  ASP A  73       7.905  19.830   5.432  1.00  0.82           H  
ATOM   1106 2HB  ASP A  73       7.031  18.576   4.555  1.00  0.82           H  
ATOM   1107  N   LYS A  74       5.622  17.000   7.926  1.00  0.84           N  
ATOM   1108  CA  LYS A  74       4.600  16.021   8.216  1.00  0.84           C  
ATOM   1109  C   LYS A  74       3.260  16.300   7.536  1.00  0.84           C  
ATOM   1110  O   LYS A  74       2.441  15.393   7.404  1.00  0.84           O  
ATOM   1111  CB  LYS A  74       4.446  15.897   9.723  1.00  0.84           C  
ATOM   1112  CG  LYS A  74       5.657  15.239  10.367  1.00  0.84           C  
ATOM   1113  CD  LYS A  74       5.407  14.891  11.800  1.00  0.84           C  
ATOM   1114  CE  LYS A  74       5.546  16.095  12.710  1.00  0.84           C  
ATOM   1115  NZ  LYS A  74       5.471  15.704  14.136  1.00  0.84           N  
ATOM   1116  H   LYS A  74       6.010  17.547   8.685  1.00  0.84           H  
ATOM   1117  HA  LYS A  74       4.952  15.059   7.844  1.00  0.84           H  
ATOM   1118 1HB  LYS A  74       4.330  16.889  10.157  1.00  0.84           H  
ATOM   1119 2HB  LYS A  74       3.553  15.327   9.965  1.00  0.84           H  
ATOM   1120 1HG  LYS A  74       5.925  14.337   9.819  1.00  0.84           H  
ATOM   1121 2HG  LYS A  74       6.504  15.925  10.317  1.00  0.84           H  
ATOM   1122 1HD  LYS A  74       4.396  14.499  11.901  1.00  0.84           H  
ATOM   1123 2HD  LYS A  74       6.097  14.120  12.102  1.00  0.84           H  
ATOM   1124 1HE  LYS A  74       6.510  16.570  12.525  1.00  0.84           H  
ATOM   1125 2HE  LYS A  74       4.751  16.807  12.495  1.00  0.84           H  
ATOM   1126 1HZ  LYS A  74       5.580  16.516  14.722  1.00  0.84           H  
ATOM   1127 2HZ  LYS A  74       4.586  15.265  14.329  1.00  0.84           H  
ATOM   1128 3HZ  LYS A  74       6.236  15.038  14.324  1.00  0.84           H  
ATOM   1129  N   SER A  75       3.007  17.553   7.130  1.00  0.85           N  
ATOM   1130  CA  SER A  75       1.719  17.871   6.519  1.00  0.85           C  
ATOM   1131  C   SER A  75       1.676  17.510   5.030  1.00  0.85           C  
ATOM   1132  O   SER A  75       0.607  17.532   4.416  1.00  0.85           O  
ATOM   1133  CB  SER A  75       1.361  19.337   6.724  1.00  0.85           C  
ATOM   1134  OG  SER A  75       2.173  20.208   5.977  1.00  0.85           O  
ATOM   1135  H   SER A  75       3.726  18.286   7.182  1.00  0.85           H  
ATOM   1136  HA  SER A  75       0.955  17.279   7.023  1.00  0.85           H  
ATOM   1137 1HB  SER A  75       0.320  19.492   6.452  1.00  0.85           H  
ATOM   1138 2HB  SER A  75       1.458  19.577   7.781  1.00  0.85           H  
ATOM   1139  HG  SER A  75       3.112  19.976   6.177  1.00  0.85           H  
ATOM   1140  N   SER A  76       2.838  17.179   4.451  1.00  0.85           N  
ATOM   1141  CA  SER A  76       2.934  16.819   3.038  1.00  0.85           C  
ATOM   1142  C   SER A  76       3.659  15.495   2.863  1.00  0.85           C  
ATOM   1143  O   SER A  76       4.095  15.156   1.757  1.00  0.85           O  
ATOM   1144  CB  SER A  76       3.663  17.887   2.244  1.00  0.85           C  
ATOM   1145  OG  SER A  76       2.989  19.122   2.279  1.00  0.85           O  
ATOM   1146  H   SER A  76       3.695  17.169   5.007  1.00  0.85           H  
ATOM   1147  HA  SER A  76       1.926  16.709   2.637  1.00  0.85           H  
ATOM   1148 1HB  SER A  76       4.671  18.010   2.649  1.00  0.85           H  
ATOM   1149 2HB  SER A  76       3.767  17.556   1.212  1.00  0.85           H  
ATOM   1150  HG  SER A  76       3.113  19.477   3.170  1.00  0.85           H  
ATOM   1151  N   SER A  77       3.851  14.784   3.974  1.00  0.82           N  
ATOM   1152  CA  SER A  77       4.546  13.498   4.008  1.00  0.82           C  
ATOM   1153  C   SER A  77       5.869  13.545   3.243  1.00  0.82           C  
ATOM   1154  O   SER A  77       6.181  12.622   2.485  1.00  0.82           O  
ATOM   1155  CB  SER A  77       3.658  12.419   3.423  1.00  0.82           C  
ATOM   1156  OG  SER A  77       2.468  12.298   4.152  1.00  0.82           O  
ATOM   1157  H   SER A  77       3.469  15.149   4.837  1.00  0.82           H  
ATOM   1158  HA  SER A  77       4.755  13.261   5.050  1.00  0.82           H  
ATOM   1159 1HB  SER A  77       3.434  12.644   2.378  1.00  0.82           H  
ATOM   1160 2HB  SER A  77       4.193  11.467   3.437  1.00  0.82           H  
ATOM   1161  HG  SER A  77       2.023  11.520   3.802  1.00  0.82           H  
ATOM   1162  N   THR A  78       6.639  14.625   3.431  1.00  0.79           N  
ATOM   1163  CA  THR A  78       7.864  14.774   2.654  1.00  0.79           C  
ATOM   1164  C   THR A  78       9.132  15.024   3.455  1.00  0.79           C  
ATOM   1165  O   THR A  78       9.185  15.901   4.321  1.00  0.79           O  
ATOM   1166  CB  THR A  78       7.687  15.921   1.634  1.00  0.79           C  
ATOM   1167  OG1 THR A  78       6.578  15.624   0.746  1.00  0.79           O  
ATOM   1168  CG2 THR A  78       8.935  16.088   0.785  1.00  0.79           C  
ATOM   1169  H   THR A  78       6.341  15.340   4.097  1.00  0.79           H  
ATOM   1170  HA  THR A  78       8.014  13.855   2.104  1.00  0.79           H  
ATOM   1171  HB  THR A  78       7.481  16.846   2.167  1.00  0.79           H  
ATOM   1172  HG1 THR A  78       5.742  15.480   1.247  1.00  0.79           H  
ATOM   1173 1HG2 THR A  78       8.778  16.892   0.075  1.00  0.79           H  
ATOM   1174 2HG2 THR A  78       9.786  16.321   1.409  1.00  0.79           H  
ATOM   1175 3HG2 THR A  78       9.128  15.184   0.250  1.00  0.79           H  
ATOM   1176  N   ALA A  79      10.176  14.261   3.150  1.00  0.75           N  
ATOM   1177  CA  ALA A  79      11.468  14.480   3.783  1.00  0.75           C  
ATOM   1178  C   ALA A  79      12.302  15.364   2.872  1.00  0.75           C  
ATOM   1179  O   ALA A  79      12.207  15.272   1.643  1.00  0.75           O  
ATOM   1180  CB  ALA A  79      12.177  13.172   4.083  1.00  0.75           C  
ATOM   1181  H   ALA A  79      10.069  13.549   2.426  1.00  0.75           H  
ATOM   1182  HA  ALA A  79      11.318  15.006   4.718  1.00  0.75           H  
ATOM   1183 1HB  ALA A  79      13.124  13.389   4.561  1.00  0.75           H  
ATOM   1184 2HB  ALA A  79      11.566  12.575   4.750  1.00  0.75           H  
ATOM   1185 3HB  ALA A  79      12.350  12.624   3.163  1.00  0.75           H  
ATOM   1186  N   TYR A  80      13.134  16.210   3.458  1.00  0.72           N  
ATOM   1187  CA  TYR A  80      14.003  17.044   2.639  1.00  0.72           C  
ATOM   1188  C   TYR A  80      15.440  17.023   3.103  1.00  0.72           C  
ATOM   1189  O   TYR A  80      15.729  17.296   4.272  1.00  0.72           O  
ATOM   1190  CB  TYR A  80      13.551  18.496   2.676  1.00  0.72           C  
ATOM   1191  CG  TYR A  80      12.161  18.778   2.169  1.00  0.72           C  
ATOM   1192  CD1 TYR A  80      11.061  18.698   3.023  1.00  0.72           C  
ATOM   1193  CD2 TYR A  80      11.992  19.147   0.857  1.00  0.72           C  
ATOM   1194  CE1 TYR A  80       9.803  19.010   2.540  1.00  0.72           C  
ATOM   1195  CE2 TYR A  80      10.745  19.459   0.379  1.00  0.72           C  
ATOM   1196  CZ  TYR A  80       9.654  19.399   1.204  1.00  0.72           C  
ATOM   1197  OH  TYR A  80       8.411  19.730   0.705  1.00  0.72           O  
ATOM   1198  H   TYR A  80      13.165  16.260   4.474  1.00  0.72           H  
ATOM   1199  HA  TYR A  80      13.984  16.677   1.616  1.00  0.72           H  
ATOM   1200 1HB  TYR A  80      13.609  18.856   3.703  1.00  0.72           H  
ATOM   1201 2HB  TYR A  80      14.249  19.091   2.086  1.00  0.72           H  
ATOM   1202  HD1 TYR A  80      11.191  18.402   4.068  1.00  0.72           H  
ATOM   1203  HD2 TYR A  80      12.859  19.206   0.197  1.00  0.72           H  
ATOM   1204  HE1 TYR A  80       8.941  18.958   3.196  1.00  0.72           H  
ATOM   1205  HE2 TYR A  80      10.621  19.762  -0.660  1.00  0.72           H  
ATOM   1206  HH  TYR A  80       7.738  19.537   1.360  1.00  0.72           H  
ATOM   1207  N   MET A  81      16.351  16.774   2.170  1.00  0.70           N  
ATOM   1208  CA  MET A  81      17.770  16.786   2.479  1.00  0.70           C  
ATOM   1209  C   MET A  81      18.406  18.020   1.869  1.00  0.70           C  
ATOM   1210  O   MET A  81      18.332  18.238   0.655  1.00  0.70           O  
ATOM   1211  CB  MET A  81      18.457  15.527   1.953  1.00  0.70           C  
ATOM   1212  CG  MET A  81      19.966  15.464   2.222  1.00  0.70           C  
ATOM   1213  SD  MET A  81      20.381  15.200   3.963  1.00  0.70           S  
ATOM   1214  CE  MET A  81      20.073  13.444   4.155  1.00  0.70           C  
ATOM   1215  H   MET A  81      16.046  16.561   1.220  1.00  0.70           H  
ATOM   1216  HA  MET A  81      17.904  16.839   3.557  1.00  0.70           H  
ATOM   1217 1HB  MET A  81      18.001  14.652   2.409  1.00  0.70           H  
ATOM   1218 2HB  MET A  81      18.301  15.454   0.877  1.00  0.70           H  
ATOM   1219 1HG  MET A  81      20.414  14.663   1.634  1.00  0.70           H  
ATOM   1220 2HG  MET A  81      20.416  16.406   1.910  1.00  0.70           H  
ATOM   1221 1HE  MET A  81      20.303  13.138   5.178  1.00  0.70           H  
ATOM   1222 2HE  MET A  81      19.034  13.233   3.937  1.00  0.70           H  
ATOM   1223 3HE  MET A  81      20.695  12.890   3.464  1.00  0.70           H  
ATOM   1224  N   TYR A  82      19.013  18.838   2.707  1.00  0.68           N  
ATOM   1225  CA  TYR A  82      19.655  20.047   2.241  1.00  0.68           C  
ATOM   1226  C   TYR A  82      21.140  19.863   2.323  1.00  0.68           C  
ATOM   1227  O   TYR A  82      21.666  19.453   3.358  1.00  0.68           O  
ATOM   1228  CB  TYR A  82      19.220  21.262   3.056  1.00  0.68           C  
ATOM   1229  CG  TYR A  82      19.878  22.563   2.640  1.00  0.68           C  
ATOM   1230  CD1 TYR A  82      19.465  23.186   1.481  1.00  0.68           C  
ATOM   1231  CD2 TYR A  82      20.864  23.147   3.430  1.00  0.68           C  
ATOM   1232  CE1 TYR A  82      20.017  24.377   1.098  1.00  0.68           C  
ATOM   1233  CE2 TYR A  82      21.421  24.356   3.050  1.00  0.68           C  
ATOM   1234  CZ  TYR A  82      20.994  24.970   1.886  1.00  0.68           C  
ATOM   1235  OH  TYR A  82      21.520  26.186   1.498  1.00  0.68           O  
ATOM   1236  H   TYR A  82      19.029  18.613   3.697  1.00  0.68           H  
ATOM   1237  HA  TYR A  82      19.400  20.214   1.197  1.00  0.68           H  
ATOM   1238 1HB  TYR A  82      18.140  21.384   2.964  1.00  0.68           H  
ATOM   1239 2HB  TYR A  82      19.441  21.087   4.108  1.00  0.68           H  
ATOM   1240  HD1 TYR A  82      18.698  22.724   0.872  1.00  0.68           H  
ATOM   1241  HD2 TYR A  82      21.190  22.657   4.350  1.00  0.68           H  
ATOM   1242  HE1 TYR A  82      19.683  24.860   0.180  1.00  0.68           H  
ATOM   1243  HE2 TYR A  82      22.187  24.824   3.667  1.00  0.68           H  
ATOM   1244  HH  TYR A  82      21.419  26.269   0.552  1.00  0.68           H  
ATOM   1245  N   LEU A  83      21.810  20.121   1.221  1.00  0.67           N  
ATOM   1246  CA  LEU A  83      23.249  19.990   1.182  1.00  0.67           C  
ATOM   1247  C   LEU A  83      23.824  21.381   1.010  1.00  0.67           C  
ATOM   1248  O   LEU A  83      23.522  22.053   0.019  1.00  0.67           O  
ATOM   1249  CB  LEU A  83      23.659  19.104   0.014  1.00  0.67           C  
ATOM   1250  CG  LEU A  83      22.964  17.714  -0.069  1.00  0.67           C  
ATOM   1251  CD1 LEU A  83      23.411  17.000  -1.336  1.00  0.67           C  
ATOM   1252  CD2 LEU A  83      23.293  16.886   1.163  1.00  0.67           C  
ATOM   1253  H   LEU A  83      21.301  20.449   0.400  1.00  0.67           H  
ATOM   1254  HA  LEU A  83      23.614  19.570   2.118  1.00  0.67           H  
ATOM   1255 1HB  LEU A  83      23.457  19.636  -0.884  1.00  0.67           H  
ATOM   1256 2HB  LEU A  83      24.732  18.934   0.084  1.00  0.67           H  
ATOM   1257  HG  LEU A  83      21.880  17.858  -0.131  1.00  0.67           H  
ATOM   1258 1HD1 LEU A  83      22.899  16.050  -1.395  1.00  0.67           H  
ATOM   1259 2HD1 LEU A  83      23.166  17.584  -2.204  1.00  0.67           H  
ATOM   1260 3HD1 LEU A  83      24.489  16.836  -1.309  1.00  0.67           H  
ATOM   1261 1HD2 LEU A  83      22.798  15.917   1.098  1.00  0.67           H  
ATOM   1262 2HD2 LEU A  83      24.370  16.738   1.225  1.00  0.67           H  
ATOM   1263 3HD2 LEU A  83      22.945  17.413   2.048  1.00  0.67           H  
ATOM   1264  N   ASN A  84      24.634  21.825   1.970  1.00  0.67           N  
ATOM   1265  CA  ASN A  84      25.195  23.166   1.913  1.00  0.67           C  
ATOM   1266  C   ASN A  84      26.386  23.115   0.970  1.00  0.67           C  
ATOM   1267  O   ASN A  84      26.498  22.160   0.207  1.00  0.67           O  
ATOM   1268  CB  ASN A  84      25.521  23.732   3.289  1.00  0.67           C  
ATOM   1269  CG  ASN A  84      26.670  23.122   4.006  1.00  0.67           C  
ATOM   1270  OD1 ASN A  84      27.534  22.471   3.420  1.00  0.67           O  
ATOM   1271  ND2 ASN A  84      26.692  23.332   5.303  1.00  0.67           N  
ATOM   1272  H   ASN A  84      24.855  21.230   2.769  1.00  0.67           H  
ATOM   1273  HA  ASN A  84      24.460  23.833   1.467  1.00  0.67           H  
ATOM   1274 1HB  ASN A  84      25.692  24.802   3.204  1.00  0.67           H  
ATOM   1275 2HB  ASN A  84      24.640  23.605   3.920  1.00  0.67           H  
ATOM   1276 1HD2 ASN A  84      27.428  22.939   5.885  1.00  0.67           H  
ATOM   1277 2HD2 ASN A  84      25.966  23.865   5.731  1.00  0.67           H  
ATOM   1278  N   SER A  85      27.244  24.134   0.989  1.00  0.67           N  
ATOM   1279  CA  SER A  85      28.323  24.248   0.010  1.00  0.67           C  
ATOM   1280  C   SER A  85      28.835  22.911  -0.525  1.00  0.67           C  
ATOM   1281  O   SER A  85      29.559  22.176   0.152  1.00  0.67           O  
ATOM   1282  CB  SER A  85      29.486  24.940   0.687  1.00  0.67           C  
ATOM   1283  OG  SER A  85      30.611  24.967  -0.143  1.00  0.67           O  
ATOM   1284  H   SER A  85      27.127  24.870   1.665  1.00  0.67           H  
ATOM   1285  HA  SER A  85      27.962  24.845  -0.828  1.00  0.67           H  
ATOM   1286 1HB  SER A  85      29.202  25.957   0.953  1.00  0.67           H  
ATOM   1287 2HB  SER A  85      29.725  24.412   1.609  1.00  0.67           H  
ATOM   1288  HG  SER A  85      30.628  24.104  -0.580  1.00  0.67           H  
ATOM   1289  N   LEU A  86      28.538  22.689  -1.803  1.00  0.67           N  
ATOM   1290  CA  LEU A  86      28.888  21.475  -2.527  1.00  0.67           C  
ATOM   1291  C   LEU A  86      30.259  21.462  -3.156  1.00  0.67           C  
ATOM   1292  O   LEU A  86      30.782  22.488  -3.599  1.00  0.67           O  
ATOM   1293  CB  LEU A  86      27.845  21.236  -3.611  1.00  0.67           C  
ATOM   1294  CG  LEU A  86      26.457  20.963  -3.121  1.00  0.67           C  
ATOM   1295  CD1 LEU A  86      25.561  20.948  -4.246  1.00  0.67           C  
ATOM   1296  CD2 LEU A  86      26.425  19.625  -2.451  1.00  0.67           C  
ATOM   1297  H   LEU A  86      27.928  23.368  -2.259  1.00  0.67           H  
ATOM   1298  HA  LEU A  86      28.841  20.646  -1.819  1.00  0.67           H  
ATOM   1299 1HB  LEU A  86      27.798  22.118  -4.251  1.00  0.67           H  
ATOM   1300 2HB  LEU A  86      28.166  20.391  -4.210  1.00  0.67           H  
ATOM   1301  HG  LEU A  86      26.138  21.740  -2.419  1.00  0.67           H  
ATOM   1302 1HD1 LEU A  86      24.592  20.742  -3.885  1.00  0.67           H  
ATOM   1303 2HD1 LEU A  86      25.588  21.932  -4.717  1.00  0.67           H  
ATOM   1304 3HD1 LEU A  86      25.860  20.182  -4.951  1.00  0.67           H  
ATOM   1305 1HD2 LEU A  86      25.425  19.424  -2.125  1.00  0.67           H  
ATOM   1306 2HD2 LEU A  86      26.734  18.863  -3.158  1.00  0.67           H  
ATOM   1307 3HD2 LEU A  86      27.104  19.629  -1.592  1.00  0.67           H  
ATOM   1308  N   THR A  87      30.818  20.268  -3.248  1.00  0.68           N  
ATOM   1309  CA  THR A  87      32.086  20.043  -3.916  1.00  0.68           C  
ATOM   1310  C   THR A  87      31.885  19.089  -5.091  1.00  0.68           C  
ATOM   1311  O   THR A  87      30.839  18.458  -5.215  1.00  0.68           O  
ATOM   1312  CB  THR A  87      33.098  19.466  -2.915  1.00  0.68           C  
ATOM   1313  OG1 THR A  87      32.648  18.175  -2.485  1.00  0.68           O  
ATOM   1314  CG2 THR A  87      33.213  20.381  -1.705  1.00  0.68           C  
ATOM   1315  H   THR A  87      30.355  19.465  -2.805  1.00  0.68           H  
ATOM   1316  HA  THR A  87      32.462  20.990  -4.301  1.00  0.68           H  
ATOM   1317  HB  THR A  87      34.070  19.367  -3.392  1.00  0.68           H  
ATOM   1318  HG1 THR A  87      31.724  18.240  -2.116  1.00  0.68           H  
ATOM   1319 1HG2 THR A  87      33.927  19.961  -0.999  1.00  0.68           H  
ATOM   1320 2HG2 THR A  87      33.551  21.366  -2.023  1.00  0.68           H  
ATOM   1321 3HG2 THR A  87      32.239  20.471  -1.220  1.00  0.68           H  
ATOM   1322  N   SER A  88      32.890  18.928  -5.946  1.00  0.67           N  
ATOM   1323  CA  SER A  88      32.736  18.006  -7.076  1.00  0.67           C  
ATOM   1324  C   SER A  88      32.530  16.544  -6.636  1.00  0.67           C  
ATOM   1325  O   SER A  88      31.895  15.751  -7.338  1.00  0.67           O  
ATOM   1326  CB  SER A  88      33.942  18.114  -7.985  1.00  0.67           C  
ATOM   1327  OG  SER A  88      35.102  17.649  -7.350  1.00  0.67           O  
ATOM   1328  H   SER A  88      33.746  19.450  -5.828  1.00  0.67           H  
ATOM   1329  HA  SER A  88      31.861  18.314  -7.647  1.00  0.67           H  
ATOM   1330 1HB  SER A  88      33.767  17.544  -8.897  1.00  0.67           H  
ATOM   1331 2HB  SER A  88      34.077  19.156  -8.274  1.00  0.67           H  
ATOM   1332  HG  SER A  88      35.053  16.688  -7.381  1.00  0.67           H  
ATOM   1333  N   GLU A  89      32.962  16.219  -5.414  1.00  0.67           N  
ATOM   1334  CA  GLU A  89      32.865  14.864  -4.871  1.00  0.67           C  
ATOM   1335  C   GLU A  89      31.463  14.563  -4.349  1.00  0.67           C  
ATOM   1336  O   GLU A  89      31.163  13.436  -3.944  1.00  0.67           O  
ATOM   1337  CB  GLU A  89      33.891  14.659  -3.752  1.00  0.67           C  
ATOM   1338  CG  GLU A  89      35.351  14.701  -4.224  1.00  0.67           C  
ATOM   1339  CD  GLU A  89      36.365  14.482  -3.115  1.00  0.67           C  
ATOM   1340  OE1 GLU A  89      35.971  14.299  -1.988  1.00  0.67           O  
ATOM   1341  OE2 GLU A  89      37.537  14.502  -3.409  1.00  0.67           O  
ATOM   1342  H   GLU A  89      33.421  16.931  -4.862  1.00  0.67           H  
ATOM   1343  HA  GLU A  89      33.083  14.158  -5.671  1.00  0.67           H  
ATOM   1344 1HB  GLU A  89      33.758  15.436  -2.996  1.00  0.67           H  
ATOM   1345 2HB  GLU A  89      33.717  13.698  -3.268  1.00  0.67           H  
ATOM   1346 1HG  GLU A  89      35.494  13.936  -4.986  1.00  0.67           H  
ATOM   1347 2HG  GLU A  89      35.534  15.671  -4.688  1.00  0.67           H  
ATOM   1348  N   ASP A  90      30.596  15.571  -4.383  1.00  0.66           N  
ATOM   1349  CA  ASP A  90      29.225  15.412  -3.961  1.00  0.66           C  
ATOM   1350  C   ASP A  90      28.346  15.088  -5.175  1.00  0.66           C  
ATOM   1351  O   ASP A  90      27.128  14.923  -5.036  1.00  0.66           O  
ATOM   1352  CB  ASP A  90      28.744  16.679  -3.249  1.00  0.66           C  
ATOM   1353  CG  ASP A  90      29.459  16.947  -1.897  1.00  0.66           C  
ATOM   1354  OD1 ASP A  90      29.540  16.048  -1.071  1.00  0.66           O  
ATOM   1355  OD2 ASP A  90      29.968  18.051  -1.719  1.00  0.66           O  
ATOM   1356  H   ASP A  90      30.882  16.487  -4.726  1.00  0.66           H  
ATOM   1357  HA  ASP A  90      29.165  14.577  -3.264  1.00  0.66           H  
ATOM   1358 1HB  ASP A  90      28.893  17.537  -3.906  1.00  0.66           H  
ATOM   1359 2HB  ASP A  90      27.675  16.597  -3.062  1.00  0.66           H  
ATOM   1360  N   SER A  91      28.957  14.957  -6.373  1.00  0.65           N  
ATOM   1361  CA  SER A  91      28.157  14.599  -7.538  1.00  0.65           C  
ATOM   1362  C   SER A  91      27.772  13.137  -7.359  1.00  0.65           C  
ATOM   1363  O   SER A  91      28.641  12.272  -7.208  1.00  0.65           O  
ATOM   1364  CB  SER A  91      28.932  14.741  -8.832  1.00  0.65           C  
ATOM   1365  OG  SER A  91      29.325  16.065  -9.075  1.00  0.65           O  
ATOM   1366  H   SER A  91      29.960  15.113  -6.491  1.00  0.65           H  
ATOM   1367  HA  SER A  91      27.266  15.217  -7.560  1.00  0.65           H  
ATOM   1368 1HB  SER A  91      29.812  14.102  -8.799  1.00  0.65           H  
ATOM   1369 2HB  SER A  91      28.306  14.394  -9.652  1.00  0.65           H  
ATOM   1370  HG  SER A  91      30.086  16.215  -8.478  1.00  0.65           H  
ATOM   1371  N   ALA A  92      26.477  12.870  -7.309  1.00  0.64           N  
ATOM   1372  CA  ALA A  92      26.011  11.521  -6.999  1.00  0.64           C  
ATOM   1373  C   ALA A  92      24.518  11.368  -7.162  1.00  0.64           C  
ATOM   1374  O   ALA A  92      23.789  12.355  -7.291  1.00  0.64           O  
ATOM   1375  CB  ALA A  92      26.372  11.166  -5.579  1.00  0.64           C  
ATOM   1376  H   ALA A  92      25.825  13.630  -7.499  1.00  0.64           H  
ATOM   1377  HA  ALA A  92      26.495  10.824  -7.682  1.00  0.64           H  
ATOM   1378 1HB  ALA A  92      26.030  10.165  -5.361  1.00  0.64           H  
ATOM   1379 2HB  ALA A  92      27.439  11.217  -5.413  1.00  0.64           H  
ATOM   1380 3HB  ALA A  92      25.879  11.873  -4.938  1.00  0.64           H  
ATOM   1381  N   VAL A  93      24.053  10.127  -7.119  1.00  0.65           N  
ATOM   1382  CA  VAL A  93      22.627   9.907  -7.051  1.00  0.65           C  
ATOM   1383  C   VAL A  93      22.248   9.773  -5.587  1.00  0.65           C  
ATOM   1384  O   VAL A  93      22.857   9.004  -4.838  1.00  0.65           O  
ATOM   1385  CB  VAL A  93      22.183   8.667  -7.827  1.00  0.65           C  
ATOM   1386  CG1 VAL A  93      20.666   8.490  -7.661  1.00  0.65           C  
ATOM   1387  CG2 VAL A  93      22.529   8.841  -9.280  1.00  0.65           C  
ATOM   1388  H   VAL A  93      24.692   9.337  -7.060  1.00  0.65           H  
ATOM   1389  HA  VAL A  93      22.118  10.763  -7.466  1.00  0.65           H  
ATOM   1390  HB  VAL A  93      22.681   7.784  -7.422  1.00  0.65           H  
ATOM   1391 1HG1 VAL A  93      20.333   7.611  -8.209  1.00  0.65           H  
ATOM   1392 2HG1 VAL A  93      20.410   8.376  -6.612  1.00  0.65           H  
ATOM   1393 3HG1 VAL A  93      20.163   9.367  -8.055  1.00  0.65           H  
ATOM   1394 1HG2 VAL A  93      22.211   7.963  -9.839  1.00  0.65           H  
ATOM   1395 2HG2 VAL A  93      22.015   9.719  -9.659  1.00  0.65           H  
ATOM   1396 3HG2 VAL A  93      23.606   8.969  -9.387  1.00  0.65           H  
ATOM   1397  N   TYR A  94      21.282  10.559  -5.168  1.00  0.67           N  
ATOM   1398  CA  TYR A  94      20.849  10.555  -3.793  1.00  0.67           C  
ATOM   1399  C   TYR A  94      19.580   9.762  -3.655  1.00  0.67           C  
ATOM   1400  O   TYR A  94      18.684   9.842  -4.502  1.00  0.67           O  
ATOM   1401  CB  TYR A  94      20.681  11.994  -3.337  1.00  0.67           C  
ATOM   1402  CG  TYR A  94      22.024  12.690  -3.209  1.00  0.67           C  
ATOM   1403  CD1 TYR A  94      22.679  13.190  -4.325  1.00  0.67           C  
ATOM   1404  CD2 TYR A  94      22.582  12.839  -1.976  1.00  0.67           C  
ATOM   1405  CE1 TYR A  94      23.906  13.814  -4.175  1.00  0.67           C  
ATOM   1406  CE2 TYR A  94      23.798  13.472  -1.827  1.00  0.67           C  
ATOM   1407  CZ  TYR A  94      24.459  13.957  -2.929  1.00  0.67           C  
ATOM   1408  OH  TYR A  94      25.673  14.595  -2.786  1.00  0.67           O  
ATOM   1409  H   TYR A  94      20.839  11.185  -5.829  1.00  0.67           H  
ATOM   1410  HA  TYR A  94      21.612  10.079  -3.186  1.00  0.67           H  
ATOM   1411 1HB  TYR A  94      20.070  12.544  -4.057  1.00  0.67           H  
ATOM   1412 2HB  TYR A  94      20.179  12.022  -2.371  1.00  0.67           H  
ATOM   1413  HD1 TYR A  94      22.240  13.077  -5.321  1.00  0.67           H  
ATOM   1414  HD2 TYR A  94      22.051  12.452  -1.114  1.00  0.67           H  
ATOM   1415  HE1 TYR A  94      24.441  14.190  -5.034  1.00  0.67           H  
ATOM   1416  HE2 TYR A  94      24.236  13.590  -0.836  1.00  0.67           H  
ATOM   1417  HH  TYR A  94      26.081  14.736  -3.670  1.00  0.67           H  
ATOM   1418  N   TYR A  95      19.488   8.994  -2.588  1.00  0.72           N  
ATOM   1419  CA  TYR A  95      18.303   8.192  -2.380  1.00  0.72           C  
ATOM   1420  C   TYR A  95      17.696   8.402  -1.018  1.00  0.72           C  
ATOM   1421  O   TYR A  95      18.384   8.601  -0.014  1.00  0.72           O  
ATOM   1422  CB  TYR A  95      18.589   6.703  -2.527  1.00  0.72           C  
ATOM   1423  CG  TYR A  95      19.112   6.251  -3.849  1.00  0.72           C  
ATOM   1424  CD1 TYR A  95      20.481   6.303  -4.098  1.00  0.72           C  
ATOM   1425  CD2 TYR A  95      18.244   5.745  -4.801  1.00  0.72           C  
ATOM   1426  CE1 TYR A  95      20.975   5.848  -5.299  1.00  0.72           C  
ATOM   1427  CE2 TYR A  95      18.739   5.290  -6.004  1.00  0.72           C  
ATOM   1428  CZ  TYR A  95      20.100   5.337  -6.255  1.00  0.72           C  
ATOM   1429  OH  TYR A  95      20.595   4.866  -7.456  1.00  0.72           O  
ATOM   1430  H   TYR A  95      20.260   8.977  -1.926  1.00  0.72           H  
ATOM   1431  HA  TYR A  95      17.559   8.468  -3.117  1.00  0.72           H  
ATOM   1432 1HB  TYR A  95      19.300   6.406  -1.779  1.00  0.72           H  
ATOM   1433 2HB  TYR A  95      17.670   6.157  -2.330  1.00  0.72           H  
ATOM   1434  HD1 TYR A  95      21.165   6.700  -3.342  1.00  0.72           H  
ATOM   1435  HD2 TYR A  95      17.167   5.701  -4.599  1.00  0.72           H  
ATOM   1436  HE1 TYR A  95      22.039   5.883  -5.496  1.00  0.72           H  
ATOM   1437  HE2 TYR A  95      18.054   4.888  -6.755  1.00  0.72           H  
ATOM   1438  HH  TYR A  95      21.533   5.075  -7.523  1.00  0.72           H  
ATOM   1439  N   CYS A  96      16.390   8.320  -1.017  1.00  0.82           N  
ATOM   1440  CA  CYS A  96      15.522   8.348   0.139  1.00  0.82           C  
ATOM   1441  C   CYS A  96      14.989   6.969   0.455  1.00  0.82           C  
ATOM   1442  O   CYS A  96      14.515   6.255  -0.438  1.00  0.82           O  
ATOM   1443  CB  CYS A  96      14.378   9.286  -0.136  1.00  0.82           C  
ATOM   1444  SG  CYS A  96      13.118   9.390   1.069  1.00  0.82           S  
ATOM   1445  H   CYS A  96      15.942   8.227  -1.922  1.00  0.82           H  
ATOM   1446  HA  CYS A  96      16.088   8.714   0.995  1.00  0.82           H  
ATOM   1447 1HB  CYS A  96      14.786  10.281  -0.286  1.00  0.82           H  
ATOM   1448 2HB  CYS A  96      13.911   8.986  -1.069  1.00  0.82           H  
ATOM   1449  N   ALA A  97      15.050   6.584   1.724  1.00  0.96           N  
ATOM   1450  CA  ALA A  97      14.504   5.296   2.104  1.00  0.96           C  
ATOM   1451  C   ALA A  97      13.655   5.374   3.359  1.00  0.96           C  
ATOM   1452  O   ALA A  97      13.909   6.179   4.259  1.00  0.96           O  
ATOM   1453  CB  ALA A  97      15.618   4.308   2.327  1.00  0.96           C  
ATOM   1454  H   ALA A  97      15.508   7.182   2.407  1.00  0.96           H  
ATOM   1455  HA  ALA A  97      13.872   4.961   1.293  1.00  0.96           H  
ATOM   1456 1HB  ALA A  97      15.195   3.330   2.573  1.00  0.96           H  
ATOM   1457 2HB  ALA A  97      16.193   4.238   1.441  1.00  0.96           H  
ATOM   1458 3HB  ALA A  97      16.248   4.651   3.142  1.00  0.96           H  
ATOM   1459  N   GLY A  98      12.631   4.521   3.406  1.00  1.17           N  
ATOM   1460  CA  GLY A  98      11.764   4.403   4.569  1.00  1.17           C  
ATOM   1461  C   GLY A  98      12.179   3.239   5.455  1.00  1.17           C  
ATOM   1462  O   GLY A  98      12.496   2.144   4.966  1.00  1.17           O  
ATOM   1463  H   GLY A  98      12.494   3.908   2.609  1.00  1.17           H  
ATOM   1464 1HA  GLY A  98      11.794   5.328   5.145  1.00  1.17           H  
ATOM   1465 2HA  GLY A  98      10.735   4.265   4.242  1.00  1.17           H  
ATOM   1466  N   LEU A  99      12.096   3.475   6.770  1.00  1.42           N  
ATOM   1467  CA  LEU A  99      12.420   2.491   7.804  1.00  1.42           C  
ATOM   1468  C   LEU A  99      11.258   2.304   8.788  1.00  1.42           C  
ATOM   1469  O   LEU A  99      10.507   3.244   9.081  1.00  1.42           O  
ATOM   1470  CB  LEU A  99      13.687   2.912   8.543  1.00  1.42           C  
ATOM   1471  CG  LEU A  99      14.943   2.944   7.720  1.00  1.42           C  
ATOM   1472  CD1 LEU A  99      15.130   4.315   7.087  1.00  1.42           C  
ATOM   1473  CD2 LEU A  99      16.129   2.597   8.597  1.00  1.42           C  
ATOM   1474  H   LEU A  99      11.838   4.417   7.067  1.00  1.42           H  
ATOM   1475  HA  LEU A  99      12.615   1.533   7.329  1.00  1.42           H  
ATOM   1476 1HB  LEU A  99      13.546   3.891   8.886  1.00  1.42           H  
ATOM   1477 2HB  LEU A  99      13.838   2.252   9.389  1.00  1.42           H  
ATOM   1478  HG  LEU A  99      14.846   2.228   6.926  1.00  1.42           H  
ATOM   1479 1HD1 LEU A  99      16.024   4.277   6.492  1.00  1.42           H  
ATOM   1480 2HD1 LEU A  99      14.300   4.577   6.459  1.00  1.42           H  
ATOM   1481 3HD1 LEU A  99      15.229   5.070   7.867  1.00  1.42           H  
ATOM   1482 1HD2 LEU A  99      17.035   2.608   8.003  1.00  1.42           H  
ATOM   1483 2HD2 LEU A  99      16.214   3.328   9.399  1.00  1.42           H  
ATOM   1484 3HD2 LEU A  99      15.980   1.604   9.017  1.00  1.42           H  
ATOM   1485  N   GLU A 100      11.122   1.088   9.305  1.00  1.67           N  
ATOM   1486  CA  GLU A 100      10.044   0.707  10.217  1.00  1.67           C  
ATOM   1487  C   GLU A 100      10.571   0.436  11.622  1.00  1.67           C  
ATOM   1488  O   GLU A 100      11.745   0.677  11.910  1.00  1.67           O  
ATOM   1489  CB  GLU A 100       9.300  -0.519   9.664  1.00  1.67           C  
ATOM   1490  CG  GLU A 100       8.602  -0.279   8.305  1.00  1.67           C  
ATOM   1491  CD  GLU A 100       7.787  -1.474   7.807  1.00  1.67           C  
ATOM   1492  OE1 GLU A 100       7.829  -2.502   8.437  1.00  1.67           O  
ATOM   1493  OE2 GLU A 100       7.110  -1.338   6.805  1.00  1.67           O  
ATOM   1494  H   GLU A 100      11.813   0.364   9.080  1.00  1.67           H  
ATOM   1495  HA  GLU A 100       9.335   1.533  10.279  1.00  1.67           H  
ATOM   1496 1HB  GLU A 100      10.009  -1.340   9.542  1.00  1.67           H  
ATOM   1497 2HB  GLU A 100       8.541  -0.845  10.372  1.00  1.67           H  
ATOM   1498 1HG  GLU A 100       7.946   0.568   8.407  1.00  1.67           H  
ATOM   1499 2HG  GLU A 100       9.357  -0.023   7.562  1.00  1.67           H  
ATOM   1500  N   LEU A 101       9.691   0.028  12.530  1.00  1.85           N  
ATOM   1501  CA  LEU A 101      10.133  -0.324  13.872  1.00  1.85           C  
ATOM   1502  C   LEU A 101      11.193  -1.407  13.713  1.00  1.85           C  
ATOM   1503  O   LEU A 101      11.010  -2.318  12.905  1.00  1.85           O  
ATOM   1504  CB  LEU A 101       8.972  -0.837  14.725  1.00  1.85           C  
ATOM   1505  CG  LEU A 101       9.309  -1.113  16.198  1.00  1.85           C  
ATOM   1506  CD1 LEU A 101       9.620   0.198  16.888  1.00  1.85           C  
ATOM   1507  CD2 LEU A 101       8.141  -1.823  16.857  1.00  1.85           C  
ATOM   1508  H   LEU A 101       8.724  -0.098  12.269  1.00  1.85           H  
ATOM   1509  HA  LEU A 101      10.579   0.547  14.349  1.00  1.85           H  
ATOM   1510 1HB  LEU A 101       8.168  -0.104  14.698  1.00  1.85           H  
ATOM   1511 2HB  LEU A 101       8.606  -1.767  14.290  1.00  1.85           H  
ATOM   1512  HG  LEU A 101      10.186  -1.738  16.264  1.00  1.85           H  
ATOM   1513 1HD1 LEU A 101       9.870   0.009  17.932  1.00  1.85           H  
ATOM   1514 2HD1 LEU A 101      10.465   0.675  16.395  1.00  1.85           H  
ATOM   1515 3HD1 LEU A 101       8.751   0.852  16.835  1.00  1.85           H  
ATOM   1516 1HD2 LEU A 101       8.380  -2.022  17.902  1.00  1.85           H  
ATOM   1517 2HD2 LEU A 101       7.252  -1.193  16.801  1.00  1.85           H  
ATOM   1518 3HD2 LEU A 101       7.953  -2.764  16.342  1.00  1.85           H  
ATOM   1519  N   THR A 102      12.321  -1.252  14.429  1.00  1.92           N  
ATOM   1520  CA  THR A 102      13.513  -2.129  14.392  1.00  1.92           C  
ATOM   1521  C   THR A 102      14.410  -1.805  13.184  1.00  1.92           C  
ATOM   1522  O   THR A 102      15.464  -2.415  12.991  1.00  1.92           O  
ATOM   1523  CB  THR A 102      13.217  -3.660  14.453  1.00  1.92           C  
ATOM   1524  OG1 THR A 102      12.783  -4.151  13.181  1.00  1.92           O  
ATOM   1525  CG2 THR A 102      12.165  -4.010  15.547  1.00  1.92           C  
ATOM   1526  H   THR A 102      12.357  -0.460  15.052  1.00  1.92           H  
ATOM   1527  HA  THR A 102      14.104  -1.912  15.282  1.00  1.92           H  
ATOM   1528  HB  THR A 102      14.145  -4.168  14.712  1.00  1.92           H  
ATOM   1529  HG1 THR A 102      12.064  -3.598  12.857  1.00  1.92           H  
ATOM   1530 1HG2 THR A 102      12.029  -5.090  15.574  1.00  1.92           H  
ATOM   1531 2HG2 THR A 102      12.520  -3.665  16.517  1.00  1.92           H  
ATOM   1532 3HG2 THR A 102      11.218  -3.553  15.333  1.00  1.92           H  
ATOM   1533  N   GLY A 103      13.999  -0.811  12.401  1.00  1.85           N  
ATOM   1534  CA  GLY A 103      14.735  -0.318  11.247  1.00  1.85           C  
ATOM   1535  C   GLY A 103      14.503  -1.102   9.964  1.00  1.85           C  
ATOM   1536  O   GLY A 103      13.376  -1.169   9.451  1.00  1.85           O  
ATOM   1537  H   GLY A 103      13.112  -0.361  12.593  1.00  1.85           H  
ATOM   1538 1HA  GLY A 103      14.452   0.720  11.081  1.00  1.85           H  
ATOM   1539 2HA  GLY A 103      15.798  -0.314  11.478  1.00  1.85           H  
ATOM   1540  N   THR A 104      15.603  -1.638   9.418  1.00  1.68           N  
ATOM   1541  CA  THR A 104      15.668  -2.258   8.092  1.00  1.68           C  
ATOM   1542  C   THR A 104      15.243  -1.206   7.068  1.00  1.68           C  
ATOM   1543  O   THR A 104      14.672  -0.188   7.436  1.00  1.68           O  
ATOM   1544  CB  THR A 104      14.812  -3.553   7.978  1.00  1.68           C  
ATOM   1545  OG1 THR A 104      13.408  -3.275   8.094  1.00  1.68           O  
ATOM   1546  CG2 THR A 104      15.207  -4.513   9.091  1.00  1.68           C  
ATOM   1547  H   THR A 104      16.459  -1.576   9.952  1.00  1.68           H  
ATOM   1548  HA  THR A 104      16.703  -2.530   7.882  1.00  1.68           H  
ATOM   1549  HB  THR A 104      14.999  -4.025   7.015  1.00  1.68           H  
ATOM   1550  HG1 THR A 104      13.230  -2.725   8.869  1.00  1.68           H  
ATOM   1551 1HG2 THR A 104      14.621  -5.427   9.007  1.00  1.68           H  
ATOM   1552 2HG2 THR A 104      16.266  -4.750   9.007  1.00  1.68           H  
ATOM   1553 3HG2 THR A 104      15.015  -4.052  10.063  1.00  1.68           H  
ATOM   1554  N   LEU A 105      15.585  -1.387   5.797  1.00  1.46           N  
ATOM   1555  CA  LEU A 105      15.213  -0.367   4.811  1.00  1.46           C  
ATOM   1556  C   LEU A 105      14.314  -0.938   3.687  1.00  1.46           C  
ATOM   1557  O   LEU A 105      14.787  -1.155   2.565  1.00  1.46           O  
ATOM   1558  CB  LEU A 105      16.491   0.260   4.217  1.00  1.46           C  
ATOM   1559  CG  LEU A 105      17.297   1.274   5.147  1.00  1.46           C  
ATOM   1560  CD1 LEU A 105      18.124   0.546   6.176  1.00  1.46           C  
ATOM   1561  CD2 LEU A 105      18.213   2.114   4.335  1.00  1.46           C  
ATOM   1562  H   LEU A 105      16.071  -2.226   5.515  1.00  1.46           H  
ATOM   1563  HA  LEU A 105      14.683   0.439   5.308  1.00  1.46           H  
ATOM   1564 1HB  LEU A 105      17.171  -0.537   3.921  1.00  1.46           H  
ATOM   1565 2HB  LEU A 105      16.203   0.813   3.325  1.00  1.46           H  
ATOM   1566  HG  LEU A 105      16.603   1.906   5.648  1.00  1.46           H  
ATOM   1567 1HD1 LEU A 105      18.642   1.281   6.780  1.00  1.46           H  
ATOM   1568 2HD1 LEU A 105      17.526  -0.042   6.810  1.00  1.46           H  
ATOM   1569 3HD1 LEU A 105      18.847  -0.092   5.674  1.00  1.46           H  
ATOM   1570 1HD2 LEU A 105      18.735   2.792   4.988  1.00  1.46           H  
ATOM   1571 2HD2 LEU A 105      18.937   1.484   3.833  1.00  1.46           H  
ATOM   1572 3HD2 LEU A 105      17.644   2.676   3.607  1.00  1.46           H  
ATOM   1573  N   PRO A 106      13.020  -1.249   3.971  1.00  1.25           N  
ATOM   1574  CA  PRO A 106      12.039  -1.793   3.045  1.00  1.25           C  
ATOM   1575  C   PRO A 106      11.555  -0.895   1.910  1.00  1.25           C  
ATOM   1576  O   PRO A 106      11.052  -1.422   0.916  1.00  1.25           O  
ATOM   1577  CB  PRO A 106      10.870  -2.140   3.972  1.00  1.25           C  
ATOM   1578  CG  PRO A 106      11.041  -1.253   5.166  1.00  1.25           C  
ATOM   1579  CD  PRO A 106      12.500  -1.136   5.348  1.00  1.25           C  
ATOM   1580  HA  PRO A 106      12.456  -2.720   2.620  1.00  1.25           H  
ATOM   1581 1HB  PRO A 106       9.920  -1.960   3.448  1.00  1.25           H  
ATOM   1582 2HB  PRO A 106      10.895  -3.206   4.230  1.00  1.25           H  
ATOM   1583 1HG  PRO A 106      10.598  -0.282   5.016  1.00  1.25           H  
ATOM   1584 2HG  PRO A 106      10.538  -1.697   6.042  1.00  1.25           H  
ATOM   1585 1HD  PRO A 106      12.703  -0.178   5.798  1.00  1.25           H  
ATOM   1586 2HD  PRO A 106      12.842  -1.969   5.961  1.00  1.25           H  
ATOM   1587  N   TYR A 107      11.698   0.438   2.006  1.00  1.08           N  
ATOM   1588  CA  TYR A 107      11.152   1.227   0.896  1.00  1.08           C  
ATOM   1589  C   TYR A 107      12.185   2.195   0.372  1.00  1.08           C  
ATOM   1590  O   TYR A 107      12.829   2.882   1.154  1.00  1.08           O  
ATOM   1591  CB  TYR A 107       9.930   2.024   1.356  1.00  1.08           C  
ATOM   1592  CG  TYR A 107       8.904   1.158   2.057  1.00  1.08           C  
ATOM   1593  CD1 TYR A 107       8.883   1.169   3.436  1.00  1.08           C  
ATOM   1594  CD2 TYR A 107       8.041   0.320   1.364  1.00  1.08           C  
ATOM   1595  CE1 TYR A 107       8.007   0.371   4.126  1.00  1.08           C  
ATOM   1596  CE2 TYR A 107       7.160  -0.492   2.066  1.00  1.08           C  
ATOM   1597  CZ  TYR A 107       7.146  -0.461   3.445  1.00  1.08           C  
ATOM   1598  OH  TYR A 107       6.284  -1.268   4.158  1.00  1.08           O  
ATOM   1599  H   TYR A 107      12.109   0.889   2.828  1.00  1.08           H  
ATOM   1600  HA  TYR A 107      10.873   0.569   0.077  1.00  1.08           H  
ATOM   1601 1HB  TYR A 107      10.242   2.810   2.043  1.00  1.08           H  
ATOM   1602 2HB  TYR A 107       9.450   2.503   0.499  1.00  1.08           H  
ATOM   1603  HD1 TYR A 107       9.570   1.815   3.985  1.00  1.08           H  
ATOM   1604  HD2 TYR A 107       8.063   0.291   0.274  1.00  1.08           H  
ATOM   1605  HE1 TYR A 107       8.000   0.388   5.216  1.00  1.08           H  
ATOM   1606  HE2 TYR A 107       6.486  -1.158   1.527  1.00  1.08           H  
ATOM   1607  HH  TYR A 107       6.544  -1.259   5.116  1.00  1.08           H  
ATOM   1608  N   TRP A 108      12.312   2.279  -0.950  1.00  0.94           N  
ATOM   1609  CA  TRP A 108      13.267   3.196  -1.576  1.00  0.94           C  
ATOM   1610  C   TRP A 108      12.641   4.027  -2.678  1.00  0.94           C  
ATOM   1611  O   TRP A 108      11.796   3.533  -3.429  1.00  0.94           O  
ATOM   1612  CB  TRP A 108      14.428   2.399  -2.163  1.00  0.94           C  
ATOM   1613  CG  TRP A 108      15.243   1.736  -1.131  1.00  0.94           C  
ATOM   1614  CD1 TRP A 108      14.985   0.560  -0.493  1.00  0.94           C  
ATOM   1615  CD2 TRP A 108      16.486   2.210  -0.613  1.00  0.94           C  
ATOM   1616  NE1 TRP A 108      15.967   0.287   0.398  1.00  0.94           N  
ATOM   1617  CE2 TRP A 108      16.908   1.282   0.334  1.00  0.94           C  
ATOM   1618  CE3 TRP A 108      17.266   3.338  -0.873  1.00  0.94           C  
ATOM   1619  CZ2 TRP A 108      18.074   1.440   1.029  1.00  0.94           C  
ATOM   1620  CZ3 TRP A 108      18.435   3.507  -0.166  1.00  0.94           C  
ATOM   1621  CH2 TRP A 108      18.832   2.579   0.766  1.00  0.94           C  
ATOM   1622  H   TRP A 108      11.741   1.686  -1.537  1.00  0.94           H  
ATOM   1623  HA  TRP A 108      13.650   3.874  -0.818  1.00  0.94           H  
ATOM   1624 1HB  TRP A 108      14.045   1.643  -2.847  1.00  0.94           H  
ATOM   1625 2HB  TRP A 108      15.070   3.069  -2.741  1.00  0.94           H  
ATOM   1626  HD1 TRP A 108      14.106  -0.063  -0.654  1.00  0.94           H  
ATOM   1627  HE1 TRP A 108      15.964  -0.535   1.016  1.00  0.94           H  
ATOM   1628  HE3 TRP A 108      16.943   4.072  -1.610  1.00  0.94           H  
ATOM   1629  HZ2 TRP A 108      18.403   0.711   1.763  1.00  0.94           H  
ATOM   1630  HZ3 TRP A 108      19.031   4.394  -0.366  1.00  0.94           H  
ATOM   1631  HH2 TRP A 108      19.762   2.737   1.312  1.00  0.94           H  
ATOM   1632  N   GLY A 109      13.101   5.266  -2.807  1.00  0.83           N  
ATOM   1633  CA  GLY A 109      12.648   6.117  -3.891  1.00  0.83           C  
ATOM   1634  C   GLY A 109      13.437   5.873  -5.171  1.00  0.83           C  
ATOM   1635  O   GLY A 109      14.399   5.107  -5.195  1.00  0.83           O  
ATOM   1636  H   GLY A 109      13.757   5.629  -2.113  1.00  0.83           H  
ATOM   1637 1HA  GLY A 109      11.595   5.924  -4.078  1.00  0.83           H  
ATOM   1638 2HA  GLY A 109      12.737   7.160  -3.591  1.00  0.83           H  
ATOM   1639  N   GLN A 110      13.034   6.574  -6.226  1.00  0.74           N  
ATOM   1640  CA  GLN A 110      13.637   6.491  -7.556  1.00  0.74           C  
ATOM   1641  C   GLN A 110      15.120   6.875  -7.649  1.00  0.74           C  
ATOM   1642  O   GLN A 110      15.869   6.288  -8.432  1.00  0.74           O  
ATOM   1643  CB  GLN A 110      12.837   7.366  -8.523  1.00  0.74           C  
ATOM   1644  CG  GLN A 110      13.354   7.310  -9.951  1.00  0.74           C  
ATOM   1645  CD  GLN A 110      12.512   8.094 -10.966  1.00  0.74           C  
ATOM   1646  OE1 GLN A 110      11.634   8.917 -10.654  1.00  0.74           O  
ATOM   1647  NE2 GLN A 110      12.787   7.824 -12.241  1.00  0.74           N  
ATOM   1648  H   GLN A 110      12.233   7.174  -6.102  1.00  0.74           H  
ATOM   1649  HA  GLN A 110      13.553   5.456  -7.887  1.00  0.74           H  
ATOM   1650 1HB  GLN A 110      11.789   7.061  -8.520  1.00  0.74           H  
ATOM   1651 2HB  GLN A 110      12.881   8.405  -8.194  1.00  0.74           H  
ATOM   1652 1HG  GLN A 110      14.364   7.733  -9.958  1.00  0.74           H  
ATOM   1653 2HG  GLN A 110      13.389   6.269 -10.268  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 110      12.286   8.288 -12.972  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 110      13.497   7.156 -12.470  1.00  0.74           H  
ATOM   1656  N   GLY A 111      15.525   7.872  -6.874  1.00  0.68           N  
ATOM   1657  CA  GLY A 111      16.892   8.390  -6.896  1.00  0.68           C  
ATOM   1658  C   GLY A 111      16.971   9.742  -7.616  1.00  0.68           C  
ATOM   1659  O   GLY A 111      16.355   9.928  -8.668  1.00  0.68           O  
ATOM   1660  H   GLY A 111      14.865   8.288  -6.238  1.00  0.68           H  
ATOM   1661 1HA  GLY A 111      17.254   8.485  -5.878  1.00  0.68           H  
ATOM   1662 2HA  GLY A 111      17.544   7.675  -7.394  1.00  0.68           H  
ATOM   1663  N   THR A 112      17.745  10.676  -7.050  1.00  0.64           N  
ATOM   1664  CA  THR A 112      17.911  12.022  -7.610  1.00  0.64           C  
ATOM   1665  C   THR A 112      19.350  12.294  -7.988  1.00  0.64           C  
ATOM   1666  O   THR A 112      20.237  12.198  -7.148  1.00  0.64           O  
ATOM   1667  CB  THR A 112      17.515  13.102  -6.592  1.00  0.64           C  
ATOM   1668  OG1 THR A 112      16.145  12.939  -6.223  1.00  0.64           O  
ATOM   1669  CG2 THR A 112      17.768  14.490  -7.157  1.00  0.64           C  
ATOM   1670  H   THR A 112      18.215  10.438  -6.180  1.00  0.64           H  
ATOM   1671  HA  THR A 112      17.288  12.119  -8.501  1.00  0.64           H  
ATOM   1672  HB  THR A 112      18.123  12.975  -5.698  1.00  0.64           H  
ATOM   1673  HG1 THR A 112      15.571  13.275  -6.954  1.00  0.64           H  
ATOM   1674 1HG2 THR A 112      17.507  15.236  -6.428  1.00  0.64           H  
ATOM   1675 2HG2 THR A 112      18.819  14.604  -7.415  1.00  0.64           H  
ATOM   1676 3HG2 THR A 112      17.167  14.615  -8.040  1.00  0.64           H  
ATOM   1677  N   LEU A 113      19.601  12.669  -9.227  1.00  0.64           N  
ATOM   1678  CA  LEU A 113      20.982  12.928  -9.622  1.00  0.64           C  
ATOM   1679  C   LEU A 113      21.397  14.371  -9.422  1.00  0.64           C  
ATOM   1680  O   LEU A 113      20.789  15.279  -9.988  1.00  0.64           O  
ATOM   1681  CB  LEU A 113      21.204  12.548 -11.089  1.00  0.64           C  
ATOM   1682  CG  LEU A 113      22.610  12.863 -11.647  1.00  0.64           C  
ATOM   1683  CD1 LEU A 113      23.663  12.040 -10.916  1.00  0.64           C  
ATOM   1684  CD2 LEU A 113      22.629  12.560 -13.133  1.00  0.64           C  
ATOM   1685  H   LEU A 113      18.844  12.749  -9.893  1.00  0.64           H  
ATOM   1686  HA  LEU A 113      21.637  12.314  -9.013  1.00  0.64           H  
ATOM   1687 1HB  LEU A 113      21.036  11.480 -11.199  1.00  0.64           H  
ATOM   1688 2HB  LEU A 113      20.476  13.077 -11.701  1.00  0.64           H  
ATOM   1689  HG  LEU A 113      22.837  13.923 -11.485  1.00  0.64           H  
ATOM   1690 1HD1 LEU A 113      24.648  12.281 -11.311  1.00  0.64           H  
ATOM   1691 2HD1 LEU A 113      23.635  12.273  -9.860  1.00  0.64           H  
ATOM   1692 3HD1 LEU A 113      23.466  10.988 -11.061  1.00  0.64           H  
ATOM   1693 1HD2 LEU A 113      23.616  12.791 -13.536  1.00  0.64           H  
ATOM   1694 2HD2 LEU A 113      22.408  11.504 -13.293  1.00  0.64           H  
ATOM   1695 3HD2 LEU A 113      21.879  13.169 -13.638  1.00  0.64           H  
ATOM   1696  N   VAL A 114      22.440  14.572  -8.631  1.00  0.67           N  
ATOM   1697  CA  VAL A 114      22.969  15.904  -8.413  1.00  0.67           C  
ATOM   1698  C   VAL A 114      24.348  15.951  -9.040  1.00  0.67           C  
ATOM   1699  O   VAL A 114      25.220  15.139  -8.714  1.00  0.67           O  
ATOM   1700  CB  VAL A 114      23.077  16.255  -6.914  1.00  0.67           C  
ATOM   1701  CG1 VAL A 114      23.670  17.692  -6.741  1.00  0.67           C  
ATOM   1702  CG2 VAL A 114      21.684  16.141  -6.249  1.00  0.67           C  
ATOM   1703  H   VAL A 114      22.883  13.775  -8.173  1.00  0.67           H  
ATOM   1704  HA  VAL A 114      22.327  16.634  -8.902  1.00  0.67           H  
ATOM   1705  HB  VAL A 114      23.756  15.578  -6.455  1.00  0.67           H  
ATOM   1706 1HG1 VAL A 114      23.765  17.927  -5.681  1.00  0.67           H  
ATOM   1707 2HG1 VAL A 114      24.654  17.741  -7.209  1.00  0.67           H  
ATOM   1708 3HG1 VAL A 114      23.006  18.419  -7.220  1.00  0.67           H  
ATOM   1709 1HG2 VAL A 114      21.764  16.374  -5.188  1.00  0.67           H  
ATOM   1710 2HG2 VAL A 114      20.997  16.844  -6.726  1.00  0.67           H  
ATOM   1711 3HG2 VAL A 114      21.302  15.124  -6.368  1.00  0.67           H  
ATOM   1712  N   THR A 115      24.538  16.883  -9.954  1.00  0.74           N  
ATOM   1713  CA  THR A 115      25.814  17.042 -10.627  1.00  0.74           C  
ATOM   1714  C   THR A 115      26.405  18.375 -10.240  1.00  0.74           C  
ATOM   1715  O   THR A 115      25.709  19.391 -10.302  1.00  0.74           O  
ATOM   1716  CB  THR A 115      25.664  16.950 -12.162  1.00  0.74           C  
ATOM   1717  OG1 THR A 115      25.155  15.659 -12.518  1.00  0.74           O  
ATOM   1718  CG2 THR A 115      27.007  17.189 -12.845  1.00  0.74           C  
ATOM   1719  H   THR A 115      23.759  17.507 -10.181  1.00  0.74           H  
ATOM   1720  HA  THR A 115      26.499  16.260 -10.295  1.00  0.74           H  
ATOM   1721  HB  THR A 115      24.952  17.703 -12.494  1.00  0.74           H  
ATOM   1722  HG1 THR A 115      25.696  14.980 -12.104  1.00  0.74           H  
ATOM   1723 1HG2 THR A 115      26.883  17.127 -13.925  1.00  0.74           H  
ATOM   1724 2HG2 THR A 115      27.385  18.180 -12.585  1.00  0.74           H  
ATOM   1725 3HG2 THR A 115      27.722  16.436 -12.518  1.00  0.74           H  
ATOM   1726  N   VAL A 116      27.669  18.378  -9.828  1.00  0.87           N  
ATOM   1727  CA  VAL A 116      28.306  19.620  -9.442  1.00  0.87           C  
ATOM   1728  C   VAL A 116      29.457  19.914 -10.413  1.00  0.87           C  
ATOM   1729  O   VAL A 116      30.390  19.115 -10.531  1.00  0.87           O  
ATOM   1730  CB  VAL A 116      28.854  19.488  -8.007  1.00  0.87           C  
ATOM   1731  CG1 VAL A 116      29.477  20.777  -7.584  1.00  0.87           C  
ATOM   1732  CG2 VAL A 116      27.756  19.033  -7.046  1.00  0.87           C  
ATOM   1733  H   VAL A 116      28.194  17.509  -9.760  1.00  0.87           H  
ATOM   1734  HA  VAL A 116      27.581  20.427  -9.482  1.00  0.87           H  
ATOM   1735  HB  VAL A 116      29.636  18.740  -8.005  1.00  0.87           H  
ATOM   1736 1HG1 VAL A 116      29.897  20.679  -6.587  1.00  0.87           H  
ATOM   1737 2HG1 VAL A 116      30.250  21.019  -8.285  1.00  0.87           H  
ATOM   1738 3HG1 VAL A 116      28.721  21.560  -7.584  1.00  0.87           H  
ATOM   1739 1HG2 VAL A 116      28.180  18.920  -6.050  1.00  0.87           H  
ATOM   1740 2HG2 VAL A 116      26.967  19.759  -7.024  1.00  0.87           H  
ATOM   1741 3HG2 VAL A 116      27.358  18.072  -7.373  1.00  0.87           H  
ATOM   1742  N   SER A 117      29.390  21.037 -11.127  1.00  1.06           N  
ATOM   1743  CA  SER A 117      30.438  21.358 -12.098  1.00  1.06           C  
ATOM   1744  C   SER A 117      30.472  22.836 -12.451  1.00  1.06           C  
ATOM   1745  O   SER A 117      29.485  23.542 -12.283  1.00  1.06           O  
ATOM   1746  CB  SER A 117      30.233  20.578 -13.383  1.00  1.06           C  
ATOM   1747  OG  SER A 117      29.105  21.030 -14.063  1.00  1.06           O  
ATOM   1748  H   SER A 117      28.597  21.663 -10.984  1.00  1.06           H  
ATOM   1749  HA  SER A 117      31.402  21.091 -11.665  1.00  1.06           H  
ATOM   1750 1HB  SER A 117      31.111  20.692 -14.018  1.00  1.06           H  
ATOM   1751 2HB  SER A 117      30.125  19.518 -13.159  1.00  1.06           H  
ATOM   1752  HG  SER A 117      29.250  21.974 -14.200  1.00  1.06           H  
ATOM   1753  N   ALA A 118      31.583  23.277 -13.016  1.00  1.30           N  
ATOM   1754  CA  ALA A 118      31.718  24.649 -13.482  1.00  1.30           C  
ATOM   1755  C   ALA A 118      32.976  24.766 -14.322  1.00  1.30           C  
ATOM   1756  O   ALA A 118      32.935  25.310 -15.425  1.00  1.30           O  
ATOM   1757  OXT ALA A 118      33.904  24.007 -14.054  1.00  1.30           O  
ATOM   1758  CB  ALA A 118      31.768  25.621 -12.309  1.00  1.30           C  
ATOM   1759  H   ALA A 118      32.363  22.643 -13.127  1.00  1.30           H  
ATOM   1760  HA  ALA A 118      30.861  24.889 -14.112  1.00  1.30           H  
ATOM   1761 1HB  ALA A 118      31.861  26.638 -12.688  1.00  1.30           H  
ATOM   1762 2HB  ALA A 118      30.866  25.544 -11.725  1.00  1.30           H  
ATOM   1763 3HB  ALA A 118      32.624  25.390 -11.680  1.00  1.30           H  
TER    1764
ENDMDL

