REMARK ID 697597 MODEL 1 1VEE_chain_A
PFRMAT TS
TARGET 1VEE_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.373   1.379   0.219  1.00  2.18           N  
ATOM      2  CA  GLY A   1       0.356   2.616  -0.040  1.00  2.18           C  
ATOM      3  C   GLY A   1       1.643   2.347  -0.807  1.00  2.18           C  
ATOM      4  O   GLY A   1       1.632   1.651  -1.823  1.00  2.18           O  
ATOM      5  H   GLY A   1       0.064   0.500  -0.016  1.00  2.18           H  
ATOM      6 1HA  GLY A   1      -0.275   3.298  -0.610  1.00  2.18           H  
ATOM      7 2HA  GLY A   1       0.589   3.107   0.904  1.00  2.18           H  
ATOM      8  N   SER A   2       2.744   2.907  -0.311  1.00  1.78           N  
ATOM      9  CA  SER A   2       4.076   2.760  -0.911  1.00  1.78           C  
ATOM     10  C   SER A   2       5.159   2.963   0.147  1.00  1.78           C  
ATOM     11  O   SER A   2       4.880   3.512   1.217  1.00  1.78           O  
ATOM     12  CB  SER A   2       4.232   3.731  -2.059  1.00  1.78           C  
ATOM     13  OG  SER A   2       4.169   5.065  -1.623  1.00  1.78           O  
ATOM     14  H   SER A   2       2.658   3.462   0.528  1.00  1.78           H  
ATOM     15  HA  SER A   2       4.177   1.747  -1.308  1.00  1.78           H  
ATOM     16 1HB  SER A   2       5.195   3.555  -2.547  1.00  1.78           H  
ATOM     17 2HB  SER A   2       3.462   3.551  -2.807  1.00  1.78           H  
ATOM     18  HG  SER A   2       4.315   5.595  -2.432  1.00  1.78           H  
ATOM     19  N   SER A   3       6.394   2.550  -0.149  1.00  1.42           N  
ATOM     20  CA  SER A   3       7.477   2.691   0.834  1.00  1.42           C  
ATOM     21  C   SER A   3       8.854   2.996   0.254  1.00  1.42           C  
ATOM     22  O   SER A   3       9.038   3.062  -0.959  1.00  1.42           O  
ATOM     23  CB  SER A   3       7.571   1.412   1.649  1.00  1.42           C  
ATOM     24  OG  SER A   3       7.996   0.315   0.858  1.00  1.42           O  
ATOM     25  H   SER A   3       6.549   2.083  -1.045  1.00  1.42           H  
ATOM     26  HA  SER A   3       7.214   3.511   1.503  1.00  1.42           H  
ATOM     27 1HB  SER A   3       8.263   1.555   2.476  1.00  1.42           H  
ATOM     28 2HB  SER A   3       6.595   1.192   2.079  1.00  1.42           H  
ATOM     29  HG  SER A   3       8.041  -0.438   1.456  1.00  1.42           H  
ATOM     30  N   GLY A   4       9.834   3.188   1.129  1.00  1.13           N  
ATOM     31  CA  GLY A   4      11.181   3.431   0.650  1.00  1.13           C  
ATOM     32  C   GLY A   4      12.203   3.612   1.760  1.00  1.13           C  
ATOM     33  O   GLY A   4      11.859   3.703   2.941  1.00  1.13           O  
ATOM     34  H   GLY A   4       9.650   3.151   2.120  1.00  1.13           H  
ATOM     35 1HA  GLY A   4      11.485   2.593   0.023  1.00  1.13           H  
ATOM     36 2HA  GLY A   4      11.177   4.318   0.017  1.00  1.13           H  
ATOM     37  N   SER A   5      13.466   3.617   1.348  1.00  0.92           N  
ATOM     38  CA  SER A   5      14.627   3.727   2.241  1.00  0.92           C  
ATOM     39  C   SER A   5      15.902   4.150   1.493  1.00  0.92           C  
ATOM     40  O   SER A   5      15.840   4.753   0.418  1.00  0.92           O  
ATOM     41  CB  SER A   5      14.831   2.412   3.003  1.00  0.92           C  
ATOM     42  OG  SER A   5      15.780   2.554   4.023  1.00  0.92           O  
ATOM     43  H   SER A   5      13.596   3.555   0.336  1.00  0.92           H  
ATOM     44  HA  SER A   5      14.408   4.500   2.979  1.00  0.92           H  
ATOM     45 1HB  SER A   5      13.883   2.096   3.436  1.00  0.92           H  
ATOM     46 2HB  SER A   5      15.149   1.648   2.348  1.00  0.92           H  
ATOM     47  HG  SER A   5      16.643   2.402   3.614  1.00  0.92           H  
ATOM     48  N   SER A   6      17.046   3.867   2.103  1.00  0.77           N  
ATOM     49  CA  SER A   6      18.348   4.161   1.526  1.00  0.77           C  
ATOM     50  C   SER A   6      19.369   3.113   1.952  1.00  0.77           C  
ATOM     51  O   SER A   6      19.183   2.429   2.964  1.00  0.77           O  
ATOM     52  CB  SER A   6      18.827   5.531   1.972  1.00  0.77           C  
ATOM     53  OG  SER A   6      19.059   5.556   3.350  1.00  0.77           O  
ATOM     54  H   SER A   6      16.986   3.417   3.000  1.00  0.77           H  
ATOM     55  HA  SER A   6      18.262   4.140   0.441  1.00  0.77           H  
ATOM     56 1HB  SER A   6      19.746   5.781   1.436  1.00  0.77           H  
ATOM     57 2HB  SER A   6      18.082   6.282   1.709  1.00  0.77           H  
ATOM     58  HG  SER A   6      19.687   4.848   3.518  1.00  0.77           H  
ATOM     59  N   GLY A   7      20.466   3.028   1.205  1.00  0.68           N  
ATOM     60  CA  GLY A   7      21.574   2.127   1.549  1.00  0.68           C  
ATOM     61  C   GLY A   7      22.724   2.208   0.547  1.00  0.68           C  
ATOM     62  O   GLY A   7      22.661   2.966  -0.411  1.00  0.68           O  
ATOM     63  H   GLY A   7      20.496   3.593   0.354  1.00  0.68           H  
ATOM     64 1HA  GLY A   7      21.942   2.373   2.544  1.00  0.68           H  
ATOM     65 2HA  GLY A   7      21.204   1.103   1.592  1.00  0.68           H  
ATOM     66  N   SER A   8      23.776   1.426   0.771  1.00  0.63           N  
ATOM     67  CA  SER A   8      24.969   1.451  -0.084  1.00  0.63           C  
ATOM     68  C   SER A   8      24.751   0.854  -1.454  1.00  0.63           C  
ATOM     69  O   SER A   8      23.796   0.099  -1.663  1.00  0.63           O  
ATOM     70  CB  SER A   8      26.073   0.665   0.574  1.00  0.63           C  
ATOM     71  OG  SER A   8      25.758  -0.730   0.628  1.00  0.63           O  
ATOM     72  H   SER A   8      23.763   0.811   1.573  1.00  0.63           H  
ATOM     73  HA  SER A   8      25.285   2.489  -0.210  1.00  0.63           H  
ATOM     74 1HB  SER A   8      27.006   0.812   0.023  1.00  0.63           H  
ATOM     75 2HB  SER A   8      26.228   1.043   1.581  1.00  0.63           H  
ATOM     76  HG  SER A   8      26.394  -1.119   1.249  1.00  0.63           H  
ATOM     77  N   ALA A   9      25.671   1.135  -2.380  1.00  0.59           N  
ATOM     78  CA  ALA A   9      25.583   0.539  -3.703  1.00  0.59           C  
ATOM     79  C   ALA A   9      25.642  -0.980  -3.645  1.00  0.59           C  
ATOM     80  O   ALA A   9      24.967  -1.655  -4.420  1.00  0.59           O  
ATOM     81  CB  ALA A   9      26.681   1.066  -4.566  1.00  0.59           C  
ATOM     82  H   ALA A   9      26.454   1.769  -2.174  1.00  0.59           H  
ATOM     83  HA  ALA A   9      24.626   0.809  -4.140  1.00  0.59           H  
ATOM     84 1HB  ALA A   9      26.586   0.634  -5.536  1.00  0.59           H  
ATOM     85 2HB  ALA A   9      26.594   2.146  -4.627  1.00  0.59           H  
ATOM     86 3HB  ALA A   9      27.650   0.798  -4.139  1.00  0.59           H  
ATOM     87  N   LYS A  10      26.431  -1.532  -2.715  1.00  0.58           N  
ATOM     88  CA  LYS A  10      26.527  -2.985  -2.619  1.00  0.58           C  
ATOM     89  C   LYS A  10      25.197  -3.571  -2.190  1.00  0.58           C  
ATOM     90  O   LYS A  10      24.767  -4.615  -2.708  1.00  0.58           O  
ATOM     91  CB  LYS A  10      27.608  -3.413  -1.628  1.00  0.58           C  
ATOM     92  CG  LYS A  10      29.026  -3.144  -2.082  1.00  0.58           C  
ATOM     93  CD  LYS A  10      30.042  -3.639  -1.058  1.00  0.58           C  
ATOM     94  CE  LYS A  10      31.475  -3.399  -1.523  1.00  0.58           C  
ATOM     95  NZ  LYS A  10      32.471  -3.895  -0.533  1.00  0.58           N  
ATOM     96  H   LYS A  10      26.958  -0.942  -2.089  1.00  0.58           H  
ATOM     97  HA  LYS A  10      26.768  -3.393  -3.597  1.00  0.58           H  
ATOM     98 1HB  LYS A  10      27.455  -2.893  -0.682  1.00  0.58           H  
ATOM     99 2HB  LYS A  10      27.515  -4.480  -1.431  1.00  0.58           H  
ATOM    100 1HG  LYS A  10      29.213  -3.617  -3.040  1.00  0.58           H  
ATOM    101 2HG  LYS A  10      29.139  -2.068  -2.194  1.00  0.58           H  
ATOM    102 1HD  LYS A  10      29.887  -3.117  -0.114  1.00  0.58           H  
ATOM    103 2HD  LYS A  10      29.900  -4.706  -0.891  1.00  0.58           H  
ATOM    104 1HE  LYS A  10      31.633  -3.909  -2.474  1.00  0.58           H  
ATOM    105 2HE  LYS A  10      31.629  -2.332  -1.666  1.00  0.58           H  
ATOM    106 1HZ  LYS A  10      33.404  -3.719  -0.876  1.00  0.58           H  
ATOM    107 2HZ  LYS A  10      32.339  -3.419   0.346  1.00  0.58           H  
ATOM    108 3HZ  LYS A  10      32.344  -4.887  -0.402  1.00  0.58           H  
ATOM    109  N   ASN A  11      24.505  -2.898  -1.261  1.00  0.58           N  
ATOM    110  CA  ASN A  11      23.218  -3.434  -0.849  1.00  0.58           C  
ATOM    111  C   ASN A  11      22.249  -3.384  -2.021  1.00  0.58           C  
ATOM    112  O   ASN A  11      21.494  -4.332  -2.253  1.00  0.58           O  
ATOM    113  CB  ASN A  11      22.646  -2.680   0.338  1.00  0.58           C  
ATOM    114  CG  ASN A  11      23.361  -2.967   1.632  1.00  0.58           C  
ATOM    115  OD1 ASN A  11      24.094  -3.957   1.761  1.00  0.58           O  
ATOM    116  ND2 ASN A  11      23.139  -2.124   2.615  1.00  0.58           N  
ATOM    117  H   ASN A  11      24.873  -2.042  -0.832  1.00  0.58           H  
ATOM    118  HA  ASN A  11      23.345  -4.481  -0.572  1.00  0.58           H  
ATOM    119 1HB  ASN A  11      22.711  -1.605   0.137  1.00  0.58           H  
ATOM    120 2HB  ASN A  11      21.593  -2.926   0.451  1.00  0.58           H  
ATOM    121 1HD2 ASN A  11      23.576  -2.269   3.504  1.00  0.58           H  
ATOM    122 2HD2 ASN A  11      22.517  -1.354   2.485  1.00  0.58           H  
ATOM    123  N   ALA A  12      22.299  -2.290  -2.790  1.00  0.58           N  
ATOM    124  CA  ALA A  12      21.414  -2.141  -3.933  1.00  0.58           C  
ATOM    125  C   ALA A  12      21.661  -3.221  -4.970  1.00  0.58           C  
ATOM    126  O   ALA A  12      20.726  -3.857  -5.440  1.00  0.58           O  
ATOM    127  CB  ALA A  12      21.619  -0.783  -4.555  1.00  0.58           C  
ATOM    128  H   ALA A  12      22.945  -1.535  -2.547  1.00  0.58           H  
ATOM    129  HA  ALA A  12      20.387  -2.231  -3.582  1.00  0.58           H  
ATOM    130 1HB  ALA A  12      20.935  -0.663  -5.392  1.00  0.58           H  
ATOM    131 2HB  ALA A  12      21.422  -0.030  -3.801  1.00  0.58           H  
ATOM    132 3HB  ALA A  12      22.642  -0.687  -4.906  1.00  0.58           H  
ATOM    133  N   TYR A  13      22.928  -3.492  -5.265  1.00  0.59           N  
ATOM    134  CA  TYR A  13      23.304  -4.511  -6.239  1.00  0.59           C  
ATOM    135  C   TYR A  13      22.726  -5.857  -5.822  1.00  0.59           C  
ATOM    136  O   TYR A  13      22.090  -6.558  -6.621  1.00  0.59           O  
ATOM    137  CB  TYR A  13      24.821  -4.537  -6.377  1.00  0.59           C  
ATOM    138  CG  TYR A  13      25.409  -5.547  -7.340  1.00  0.59           C  
ATOM    139  CD1 TYR A  13      25.403  -5.296  -8.700  1.00  0.59           C  
ATOM    140  CD2 TYR A  13      25.982  -6.706  -6.861  1.00  0.59           C  
ATOM    141  CE1 TYR A  13      25.964  -6.188  -9.580  1.00  0.59           C  
ATOM    142  CE2 TYR A  13      26.545  -7.609  -7.739  1.00  0.59           C  
ATOM    143  CZ  TYR A  13      26.537  -7.354  -9.094  1.00  0.59           C  
ATOM    144  OH  TYR A  13      27.095  -8.258  -9.965  1.00  0.59           O  
ATOM    145  H   TYR A  13      23.666  -2.939  -4.828  1.00  0.59           H  
ATOM    146  HA  TYR A  13      22.880  -4.254  -7.202  1.00  0.59           H  
ATOM    147 1HB  TYR A  13      25.141  -3.554  -6.692  1.00  0.59           H  
ATOM    148 2HB  TYR A  13      25.265  -4.710  -5.397  1.00  0.59           H  
ATOM    149  HD1 TYR A  13      24.956  -4.400  -9.071  1.00  0.59           H  
ATOM    150  HD2 TYR A  13      25.993  -6.905  -5.788  1.00  0.59           H  
ATOM    151  HE1 TYR A  13      25.953  -5.982 -10.651  1.00  0.59           H  
ATOM    152  HE2 TYR A  13      26.997  -8.526  -7.361  1.00  0.59           H  
ATOM    153  HH  TYR A  13      26.976  -7.947 -10.866  1.00  0.59           H  
ATOM    154  N   THR A  14      22.933  -6.204  -4.553  1.00  0.61           N  
ATOM    155  CA  THR A  14      22.457  -7.460  -4.009  1.00  0.61           C  
ATOM    156  C   THR A  14      20.931  -7.583  -4.130  1.00  0.61           C  
ATOM    157  O   THR A  14      20.410  -8.620  -4.577  1.00  0.61           O  
ATOM    158  CB  THR A  14      22.863  -7.568  -2.524  1.00  0.61           C  
ATOM    159  OG1 THR A  14      24.297  -7.533  -2.416  1.00  0.61           O  
ATOM    160  CG2 THR A  14      22.333  -8.858  -1.923  1.00  0.61           C  
ATOM    161  H   THR A  14      23.459  -5.575  -3.942  1.00  0.61           H  
ATOM    162  HA  THR A  14      22.915  -8.275  -4.568  1.00  0.61           H  
ATOM    163  HB  THR A  14      22.450  -6.724  -1.975  1.00  0.61           H  
ATOM    164  HG1 THR A  14      24.605  -6.622  -2.628  1.00  0.61           H  
ATOM    165 1HG2 THR A  14      22.625  -8.914  -0.876  1.00  0.61           H  
ATOM    166 2HG2 THR A  14      21.245  -8.872  -1.999  1.00  0.61           H  
ATOM    167 3HG2 THR A  14      22.746  -9.709  -2.463  1.00  0.61           H  
ATOM    168  N   LYS A  15      20.213  -6.521  -3.748  1.00  0.63           N  
ATOM    169  CA  LYS A  15      18.757  -6.529  -3.797  1.00  0.63           C  
ATOM    170  C   LYS A  15      18.226  -6.560  -5.230  1.00  0.63           C  
ATOM    171  O   LYS A  15      17.231  -7.232  -5.499  1.00  0.63           O  
ATOM    172  CB  LYS A  15      18.198  -5.354  -3.021  1.00  0.63           C  
ATOM    173  CG  LYS A  15      18.417  -5.487  -1.506  1.00  0.63           C  
ATOM    174  CD  LYS A  15      17.869  -4.306  -0.726  1.00  0.63           C  
ATOM    175  CE  LYS A  15      18.164  -4.460   0.763  1.00  0.63           C  
ATOM    176  NZ  LYS A  15      17.613  -3.335   1.563  1.00  0.63           N  
ATOM    177  H   LYS A  15      20.693  -5.692  -3.390  1.00  0.63           H  
ATOM    178  HA  LYS A  15      18.413  -7.436  -3.302  1.00  0.63           H  
ATOM    179 1HB  LYS A  15      18.667  -4.427  -3.366  1.00  0.63           H  
ATOM    180 2HB  LYS A  15      17.138  -5.290  -3.206  1.00  0.63           H  
ATOM    181 1HG  LYS A  15      17.932  -6.397  -1.156  1.00  0.63           H  
ATOM    182 2HG  LYS A  15      19.485  -5.574  -1.309  1.00  0.63           H  
ATOM    183 1HD  LYS A  15      18.330  -3.387  -1.094  1.00  0.63           H  
ATOM    184 2HD  LYS A  15      16.792  -4.235  -0.869  1.00  0.63           H  
ATOM    185 1HE  LYS A  15      17.733  -5.393   1.119  1.00  0.63           H  
ATOM    186 2HE  LYS A  15      19.247  -4.494   0.902  1.00  0.63           H  
ATOM    187 1HZ  LYS A  15      17.834  -3.473   2.539  1.00  0.63           H  
ATOM    188 2HZ  LYS A  15      18.014  -2.464   1.245  1.00  0.63           H  
ATOM    189 3HZ  LYS A  15      16.610  -3.310   1.446  1.00  0.63           H  
ATOM    190  N   LEU A  16      18.911  -5.876  -6.155  1.00  0.66           N  
ATOM    191  CA  LEU A  16      18.530  -5.877  -7.566  1.00  0.66           C  
ATOM    192  C   LEU A  16      18.624  -7.291  -8.114  1.00  0.66           C  
ATOM    193  O   LEU A  16      17.789  -7.714  -8.920  1.00  0.66           O  
ATOM    194  CB  LEU A  16      19.457  -4.946  -8.352  1.00  0.66           C  
ATOM    195  CG  LEU A  16      19.264  -3.430  -8.141  1.00  0.66           C  
ATOM    196  CD1 LEU A  16      20.455  -2.681  -8.702  1.00  0.66           C  
ATOM    197  CD2 LEU A  16      18.026  -3.001  -8.879  1.00  0.66           C  
ATOM    198  H   LEU A  16      19.713  -5.317  -5.871  1.00  0.66           H  
ATOM    199  HA  LEU A  16      17.511  -5.525  -7.655  1.00  0.66           H  
ATOM    200 1HB  LEU A  16      20.478  -5.172  -8.064  1.00  0.66           H  
ATOM    201 2HB  LEU A  16      19.341  -5.154  -9.413  1.00  0.66           H  
ATOM    202  HG  LEU A  16      19.153  -3.205  -7.089  1.00  0.66           H  
ATOM    203 1HD1 LEU A  16      20.303  -1.625  -8.556  1.00  0.66           H  
ATOM    204 2HD1 LEU A  16      21.345  -2.982  -8.183  1.00  0.66           H  
ATOM    205 3HD1 LEU A  16      20.561  -2.898  -9.760  1.00  0.66           H  
ATOM    206 1HD2 LEU A  16      17.879  -1.937  -8.752  1.00  0.66           H  
ATOM    207 2HD2 LEU A  16      18.138  -3.226  -9.938  1.00  0.66           H  
ATOM    208 3HD2 LEU A  16      17.179  -3.531  -8.490  1.00  0.66           H  
ATOM    209  N   GLY A  17      19.638  -8.027  -7.663  1.00  0.68           N  
ATOM    210  CA  GLY A  17      19.817  -9.418  -8.032  1.00  0.68           C  
ATOM    211  C   GLY A  17      18.667 -10.296  -7.521  1.00  0.68           C  
ATOM    212  O   GLY A  17      18.098 -11.085  -8.274  1.00  0.68           O  
ATOM    213  H   GLY A  17      20.326  -7.593  -7.045  1.00  0.68           H  
ATOM    214 1HA  GLY A  17      19.888  -9.501  -9.116  1.00  0.68           H  
ATOM    215 2HA  GLY A  17      20.758  -9.775  -7.615  1.00  0.68           H  
ATOM    216  N   THR A  18      18.365 -10.174  -6.221  1.00  0.71           N  
ATOM    217  CA  THR A  18      17.338 -10.977  -5.543  1.00  0.71           C  
ATOM    218  C   THR A  18      15.867 -10.699  -5.928  1.00  0.71           C  
ATOM    219  O   THR A  18      15.080 -11.631  -6.094  1.00  0.71           O  
ATOM    220  CB  THR A  18      17.465 -10.792  -4.021  1.00  0.71           C  
ATOM    221  OG1 THR A  18      18.768 -11.218  -3.596  1.00  0.71           O  
ATOM    222  CG2 THR A  18      16.405 -11.604  -3.297  1.00  0.71           C  
ATOM    223  H   THR A  18      18.901  -9.502  -5.670  1.00  0.71           H  
ATOM    224  HA  THR A  18      17.541 -12.022  -5.774  1.00  0.71           H  
ATOM    225  HB  THR A  18      17.342  -9.735  -3.778  1.00  0.71           H  
ATOM    226  HG1 THR A  18      19.431 -10.619  -3.984  1.00  0.71           H  
ATOM    227 1HG2 THR A  18      16.507 -11.461  -2.223  1.00  0.71           H  
ATOM    228 2HG2 THR A  18      15.416 -11.274  -3.615  1.00  0.71           H  
ATOM    229 3HG2 THR A  18      16.529 -12.659  -3.536  1.00  0.71           H  
ATOM    230  N   ASP A  19      15.482  -9.424  -6.004  1.00  0.72           N  
ATOM    231  CA  ASP A  19      14.100  -9.018  -6.295  1.00  0.72           C  
ATOM    232  C   ASP A  19      13.801  -8.983  -7.795  1.00  0.72           C  
ATOM    233  O   ASP A  19      14.284  -8.119  -8.538  1.00  0.72           O  
ATOM    234  CB  ASP A  19      13.787  -7.669  -5.619  1.00  0.72           C  
ATOM    235  CG  ASP A  19      12.296  -7.076  -5.809  1.00  0.72           C  
ATOM    236  OD1 ASP A  19      11.535  -7.562  -6.645  1.00  0.72           O  
ATOM    237  OD2 ASP A  19      11.976  -6.108  -5.109  1.00  0.72           O  
ATOM    238  H   ASP A  19      16.177  -8.696  -5.851  1.00  0.72           H  
ATOM    239  HA  ASP A  19      13.437  -9.759  -5.849  1.00  0.72           H  
ATOM    240 1HB  ASP A  19      13.951  -7.787  -4.548  1.00  0.72           H  
ATOM    241 2HB  ASP A  19      14.517  -6.949  -5.947  1.00  0.72           H  
ATOM    242  N   ASP A  20      12.960  -9.910  -8.244  1.00  0.72           N  
ATOM    243  CA  ASP A  20      12.624 -10.048  -9.659  1.00  0.72           C  
ATOM    244  C   ASP A  20      12.042  -8.772 -10.269  1.00  0.72           C  
ATOM    245  O   ASP A  20      12.186  -8.549 -11.473  1.00  0.72           O  
ATOM    246  CB  ASP A  20      11.609 -11.175  -9.869  1.00  0.72           C  
ATOM    247  CG  ASP A  20      12.184 -12.582  -9.700  1.00  0.72           C  
ATOM    248  OD1 ASP A  20      13.379 -12.724  -9.677  1.00  0.72           O  
ATOM    249  OD2 ASP A  20      11.408 -13.504  -9.597  1.00  0.72           O  
ATOM    250  H   ASP A  20      12.573 -10.566  -7.579  1.00  0.72           H  
ATOM    251  HA  ASP A  20      13.538 -10.298 -10.198  1.00  0.72           H  
ATOM    252 1HB  ASP A  20      10.787 -11.049  -9.163  1.00  0.72           H  
ATOM    253 2HB  ASP A  20      11.184 -11.091 -10.871  1.00  0.72           H  
ATOM    254  N   ASN A  21      11.365  -7.948  -9.461  1.00  0.70           N  
ATOM    255  CA  ASN A  21      10.755  -6.737  -9.989  1.00  0.70           C  
ATOM    256  C   ASN A  21      11.582  -5.492  -9.687  1.00  0.70           C  
ATOM    257  O   ASN A  21      11.115  -4.363  -9.895  1.00  0.70           O  
ATOM    258  CB  ASN A  21       9.347  -6.568  -9.476  1.00  0.70           C  
ATOM    259  CG  ASN A  21       8.393  -7.618 -10.010  1.00  0.70           C  
ATOM    260  OD1 ASN A  21       8.464  -8.011 -11.182  1.00  0.70           O  
ATOM    261  ND2 ASN A  21       7.491  -8.065  -9.173  1.00  0.70           N  
ATOM    262  H   ASN A  21      11.317  -8.118  -8.449  1.00  0.70           H  
ATOM    263  HA  ASN A  21      10.705  -6.825 -11.073  1.00  0.70           H  
ATOM    264 1HB  ASN A  21       9.348  -6.602  -8.382  1.00  0.70           H  
ATOM    265 2HB  ASN A  21       8.989  -5.592  -9.774  1.00  0.70           H  
ATOM    266 1HD2 ASN A  21       6.827  -8.752  -9.469  1.00  0.70           H  
ATOM    267 2HD2 ASN A  21       7.464  -7.709  -8.238  1.00  0.70           H  
ATOM    268  N   ALA A  22      12.809  -5.672  -9.198  1.00  0.68           N  
ATOM    269  CA  ALA A  22      13.627  -4.509  -8.918  1.00  0.68           C  
ATOM    270  C   ALA A  22      14.405  -4.078 -10.129  1.00  0.68           C  
ATOM    271  O   ALA A  22      14.968  -4.900 -10.864  1.00  0.68           O  
ATOM    272  CB  ALA A  22      14.574  -4.757  -7.787  1.00  0.68           C  
ATOM    273  H   ALA A  22      13.173  -6.605  -9.013  1.00  0.68           H  
ATOM    274  HA  ALA A  22      12.968  -3.705  -8.657  1.00  0.68           H  
ATOM    275 1HB  ALA A  22      15.130  -3.859  -7.615  1.00  0.68           H  
ATOM    276 2HB  ALA A  22      14.007  -5.008  -6.906  1.00  0.68           H  
ATOM    277 3HB  ALA A  22      15.242  -5.572  -8.043  1.00  0.68           H  
ATOM    278  N   GLN A  23      14.453  -2.771 -10.312  1.00  0.65           N  
ATOM    279  CA  GLN A  23      15.150  -2.162 -11.430  1.00  0.65           C  
ATOM    280  C   GLN A  23      15.991  -0.989 -10.943  1.00  0.65           C  
ATOM    281  O   GLN A  23      15.660  -0.370  -9.926  1.00  0.65           O  
ATOM    282  CB  GLN A  23      14.109  -1.746 -12.473  1.00  0.65           C  
ATOM    283  CG  GLN A  23      13.289  -2.983 -13.002  1.00  0.65           C  
ATOM    284  CD  GLN A  23      12.185  -2.696 -13.966  1.00  0.65           C  
ATOM    285  OE1 GLN A  23      12.379  -2.194 -15.077  1.00  0.65           O  
ATOM    286  NE2 GLN A  23      10.975  -3.044 -13.537  1.00  0.65           N  
ATOM    287  H   GLN A  23      13.945  -2.185  -9.648  1.00  0.65           H  
ATOM    288  HA  GLN A  23      15.820  -2.899 -11.873  1.00  0.65           H  
ATOM    289 1HB  GLN A  23      13.415  -1.046 -12.034  1.00  0.65           H  
ATOM    290 2HB  GLN A  23      14.608  -1.260 -13.313  1.00  0.65           H  
ATOM    291 1HG  GLN A  23      13.980  -3.688 -13.467  1.00  0.65           H  
ATOM    292 2HG  GLN A  23      12.799  -3.454 -12.158  1.00  0.65           H  
ATOM    293 1HE2 GLN A  23      10.171  -2.899 -14.110  1.00  0.65           H  
ATOM    294 2HE2 GLN A  23      10.874  -3.478 -12.631  1.00  0.65           H  
ATOM    295  N   LEU A  24      17.088  -0.715 -11.646  1.00  0.63           N  
ATOM    296  CA  LEU A  24      17.948   0.401 -11.272  1.00  0.63           C  
ATOM    297  C   LEU A  24      17.724   1.586 -12.192  1.00  0.63           C  
ATOM    298  O   LEU A  24      17.804   1.450 -13.419  1.00  0.63           O  
ATOM    299  CB  LEU A  24      19.421  -0.014 -11.294  1.00  0.63           C  
ATOM    300  CG  LEU A  24      20.413   1.073 -10.886  1.00  0.63           C  
ATOM    301  CD1 LEU A  24      20.179   1.470  -9.463  1.00  0.63           C  
ATOM    302  CD2 LEU A  24      21.757   0.545 -10.979  1.00  0.63           C  
ATOM    303  H   LEU A  24      17.318  -1.274 -12.457  1.00  0.63           H  
ATOM    304  HA  LEU A  24      17.698   0.712 -10.258  1.00  0.63           H  
ATOM    305 1HB  LEU A  24      19.551  -0.849 -10.641  1.00  0.63           H  
ATOM    306 2HB  LEU A  24      19.679  -0.328 -12.305  1.00  0.63           H  
ATOM    307  HG  LEU A  24      20.301   1.961 -11.526  1.00  0.63           H  
ATOM    308 1HD1 LEU A  24      20.893   2.227  -9.193  1.00  0.63           H  
ATOM    309 2HD1 LEU A  24      19.196   1.859  -9.376  1.00  0.63           H  
ATOM    310 3HD1 LEU A  24      20.292   0.621  -8.812  1.00  0.63           H  
ATOM    311 1HD2 LEU A  24      22.431   1.313 -10.649  1.00  0.63           H  
ATOM    312 2HD2 LEU A  24      21.845  -0.315 -10.330  1.00  0.63           H  
ATOM    313 3HD2 LEU A  24      21.968   0.261 -12.009  1.00  0.63           H  
ATOM    314  N   LEU A  25      17.393   2.709 -11.582  1.00  0.63           N  
ATOM    315  CA  LEU A  25      17.140   3.958 -12.259  1.00  0.63           C  
ATOM    316  C   LEU A  25      18.321   4.897 -12.061  1.00  0.63           C  
ATOM    317  O   LEU A  25      18.651   5.253 -10.927  1.00  0.63           O  
ATOM    318  CB  LEU A  25      15.897   4.612 -11.661  1.00  0.63           C  
ATOM    319  CG  LEU A  25      15.491   5.925 -12.242  1.00  0.63           C  
ATOM    320  CD1 LEU A  25      15.065   5.686 -13.663  1.00  0.63           C  
ATOM    321  CD2 LEU A  25      14.392   6.541 -11.389  1.00  0.63           C  
ATOM    322  H   LEU A  25      17.336   2.707 -10.570  1.00  0.63           H  
ATOM    323  HA  LEU A  25      17.000   3.772 -13.322  1.00  0.63           H  
ATOM    324 1HB  LEU A  25      15.058   3.925 -11.778  1.00  0.63           H  
ATOM    325 2HB  LEU A  25      16.069   4.754 -10.599  1.00  0.63           H  
ATOM    326  HG  LEU A  25      16.342   6.600 -12.274  1.00  0.63           H  
ATOM    327 1HD1 LEU A  25      14.778   6.606 -14.120  1.00  0.63           H  
ATOM    328 2HD1 LEU A  25      15.886   5.260 -14.212  1.00  0.63           H  
ATOM    329 3HD1 LEU A  25      14.235   5.007 -13.678  1.00  0.63           H  
ATOM    330 1HD2 LEU A  25      14.106   7.475 -11.834  1.00  0.63           H  
ATOM    331 2HD2 LEU A  25      13.545   5.885 -11.351  1.00  0.63           H  
ATOM    332 3HD2 LEU A  25      14.761   6.709 -10.383  1.00  0.63           H  
ATOM    333  N   ASP A  26      18.927   5.305 -13.154  1.00  0.64           N  
ATOM    334  CA  ASP A  26      20.047   6.223 -13.137  1.00  0.64           C  
ATOM    335  C   ASP A  26      19.474   7.616 -13.436  1.00  0.64           C  
ATOM    336  O   ASP A  26      18.769   7.787 -14.438  1.00  0.64           O  
ATOM    337  CB  ASP A  26      21.110   5.814 -14.161  1.00  0.64           C  
ATOM    338  CG  ASP A  26      21.834   4.484 -13.871  1.00  0.64           C  
ATOM    339  OD1 ASP A  26      21.765   3.983 -12.787  1.00  0.64           O  
ATOM    340  OD2 ASP A  26      22.481   3.992 -14.767  1.00  0.64           O  
ATOM    341  H   ASP A  26      18.577   4.970 -14.045  1.00  0.64           H  
ATOM    342  HA  ASP A  26      20.497   6.233 -12.146  1.00  0.64           H  
ATOM    343 1HB  ASP A  26      20.655   5.751 -15.150  1.00  0.64           H  
ATOM    344 2HB  ASP A  26      21.863   6.586 -14.170  1.00  0.64           H  
ATOM    345  N   ILE A  27      19.725   8.587 -12.552  1.00  0.68           N  
ATOM    346  CA  ILE A  27      19.133   9.919 -12.703  1.00  0.68           C  
ATOM    347  C   ILE A  27      20.121  11.042 -13.027  1.00  0.68           C  
ATOM    348  O   ILE A  27      19.759  12.226 -13.026  1.00  0.68           O  
ATOM    349  CB  ILE A  27      18.313  10.294 -11.455  1.00  0.68           C  
ATOM    350  CG1 ILE A  27      19.183  10.349 -10.198  1.00  0.68           C  
ATOM    351  CG2 ILE A  27      17.196   9.273 -11.278  1.00  0.68           C  
ATOM    352  CD1 ILE A  27      18.482  10.976  -8.997  1.00  0.68           C  
ATOM    353  H   ILE A  27      20.316   8.378 -11.750  1.00  0.68           H  
ATOM    354  HA  ILE A  27      18.447   9.864 -13.529  1.00  0.68           H  
ATOM    355  HB  ILE A  27      17.877  11.276 -11.600  1.00  0.68           H  
ATOM    356 1HG1 ILE A  27      19.475   9.337  -9.933  1.00  0.68           H  
ATOM    357 2HG1 ILE A  27      20.083  10.924 -10.417  1.00  0.68           H  
ATOM    358 1HG2 ILE A  27      16.596   9.541 -10.422  1.00  0.68           H  
ATOM    359 2HG2 ILE A  27      16.574   9.258 -12.173  1.00  0.68           H  
ATOM    360 3HG2 ILE A  27      17.630   8.287 -11.125  1.00  0.68           H  
ATOM    361 1HD1 ILE A  27      19.147  10.982  -8.142  1.00  0.68           H  
ATOM    362 2HD1 ILE A  27      18.202  12.001  -9.238  1.00  0.68           H  
ATOM    363 3HD1 ILE A  27      17.600  10.406  -8.760  1.00  0.68           H  
ATOM    364  N   ARG A  28      21.338  10.641 -13.375  1.00  0.74           N  
ATOM    365  CA  ARG A  28      22.435  11.529 -13.754  1.00  0.74           C  
ATOM    366  C   ARG A  28      22.088  12.209 -15.069  1.00  0.74           C  
ATOM    367  O   ARG A  28      21.162  11.774 -15.741  1.00  0.74           O  
ATOM    368  CB  ARG A  28      23.722  10.732 -13.920  1.00  0.74           C  
ATOM    369  CG  ARG A  28      24.231  10.120 -12.670  1.00  0.74           C  
ATOM    370  CD  ARG A  28      25.604   9.553 -12.798  1.00  0.74           C  
ATOM    371  NE  ARG A  28      25.656   8.435 -13.682  1.00  0.74           N  
ATOM    372  CZ  ARG A  28      25.326   7.205 -13.313  1.00  0.74           C  
ATOM    373  NH1 ARG A  28      24.891   6.988 -12.116  1.00  0.74           N  
ATOM    374  NH2 ARG A  28      25.434   6.222 -14.139  1.00  0.74           N  
ATOM    375  H   ARG A  28      21.514   9.648 -13.357  1.00  0.74           H  
ATOM    376  HA  ARG A  28      22.573  12.284 -12.977  1.00  0.74           H  
ATOM    377 1HB  ARG A  28      23.580   9.943 -14.651  1.00  0.74           H  
ATOM    378 2HB  ARG A  28      24.492  11.381 -14.287  1.00  0.74           H  
ATOM    379 1HG  ARG A  28      24.240  10.878 -11.896  1.00  0.74           H  
ATOM    380 2HG  ARG A  28      23.560   9.311 -12.375  1.00  0.74           H  
ATOM    381 1HD  ARG A  28      26.270  10.318 -13.192  1.00  0.74           H  
ATOM    382 2HD  ARG A  28      25.957   9.229 -11.818  1.00  0.74           H  
ATOM    383  HE  ARG A  28      25.993   8.575 -14.627  1.00  0.74           H  
ATOM    384 1HH1 ARG A  28      24.804   7.756 -11.460  1.00  0.74           H  
ATOM    385 2HH1 ARG A  28      24.638   6.049 -11.847  1.00  0.74           H  
ATOM    386 1HH2 ARG A  28      25.822   6.381 -15.075  1.00  0.74           H  
ATOM    387 2HH2 ARG A  28      25.183   5.294 -13.845  1.00  0.74           H  
ATOM    388  N   ALA A  29      22.726  13.330 -15.405  1.00  0.82           N  
ATOM    389  CA  ALA A  29      22.396  13.992 -16.670  1.00  0.82           C  
ATOM    390  C   ALA A  29      23.050  13.288 -17.834  1.00  0.82           C  
ATOM    391  O   ALA A  29      24.090  12.660 -17.660  1.00  0.82           O  
ATOM    392  CB  ALA A  29      22.832  15.445 -16.657  1.00  0.82           C  
ATOM    393  H   ALA A  29      23.499  13.709 -14.836  1.00  0.82           H  
ATOM    394  HA  ALA A  29      21.324  13.946 -16.809  1.00  0.82           H  
ATOM    395 1HB  ALA A  29      22.558  15.916 -17.598  1.00  0.82           H  
ATOM    396 2HB  ALA A  29      22.342  15.961 -15.834  1.00  0.82           H  
ATOM    397 3HB  ALA A  29      23.916  15.496 -16.523  1.00  0.82           H  
ATOM    398  N   THR A  30      22.526  13.473 -19.043  1.00  0.91           N  
ATOM    399  CA  THR A  30      23.175  12.916 -20.235  1.00  0.91           C  
ATOM    400  C   THR A  30      24.649  13.332 -20.264  1.00  0.91           C  
ATOM    401  O   THR A  30      25.546  12.536 -20.561  1.00  0.91           O  
ATOM    402  CB  THR A  30      22.475  13.376 -21.515  1.00  0.91           C  
ATOM    403  OG1 THR A  30      21.109  12.936 -21.500  1.00  0.91           O  
ATOM    404  CG2 THR A  30      23.187  12.801 -22.711  1.00  0.91           C  
ATOM    405  H   THR A  30      21.662  13.988 -19.140  1.00  0.91           H  
ATOM    406  HA  THR A  30      23.126  11.833 -20.202  1.00  0.91           H  
ATOM    407  HB  THR A  30      22.497  14.463 -21.574  1.00  0.91           H  
ATOM    408  HG1 THR A  30      20.682  13.192 -22.323  1.00  0.91           H  
ATOM    409 1HG2 THR A  30      22.693  13.131 -23.623  1.00  0.91           H  
ATOM    410 2HG2 THR A  30      24.216  13.150 -22.706  1.00  0.91           H  
ATOM    411 3HG2 THR A  30      23.171  11.714 -22.662  1.00  0.91           H  
ATOM    412  N   ALA A  31      24.894  14.593 -19.925  1.00  1.00           N  
ATOM    413  CA  ALA A  31      26.229  15.166 -19.876  1.00  1.00           C  
ATOM    414  C   ALA A  31      27.142  14.411 -18.902  1.00  1.00           C  
ATOM    415  O   ALA A  31      28.364  14.402 -19.071  1.00  1.00           O  
ATOM    416  CB  ALA A  31      26.148  16.621 -19.460  1.00  1.00           C  
ATOM    417  H   ALA A  31      24.107  15.180 -19.692  1.00  1.00           H  
ATOM    418  HA  ALA A  31      26.665  15.095 -20.873  1.00  1.00           H  
ATOM    419 1HB  ALA A  31      27.148  17.051 -19.450  1.00  1.00           H  
ATOM    420 2HB  ALA A  31      25.522  17.169 -20.164  1.00  1.00           H  
ATOM    421 3HB  ALA A  31      25.715  16.685 -18.461  1.00  1.00           H  
ATOM    422  N   ASP A  32      26.568  13.805 -17.859  1.00  1.06           N  
ATOM    423  CA  ASP A  32      27.369  13.094 -16.886  1.00  1.06           C  
ATOM    424  C   ASP A  32      27.557  11.664 -17.344  1.00  1.06           C  
ATOM    425  O   ASP A  32      28.651  11.119 -17.227  1.00  1.06           O  
ATOM    426  CB  ASP A  32      26.669  13.020 -15.539  1.00  1.06           C  
ATOM    427  CG  ASP A  32      26.414  14.331 -14.835  1.00  1.06           C  
ATOM    428  OD1 ASP A  32      27.359  15.083 -14.616  1.00  1.06           O  
ATOM    429  OD2 ASP A  32      25.269  14.553 -14.428  1.00  1.06           O  
ATOM    430  H   ASP A  32      25.564  13.781 -17.763  1.00  1.06           H  
ATOM    431  HA  ASP A  32      28.343  13.574 -16.790  1.00  1.06           H  
ATOM    432 1HB  ASP A  32      25.714  12.547 -15.703  1.00  1.06           H  
ATOM    433 2HB  ASP A  32      27.240  12.369 -14.875  1.00  1.06           H  
ATOM    434  N   PHE A  33      26.520  11.076 -17.947  1.00  1.07           N  
ATOM    435  CA  PHE A  33      26.608   9.677 -18.359  1.00  1.07           C  
ATOM    436  C   PHE A  33      27.721   9.511 -19.370  1.00  1.07           C  
ATOM    437  O   PHE A  33      28.526   8.586 -19.283  1.00  1.07           O  
ATOM    438  CB  PHE A  33      25.313   9.186 -19.009  1.00  1.07           C  
ATOM    439  CG  PHE A  33      24.190   8.813 -18.110  1.00  1.07           C  
ATOM    440  CD1 PHE A  33      23.093   9.622 -17.995  1.00  1.07           C  
ATOM    441  CD2 PHE A  33      24.203   7.624 -17.421  1.00  1.07           C  
ATOM    442  CE1 PHE A  33      22.035   9.277 -17.231  1.00  1.07           C  
ATOM    443  CE2 PHE A  33      23.134   7.270 -16.643  1.00  1.07           C  
ATOM    444  CZ  PHE A  33      22.039   8.116 -16.556  1.00  1.07           C  
ATOM    445  H   PHE A  33      25.649  11.597 -18.057  1.00  1.07           H  
ATOM    446  HA  PHE A  33      26.826   9.062 -17.485  1.00  1.07           H  
ATOM    447 1HB  PHE A  33      24.949   9.968 -19.680  1.00  1.07           H  
ATOM    448 2HB  PHE A  33      25.541   8.323 -19.631  1.00  1.07           H  
ATOM    449  HD1 PHE A  33      23.070  10.538 -18.530  1.00  1.07           H  
ATOM    450  HD2 PHE A  33      25.065   6.957 -17.507  1.00  1.07           H  
ATOM    451  HE1 PHE A  33      21.174   9.936 -17.172  1.00  1.07           H  
ATOM    452  HE2 PHE A  33      23.150   6.317 -16.109  1.00  1.07           H  
ATOM    453  HZ  PHE A  33      21.176   7.862 -15.960  1.00  1.07           H  
ATOM    454  N   ARG A  34      27.848  10.486 -20.256  1.00  1.03           N  
ATOM    455  CA  ARG A  34      28.881  10.497 -21.281  1.00  1.03           C  
ATOM    456  C   ARG A  34      30.313  10.566 -20.724  1.00  1.03           C  
ATOM    457  O   ARG A  34      31.268  10.276 -21.445  1.00  1.03           O  
ATOM    458  CB  ARG A  34      28.637  11.657 -22.222  1.00  1.03           C  
ATOM    459  CG  ARG A  34      27.423  11.478 -23.131  1.00  1.03           C  
ATOM    460  CD  ARG A  34      27.147  12.686 -23.937  1.00  1.03           C  
ATOM    461  NE  ARG A  34      26.019  12.486 -24.834  1.00  1.03           N  
ATOM    462  CZ  ARG A  34      25.385  13.465 -25.506  1.00  1.03           C  
ATOM    463  NH1 ARG A  34      25.769  14.714 -25.367  1.00  1.03           N  
ATOM    464  NH2 ARG A  34      24.372  13.167 -26.301  1.00  1.03           N  
ATOM    465  H   ARG A  34      27.153  11.237 -20.257  1.00  1.03           H  
ATOM    466  HA  ARG A  34      28.788   9.575 -21.854  1.00  1.03           H  
ATOM    467 1HB  ARG A  34      28.476  12.566 -21.633  1.00  1.03           H  
ATOM    468 2HB  ARG A  34      29.514  11.818 -22.846  1.00  1.03           H  
ATOM    469 1HG  ARG A  34      27.600  10.646 -23.811  1.00  1.03           H  
ATOM    470 2HG  ARG A  34      26.545  11.264 -22.522  1.00  1.03           H  
ATOM    471 1HD  ARG A  34      26.907  13.513 -23.265  1.00  1.03           H  
ATOM    472 2HD  ARG A  34      28.020  12.940 -24.533  1.00  1.03           H  
ATOM    473  HE  ARG A  34      25.691  11.538 -24.966  1.00  1.03           H  
ATOM    474 1HH1 ARG A  34      26.542  14.941 -24.756  1.00  1.03           H  
ATOM    475 2HH1 ARG A  34      25.292  15.452 -25.870  1.00  1.03           H  
ATOM    476 1HH2 ARG A  34      24.078  12.206 -26.405  1.00  1.03           H  
ATOM    477 2HH2 ARG A  34      23.891  13.898 -26.805  1.00  1.03           H  
ATOM    478  N   GLN A  35      30.474  11.006 -19.473  1.00  0.96           N  
ATOM    479  CA  GLN A  35      31.787  11.138 -18.851  1.00  0.96           C  
ATOM    480  C   GLN A  35      32.023  10.077 -17.770  1.00  0.96           C  
ATOM    481  O   GLN A  35      33.166   9.709 -17.487  1.00  0.96           O  
ATOM    482  CB  GLN A  35      31.922  12.524 -18.215  1.00  0.96           C  
ATOM    483  CG  GLN A  35      31.848  13.673 -19.201  1.00  0.96           C  
ATOM    484  CD  GLN A  35      31.990  15.038 -18.530  1.00  0.96           C  
ATOM    485  OE1 GLN A  35      33.080  15.437 -18.099  1.00  0.96           O  
ATOM    486  NE2 GLN A  35      30.876  15.747 -18.427  1.00  0.96           N  
ATOM    487  H   GLN A  35      29.661  11.221 -18.906  1.00  0.96           H  
ATOM    488  HA  GLN A  35      32.550  11.017 -19.618  1.00  0.96           H  
ATOM    489 1HB  GLN A  35      31.114  12.660 -17.489  1.00  0.96           H  
ATOM    490 2HB  GLN A  35      32.863  12.589 -17.676  1.00  0.96           H  
ATOM    491 1HG  GLN A  35      32.642  13.562 -19.936  1.00  0.96           H  
ATOM    492 2HG  GLN A  35      30.873  13.641 -19.694  1.00  0.96           H  
ATOM    493 1HE2 GLN A  35      30.881  16.644 -17.991  1.00  0.96           H  
ATOM    494 2HE2 GLN A  35      29.998  15.351 -18.775  1.00  0.96           H  
ATOM    495  N   VAL A  36      30.935   9.601 -17.170  1.00  0.87           N  
ATOM    496  CA  VAL A  36      30.962   8.678 -16.043  1.00  0.87           C  
ATOM    497  C   VAL A  36      30.625   7.218 -16.408  1.00  0.87           C  
ATOM    498  O   VAL A  36      31.254   6.296 -15.879  1.00  0.87           O  
ATOM    499  CB  VAL A  36      29.990   9.172 -14.954  1.00  0.87           C  
ATOM    500  CG1 VAL A  36      29.938   8.195 -13.824  1.00  0.87           C  
ATOM    501  CG2 VAL A  36      30.409  10.553 -14.463  1.00  0.87           C  
ATOM    502  H   VAL A  36      30.031   9.952 -17.466  1.00  0.87           H  
ATOM    503  HA  VAL A  36      31.969   8.698 -15.625  1.00  0.87           H  
ATOM    504  HB  VAL A  36      28.987   9.227 -15.382  1.00  0.87           H  
ATOM    505 1HG1 VAL A  36      29.223   8.531 -13.071  1.00  0.87           H  
ATOM    506 2HG1 VAL A  36      29.638   7.268 -14.230  1.00  0.87           H  
ATOM    507 3HG1 VAL A  36      30.925   8.101 -13.370  1.00  0.87           H  
ATOM    508 1HG2 VAL A  36      29.708  10.902 -13.704  1.00  0.87           H  
ATOM    509 2HG2 VAL A  36      31.410  10.498 -14.030  1.00  0.87           H  
ATOM    510 3HG2 VAL A  36      30.413  11.253 -15.299  1.00  0.87           H  
ATOM    511  N   GLY A  37      29.607   7.000 -17.251  1.00  0.80           N  
ATOM    512  CA  GLY A  37      29.142   5.655 -17.584  1.00  0.80           C  
ATOM    513  C   GLY A  37      27.951   5.237 -16.728  1.00  0.80           C  
ATOM    514  O   GLY A  37      27.219   6.097 -16.210  1.00  0.80           O  
ATOM    515  H   GLY A  37      29.150   7.774 -17.717  1.00  0.80           H  
ATOM    516 1HA  GLY A  37      28.872   5.614 -18.640  1.00  0.80           H  
ATOM    517 2HA  GLY A  37      29.955   4.951 -17.441  1.00  0.80           H  
ATOM    518  N   SER A  38      27.735   3.920 -16.622  1.00  0.74           N  
ATOM    519  CA  SER A  38      26.585   3.386 -15.886  1.00  0.74           C  
ATOM    520  C   SER A  38      26.884   1.977 -15.336  1.00  0.74           C  
ATOM    521  O   SER A  38      27.757   1.307 -15.867  1.00  0.74           O  
ATOM    522  CB  SER A  38      25.371   3.376 -16.795  1.00  0.74           C  
ATOM    523  OG  SER A  38      25.539   2.458 -17.834  1.00  0.74           O  
ATOM    524  H   SER A  38      28.410   3.298 -17.073  1.00  0.74           H  
ATOM    525  HA  SER A  38      26.405   4.053 -15.069  1.00  0.74           H  
ATOM    526 1HB  SER A  38      24.472   3.138 -16.243  1.00  0.74           H  
ATOM    527 2HB  SER A  38      25.228   4.371 -17.212  1.00  0.74           H  
ATOM    528  HG  SER A  38      25.628   1.600 -17.400  1.00  0.74           H  
ATOM    529  N   PRO A  39      26.193   1.496 -14.281  1.00  0.71           N  
ATOM    530  CA  PRO A  39      26.359   0.185 -13.667  1.00  0.71           C  
ATOM    531  C   PRO A  39      26.169  -0.950 -14.642  1.00  0.71           C  
ATOM    532  O   PRO A  39      25.218  -0.947 -15.434  1.00  0.71           O  
ATOM    533  CB  PRO A  39      25.231   0.174 -12.643  1.00  0.71           C  
ATOM    534  CG  PRO A  39      24.971   1.573 -12.342  1.00  0.71           C  
ATOM    535  CD  PRO A  39      25.162   2.302 -13.617  1.00  0.71           C  
ATOM    536  HA  PRO A  39      27.336   0.111 -13.176  1.00  0.71           H  
ATOM    537 1HB  PRO A  39      24.364  -0.298 -13.056  1.00  0.71           H  
ATOM    538 2HB  PRO A  39      25.522  -0.399 -11.792  1.00  0.71           H  
ATOM    539 1HG  PRO A  39      23.963   1.702 -12.051  1.00  0.71           H  
ATOM    540 2HG  PRO A  39      25.564   1.899 -11.512  1.00  0.71           H  
ATOM    541 1HD  PRO A  39      24.218   2.292 -14.178  1.00  0.71           H  
ATOM    542 2HD  PRO A  39      25.478   3.298 -13.362  1.00  0.71           H  
ATOM    543  N   ASN A  40      26.996  -1.986 -14.544  1.00  0.71           N  
ATOM    544  CA  ASN A  40      26.816  -3.085 -15.482  1.00  0.71           C  
ATOM    545  C   ASN A  40      25.843  -4.102 -14.945  1.00  0.71           C  
ATOM    546  O   ASN A  40      26.201  -5.228 -14.574  1.00  0.71           O  
ATOM    547  CB  ASN A  40      28.089  -3.777 -15.864  1.00  0.71           C  
ATOM    548  CG  ASN A  40      27.828  -4.656 -17.041  1.00  0.71           C  
ATOM    549  OD1 ASN A  40      26.653  -4.936 -17.374  1.00  0.71           O  
ATOM    550  ND2 ASN A  40      28.879  -5.096 -17.696  1.00  0.71           N  
ATOM    551  H   ASN A  40      27.740  -1.989 -13.846  1.00  0.71           H  
ATOM    552  HA  ASN A  40      26.379  -2.685 -16.396  1.00  0.71           H  
ATOM    553 1HB  ASN A  40      28.883  -3.072 -16.075  1.00  0.71           H  
ATOM    554 2HB  ASN A  40      28.411  -4.393 -15.063  1.00  0.71           H  
ATOM    555 1HD2 ASN A  40      28.762  -5.685 -18.496  1.00  0.71           H  
ATOM    556 2HD2 ASN A  40      29.799  -4.839 -17.397  1.00  0.71           H  
ATOM    557  N   ILE A  41      24.591  -3.710 -14.991  1.00  0.73           N  
ATOM    558  CA  ILE A  41      23.473  -4.477 -14.483  1.00  0.73           C  
ATOM    559  C   ILE A  41      23.248  -5.761 -15.282  1.00  0.73           C  
ATOM    560  O   ILE A  41      22.473  -6.632 -14.866  1.00  0.73           O  
ATOM    561  CB  ILE A  41      22.202  -3.642 -14.444  1.00  0.73           C  
ATOM    562  CG1 ILE A  41      22.408  -2.453 -13.555  1.00  0.73           C  
ATOM    563  CG2 ILE A  41      21.124  -4.450 -13.890  1.00  0.73           C  
ATOM    564  CD1 ILE A  41      22.807  -2.825 -12.130  1.00  0.73           C  
ATOM    565  H   ILE A  41      24.436  -2.768 -15.352  1.00  0.73           H  
ATOM    566  HA  ILE A  41      23.702  -4.764 -13.458  1.00  0.73           H  
ATOM    567  HB  ILE A  41      21.945  -3.307 -15.450  1.00  0.73           H  
ATOM    568 1HG1 ILE A  41      23.177  -1.847 -14.000  1.00  0.73           H  
ATOM    569 2HG1 ILE A  41      21.486  -1.868 -13.519  1.00  0.73           H  
ATOM    570 1HG2 ILE A  41      20.202  -3.870 -13.862  1.00  0.73           H  
ATOM    571 2HG2 ILE A  41      21.011  -5.303 -14.511  1.00  0.73           H  
ATOM    572 3HG2 ILE A  41      21.384  -4.767 -12.900  1.00  0.73           H  
ATOM    573 1HD1 ILE A  41      22.956  -1.935 -11.552  1.00  0.73           H  
ATOM    574 2HD1 ILE A  41      22.023  -3.423 -11.677  1.00  0.73           H  
ATOM    575 3HD1 ILE A  41      23.735  -3.395 -12.148  1.00  0.73           H  
ATOM    576  N   LYS A  42      23.913  -5.904 -16.446  1.00  0.75           N  
ATOM    577  CA  LYS A  42      23.728  -7.107 -17.245  1.00  0.75           C  
ATOM    578  C   LYS A  42      24.177  -8.317 -16.432  1.00  0.75           C  
ATOM    579  O   LYS A  42      23.675  -9.425 -16.622  1.00  0.75           O  
ATOM    580  CB  LYS A  42      24.508  -7.036 -18.561  1.00  0.75           C  
ATOM    581  CG  LYS A  42      23.982  -5.978 -19.529  1.00  0.75           C  
ATOM    582  CD  LYS A  42      24.808  -5.924 -20.806  1.00  0.75           C  
ATOM    583  CE  LYS A  42      24.288  -4.854 -21.758  1.00  0.75           C  
ATOM    584  NZ  LYS A  42      25.104  -4.774 -23.003  1.00  0.75           N  
ATOM    585  H   LYS A  42      24.603  -5.213 -16.750  1.00  0.75           H  
ATOM    586  HA  LYS A  42      22.666  -7.218 -17.472  1.00  0.75           H  
ATOM    587 1HB  LYS A  42      25.554  -6.861 -18.368  1.00  0.75           H  
ATOM    588 2HB  LYS A  42      24.435  -7.998 -19.065  1.00  0.75           H  
ATOM    589 1HG  LYS A  42      22.940  -6.192 -19.774  1.00  0.75           H  
ATOM    590 2HG  LYS A  42      24.027  -5.005 -19.038  1.00  0.75           H  
ATOM    591 1HD  LYS A  42      25.846  -5.698 -20.551  1.00  0.75           H  
ATOM    592 2HD  LYS A  42      24.775  -6.892 -21.304  1.00  0.75           H  
ATOM    593 1HE  LYS A  42      23.257  -5.086 -22.025  1.00  0.75           H  
ATOM    594 2HE  LYS A  42      24.314  -3.887 -21.256  1.00  0.75           H  
ATOM    595 1HZ  LYS A  42      24.728  -4.056 -23.607  1.00  0.75           H  
ATOM    596 2HZ  LYS A  42      26.059  -4.548 -22.766  1.00  0.75           H  
ATOM    597 3HZ  LYS A  42      25.077  -5.663 -23.482  1.00  0.75           H  
ATOM    598  N   GLY A  43      25.087  -8.105 -15.468  1.00  0.77           N  
ATOM    599  CA  GLY A  43      25.567  -9.184 -14.610  1.00  0.77           C  
ATOM    600  C   GLY A  43      24.445  -9.766 -13.735  1.00  0.77           C  
ATOM    601  O   GLY A  43      24.582 -10.859 -13.186  1.00  0.77           O  
ATOM    602  H   GLY A  43      25.454  -7.162 -15.319  1.00  0.77           H  
ATOM    603 1HA  GLY A  43      25.998  -9.971 -15.227  1.00  0.77           H  
ATOM    604 2HA  GLY A  43      26.365  -8.804 -13.973  1.00  0.77           H  
ATOM    605  N   LEU A  44      23.346  -9.015 -13.587  1.00  0.78           N  
ATOM    606  CA  LEU A  44      22.184  -9.422 -12.819  1.00  0.78           C  
ATOM    607  C   LEU A  44      21.051  -9.886 -13.749  1.00  0.78           C  
ATOM    608  O   LEU A  44      19.947 -10.183 -13.288  1.00  0.78           O  
ATOM    609  CB  LEU A  44      21.688  -8.245 -11.969  1.00  0.78           C  
ATOM    610  CG  LEU A  44      22.703  -7.650 -10.936  1.00  0.78           C  
ATOM    611  CD1 LEU A  44      22.062  -6.475 -10.222  1.00  0.78           C  
ATOM    612  CD2 LEU A  44      23.108  -8.716  -9.941  1.00  0.78           C  
ATOM    613  H   LEU A  44      23.283  -8.122 -14.064  1.00  0.78           H  
ATOM    614  HA  LEU A  44      22.463 -10.249 -12.169  1.00  0.78           H  
ATOM    615 1HB  LEU A  44      21.397  -7.440 -12.643  1.00  0.78           H  
ATOM    616 2HB  LEU A  44      20.802  -8.561 -11.421  1.00  0.78           H  
ATOM    617  HG  LEU A  44      23.588  -7.285 -11.461  1.00  0.78           H  
ATOM    618 1HD1 LEU A  44      22.753  -6.050  -9.501  1.00  0.78           H  
ATOM    619 2HD1 LEU A  44      21.780  -5.722 -10.929  1.00  0.78           H  
ATOM    620 3HD1 LEU A  44      21.187  -6.831  -9.707  1.00  0.78           H  
ATOM    621 1HD2 LEU A  44      23.806  -8.300  -9.221  1.00  0.78           H  
ATOM    622 2HD2 LEU A  44      22.240  -9.070  -9.421  1.00  0.78           H  
ATOM    623 3HD2 LEU A  44      23.580  -9.546 -10.467  1.00  0.78           H  
ATOM    624  N   GLY A  45      21.312  -9.898 -15.067  1.00  0.77           N  
ATOM    625  CA  GLY A  45      20.311 -10.246 -16.074  1.00  0.77           C  
ATOM    626  C   GLY A  45      19.320  -9.104 -16.349  1.00  0.77           C  
ATOM    627  O   GLY A  45      18.235  -9.337 -16.885  1.00  0.77           O  
ATOM    628  H   GLY A  45      22.245  -9.678 -15.405  1.00  0.77           H  
ATOM    629 1HA  GLY A  45      20.824 -10.508 -16.999  1.00  0.77           H  
ATOM    630 2HA  GLY A  45      19.766 -11.131 -15.750  1.00  0.77           H  
ATOM    631  N   LYS A  46      19.678  -7.880 -15.956  1.00  0.75           N  
ATOM    632  CA  LYS A  46      18.796  -6.720 -16.078  1.00  0.75           C  
ATOM    633  C   LYS A  46      19.488  -5.522 -16.744  1.00  0.75           C  
ATOM    634  O   LYS A  46      20.693  -5.546 -16.979  1.00  0.75           O  
ATOM    635  CB  LYS A  46      18.267  -6.363 -14.683  1.00  0.75           C  
ATOM    636  CG  LYS A  46      17.405  -7.428 -14.041  1.00  0.75           C  
ATOM    637  CD  LYS A  46      16.993  -7.001 -12.662  1.00  0.75           C  
ATOM    638  CE  LYS A  46      16.087  -8.013 -11.993  1.00  0.75           C  
ATOM    639  NZ  LYS A  46      15.713  -7.547 -10.668  1.00  0.75           N  
ATOM    640  H   LYS A  46      20.600  -7.731 -15.548  1.00  0.75           H  
ATOM    641  HA  LYS A  46      17.949  -6.995 -16.705  1.00  0.75           H  
ATOM    642 1HB  LYS A  46      19.084  -6.244 -14.003  1.00  0.75           H  
ATOM    643 2HB  LYS A  46      17.716  -5.424 -14.713  1.00  0.75           H  
ATOM    644 1HG  LYS A  46      16.521  -7.613 -14.651  1.00  0.75           H  
ATOM    645 2HG  LYS A  46      17.968  -8.356 -13.950  1.00  0.75           H  
ATOM    646 1HD  LYS A  46      17.881  -6.870 -12.034  1.00  0.75           H  
ATOM    647 2HD  LYS A  46      16.464  -6.048 -12.712  1.00  0.75           H  
ATOM    648 1HE  LYS A  46      15.183  -8.129 -12.587  1.00  0.75           H  
ATOM    649 2HE  LYS A  46      16.587  -8.978 -11.906  1.00  0.75           H  
ATOM    650 1HZ  LYS A  46      15.086  -8.195 -10.190  1.00  0.75           H  
ATOM    651 2HZ  LYS A  46      16.530  -7.437 -10.073  1.00  0.75           H  
ATOM    652 3HZ  LYS A  46      15.260  -6.638 -10.786  1.00  0.75           H  
ATOM    653  N   LYS A  47      18.725  -4.486 -17.083  1.00  0.73           N  
ATOM    654  CA  LYS A  47      19.321  -3.269 -17.643  1.00  0.73           C  
ATOM    655  C   LYS A  47      18.966  -2.047 -16.798  1.00  0.73           C  
ATOM    656  O   LYS A  47      17.904  -2.010 -16.177  1.00  0.73           O  
ATOM    657  CB  LYS A  47      18.850  -3.048 -19.081  1.00  0.73           C  
ATOM    658  CG  LYS A  47      19.296  -4.128 -20.069  1.00  0.73           C  
ATOM    659  CD  LYS A  47      18.839  -3.805 -21.486  1.00  0.73           C  
ATOM    660  CE  LYS A  47      19.272  -4.883 -22.471  1.00  0.73           C  
ATOM    661  NZ  LYS A  47      18.829  -4.575 -23.859  1.00  0.73           N  
ATOM    662  H   LYS A  47      17.730  -4.521 -16.917  1.00  0.73           H  
ATOM    663  HA  LYS A  47      20.406  -3.372 -17.638  1.00  0.73           H  
ATOM    664 1HB  LYS A  47      17.761  -3.002 -19.103  1.00  0.73           H  
ATOM    665 2HB  LYS A  47      19.221  -2.084 -19.437  1.00  0.73           H  
ATOM    666 1HG  LYS A  47      20.386  -4.208 -20.050  1.00  0.73           H  
ATOM    667 2HG  LYS A  47      18.877  -5.089 -19.773  1.00  0.73           H  
ATOM    668 1HD  LYS A  47      17.751  -3.722 -21.508  1.00  0.73           H  
ATOM    669 2HD  LYS A  47      19.264  -2.851 -21.796  1.00  0.73           H  
ATOM    670 1HE  LYS A  47      20.358  -4.964 -22.456  1.00  0.73           H  
ATOM    671 2HE  LYS A  47      18.842  -5.837 -22.167  1.00  0.73           H  
ATOM    672 1HZ  LYS A  47      19.133  -5.310 -24.482  1.00  0.73           H  
ATOM    673 2HZ  LYS A  47      17.821  -4.509 -23.884  1.00  0.73           H  
ATOM    674 3HZ  LYS A  47      19.230  -3.697 -24.155  1.00  0.73           H  
ATOM    675  N   ALA A  48      19.851  -1.045 -16.778  1.00  0.71           N  
ATOM    676  CA  ALA A  48      19.555   0.216 -16.089  1.00  0.71           C  
ATOM    677  C   ALA A  48      18.614   1.069 -16.939  1.00  0.71           C  
ATOM    678  O   ALA A  48      18.641   0.997 -18.171  1.00  0.71           O  
ATOM    679  CB  ALA A  48      20.829   1.000 -15.781  1.00  0.71           C  
ATOM    680  H   ALA A  48      20.727  -1.145 -17.273  1.00  0.71           H  
ATOM    681  HA  ALA A  48      19.050  -0.016 -15.150  1.00  0.71           H  
ATOM    682 1HB  ALA A  48      20.567   1.924 -15.251  1.00  0.71           H  
ATOM    683 2HB  ALA A  48      21.491   0.402 -15.151  1.00  0.71           H  
ATOM    684 3HB  ALA A  48      21.343   1.252 -16.704  1.00  0.71           H  
ATOM    685  N   VAL A  49      17.829   1.911 -16.276  1.00  0.70           N  
ATOM    686  CA  VAL A  49      16.928   2.853 -16.940  1.00  0.70           C  
ATOM    687  C   VAL A  49      17.393   4.284 -16.718  1.00  0.70           C  
ATOM    688  O   VAL A  49      17.756   4.641 -15.605  1.00  0.70           O  
ATOM    689  CB  VAL A  49      15.496   2.671 -16.407  1.00  0.70           C  
ATOM    690  CG1 VAL A  49      14.545   3.698 -17.029  1.00  0.70           C  
ATOM    691  CG2 VAL A  49      15.038   1.259 -16.729  1.00  0.70           C  
ATOM    692  H   VAL A  49      17.849   1.880 -15.256  1.00  0.70           H  
ATOM    693  HA  VAL A  49      16.932   2.643 -18.010  1.00  0.70           H  
ATOM    694  HB  VAL A  49      15.491   2.825 -15.331  1.00  0.70           H  
ATOM    695 1HG1 VAL A  49      13.547   3.548 -16.634  1.00  0.70           H  
ATOM    696 2HG1 VAL A  49      14.874   4.710 -16.786  1.00  0.70           H  
ATOM    697 3HG1 VAL A  49      14.528   3.574 -18.110  1.00  0.70           H  
ATOM    698 1HG2 VAL A  49      14.035   1.097 -16.362  1.00  0.70           H  
ATOM    699 2HG2 VAL A  49      15.049   1.114 -17.808  1.00  0.70           H  
ATOM    700 3HG2 VAL A  49      15.713   0.538 -16.259  1.00  0.70           H  
ATOM    701  N   SER A  50      17.447   5.086 -17.779  1.00  0.70           N  
ATOM    702  CA  SER A  50      17.907   6.474 -17.654  1.00  0.70           C  
ATOM    703  C   SER A  50      16.801   7.534 -17.734  1.00  0.70           C  
ATOM    704  O   SER A  50      16.136   7.676 -18.767  1.00  0.70           O  
ATOM    705  CB  SER A  50      18.943   6.755 -18.726  1.00  0.70           C  
ATOM    706  OG  SER A  50      19.300   8.107 -18.747  1.00  0.70           O  
ATOM    707  H   SER A  50      17.154   4.735 -18.680  1.00  0.70           H  
ATOM    708  HA  SER A  50      18.390   6.581 -16.682  1.00  0.70           H  
ATOM    709 1HB  SER A  50      19.831   6.150 -18.533  1.00  0.70           H  
ATOM    710 2HB  SER A  50      18.552   6.464 -19.698  1.00  0.70           H  
ATOM    711  HG  SER A  50      19.582   8.323 -17.852  1.00  0.70           H  
ATOM    712  N   THR A  51      16.605   8.255 -16.626  1.00  0.70           N  
ATOM    713  CA  THR A  51      15.622   9.341 -16.546  1.00  0.70           C  
ATOM    714  C   THR A  51      16.280  10.525 -15.848  1.00  0.70           C  
ATOM    715  O   THR A  51      16.551  10.450 -14.660  1.00  0.70           O  
ATOM    716  CB  THR A  51      14.377   8.918 -15.757  1.00  0.70           C  
ATOM    717  OG1 THR A  51      13.807   7.749 -16.357  1.00  0.70           O  
ATOM    718  CG2 THR A  51      13.326  10.027 -15.786  1.00  0.70           C  
ATOM    719  H   THR A  51      17.206   8.062 -15.821  1.00  0.70           H  
ATOM    720  HA  THR A  51      15.333   9.645 -17.552  1.00  0.70           H  
ATOM    721  HB  THR A  51      14.650   8.723 -14.726  1.00  0.70           H  
ATOM    722  HG1 THR A  51      13.595   7.946 -17.277  1.00  0.70           H  
ATOM    723 1HG2 THR A  51      12.443   9.722 -15.220  1.00  0.70           H  
ATOM    724 2HG2 THR A  51      13.740  10.926 -15.357  1.00  0.70           H  
ATOM    725 3HG2 THR A  51      13.044  10.225 -16.817  1.00  0.70           H  
ATOM    726  N   VAL A  52      16.494  11.641 -16.527  1.00  0.72           N  
ATOM    727  CA  VAL A  52      17.267  12.692 -15.858  1.00  0.72           C  
ATOM    728  C   VAL A  52      16.448  13.521 -14.884  1.00  0.72           C  
ATOM    729  O   VAL A  52      15.398  14.059 -15.248  1.00  0.72           O  
ATOM    730  CB  VAL A  52      17.876  13.667 -16.884  1.00  0.72           C  
ATOM    731  CG1 VAL A  52      18.637  14.780 -16.121  1.00  0.72           C  
ATOM    732  CG2 VAL A  52      18.772  12.901 -17.862  1.00  0.72           C  
ATOM    733  H   VAL A  52      16.214  11.726 -17.493  1.00  0.72           H  
ATOM    734  HA  VAL A  52      18.085  12.219 -15.307  1.00  0.72           H  
ATOM    735  HB  VAL A  52      17.078  14.152 -17.442  1.00  0.72           H  
ATOM    736 1HG1 VAL A  52      19.061  15.489 -16.828  1.00  0.72           H  
ATOM    737 2HG1 VAL A  52      17.961  15.308 -15.459  1.00  0.72           H  
ATOM    738 3HG1 VAL A  52      19.435  14.330 -15.527  1.00  0.72           H  
ATOM    739 1HG2 VAL A  52      19.195  13.591 -18.590  1.00  0.72           H  
ATOM    740 2HG2 VAL A  52      19.561  12.415 -17.331  1.00  0.72           H  
ATOM    741 3HG2 VAL A  52      18.180  12.147 -18.381  1.00  0.72           H  
ATOM    742  N   TYR A  53      16.926  13.631 -13.643  1.00  0.75           N  
ATOM    743  CA  TYR A  53      16.236  14.461 -12.666  1.00  0.75           C  
ATOM    744  C   TYR A  53      16.874  15.843 -12.645  1.00  0.75           C  
ATOM    745  O   TYR A  53      18.068  15.976 -12.390  1.00  0.75           O  
ATOM    746  CB  TYR A  53      16.259  13.819 -11.287  1.00  0.75           C  
ATOM    747  CG  TYR A  53      15.557  14.581 -10.231  1.00  0.75           C  
ATOM    748  CD1 TYR A  53      14.185  14.685 -10.282  1.00  0.75           C  
ATOM    749  CD2 TYR A  53      16.261  15.129  -9.176  1.00  0.75           C  
ATOM    750  CE1 TYR A  53      13.504  15.335  -9.309  1.00  0.75           C  
ATOM    751  CE2 TYR A  53      15.575  15.782  -8.184  1.00  0.75           C  
ATOM    752  CZ  TYR A  53      14.197  15.883  -8.257  1.00  0.75           C  
ATOM    753  OH  TYR A  53      13.523  16.527  -7.289  1.00  0.75           O  
ATOM    754  H   TYR A  53      17.794  13.145 -13.391  1.00  0.75           H  
ATOM    755  HA  TYR A  53      15.198  14.580 -12.972  1.00  0.75           H  
ATOM    756 1HB  TYR A  53      15.828  12.831 -11.332  1.00  0.75           H  
ATOM    757 2HB  TYR A  53      17.297  13.696 -10.976  1.00  0.75           H  
ATOM    758  HD1 TYR A  53      13.653  14.253 -11.098  1.00  0.75           H  
ATOM    759  HD2 TYR A  53      17.349  15.033  -9.127  1.00  0.75           H  
ATOM    760  HE1 TYR A  53      12.421  15.412  -9.364  1.00  0.75           H  
ATOM    761  HE2 TYR A  53      16.114  16.216  -7.342  1.00  0.75           H  
ATOM    762  HH  TYR A  53      14.148  16.853  -6.645  1.00  0.75           H  
ATOM    763  N   ASN A  54      16.078  16.874 -12.912  1.00  0.77           N  
ATOM    764  CA  ASN A  54      16.591  18.243 -12.958  1.00  0.77           C  
ATOM    765  C   ASN A  54      16.137  19.112 -11.779  1.00  0.77           C  
ATOM    766  O   ASN A  54      16.138  20.343 -11.863  1.00  0.77           O  
ATOM    767  CB  ASN A  54      16.227  18.911 -14.271  1.00  0.77           C  
ATOM    768  CG  ASN A  54      16.956  18.336 -15.494  1.00  0.77           C  
ATOM    769  OD1 ASN A  54      18.148  18.598 -15.698  1.00  0.77           O  
ATOM    770  ND2 ASN A  54      16.250  17.586 -16.308  1.00  0.77           N  
ATOM    771  H   ASN A  54      15.104  16.699 -13.118  1.00  0.77           H  
ATOM    772  HA  ASN A  54      17.680  18.196 -12.906  1.00  0.77           H  
ATOM    773 1HB  ASN A  54      15.151  18.814 -14.434  1.00  0.77           H  
ATOM    774 2HB  ASN A  54      16.447  19.976 -14.204  1.00  0.77           H  
ATOM    775 1HD2 ASN A  54      16.665  17.218 -17.143  1.00  0.77           H  
ATOM    776 2HD2 ASN A  54      15.290  17.399 -16.110  1.00  0.77           H  
ATOM    777  N   GLY A  55      15.683  18.490 -10.697  1.00  0.79           N  
ATOM    778  CA  GLY A  55      15.303  19.225  -9.483  1.00  0.79           C  
ATOM    779  C   GLY A  55      13.948  19.931  -9.545  1.00  0.79           C  
ATOM    780  O   GLY A  55      13.026  19.629  -8.778  1.00  0.79           O  
ATOM    781  H   GLY A  55      15.660  17.480 -10.691  1.00  0.79           H  
ATOM    782 1HA  GLY A  55      15.309  18.545  -8.637  1.00  0.79           H  
ATOM    783 2HA  GLY A  55      16.073  19.966  -9.273  1.00  0.79           H  
ATOM    784  N   GLU A  56      13.847  20.908 -10.439  1.00  0.81           N  
ATOM    785  CA  GLU A  56      12.621  21.687 -10.599  1.00  0.81           C  
ATOM    786  C   GLU A  56      11.536  20.925 -11.356  1.00  0.81           C  
ATOM    787  O   GLU A  56      10.357  20.963 -10.994  1.00  0.81           O  
ATOM    788  CB  GLU A  56      12.921  22.999 -11.327  1.00  0.81           C  
ATOM    789  CG  GLU A  56      13.778  23.980 -10.528  1.00  0.81           C  
ATOM    790  CD  GLU A  56      14.084  25.255 -11.280  1.00  0.81           C  
ATOM    791  OE1 GLU A  56      13.735  25.344 -12.434  1.00  0.81           O  
ATOM    792  OE2 GLU A  56      14.666  26.140 -10.696  1.00  0.81           O  
ATOM    793  H   GLU A  56      14.665  21.086 -11.020  1.00  0.81           H  
ATOM    794  HA  GLU A  56      12.236  21.923  -9.608  1.00  0.81           H  
ATOM    795 1HB  GLU A  56      13.443  22.781 -12.259  1.00  0.81           H  
ATOM    796 2HB  GLU A  56      11.986  23.495 -11.583  1.00  0.81           H  
ATOM    797 1HG  GLU A  56      13.257  24.230  -9.604  1.00  0.81           H  
ATOM    798 2HG  GLU A  56      14.713  23.486 -10.262  1.00  0.81           H  
ATOM    799  N   ASP A  57      11.931  20.187 -12.390  1.00  0.80           N  
ATOM    800  CA  ASP A  57      10.958  19.497 -13.236  1.00  0.80           C  
ATOM    801  C   ASP A  57      10.508  18.179 -12.620  1.00  0.80           C  
ATOM    802  O   ASP A  57      10.745  17.103 -13.178  1.00  0.80           O  
ATOM    803  CB  ASP A  57      11.573  19.239 -14.622  1.00  0.80           C  
ATOM    804  CG  ASP A  57      10.578  18.754 -15.688  1.00  0.80           C  
ATOM    805  OD1 ASP A  57       9.391  18.905 -15.486  1.00  0.80           O  
ATOM    806  OD2 ASP A  57      11.015  18.219 -16.700  1.00  0.80           O  
ATOM    807  H   ASP A  57      12.914  20.151 -12.614  1.00  0.80           H  
ATOM    808  HA  ASP A  57      10.084  20.138 -13.351  1.00  0.80           H  
ATOM    809 1HB  ASP A  57      12.040  20.158 -14.981  1.00  0.80           H  
ATOM    810 2HB  ASP A  57      12.362  18.494 -14.525  1.00  0.80           H  
ATOM    811  N   LYS A  58       9.800  18.274 -11.500  1.00  0.79           N  
ATOM    812  CA  LYS A  58       9.376  17.083 -10.791  1.00  0.79           C  
ATOM    813  C   LYS A  58       8.263  16.348 -11.556  1.00  0.79           C  
ATOM    814  O   LYS A  58       8.429  15.154 -11.805  1.00  0.79           O  
ATOM    815  CB  LYS A  58       9.010  17.400  -9.329  1.00  0.79           C  
ATOM    816  CG  LYS A  58      10.182  17.745  -8.432  1.00  0.79           C  
ATOM    817  CD  LYS A  58       9.691  18.026  -7.015  1.00  0.79           C  
ATOM    818  CE  LYS A  58      10.822  18.349  -6.038  1.00  0.79           C  
ATOM    819  NZ  LYS A  58      11.537  19.618  -6.399  1.00  0.79           N  
ATOM    820  H   LYS A  58       9.639  19.210 -11.128  1.00  0.79           H  
ATOM    821  HA  LYS A  58      10.228  16.403 -10.746  1.00  0.79           H  
ATOM    822 1HB  LYS A  58       8.414  18.273  -9.251  1.00  0.79           H  
ATOM    823 2HB  LYS A  58       8.460  16.568  -8.887  1.00  0.79           H  
ATOM    824 1HG  LYS A  58      10.895  16.930  -8.413  1.00  0.79           H  
ATOM    825 2HG  LYS A  58      10.682  18.633  -8.821  1.00  0.79           H  
ATOM    826 1HD  LYS A  58       9.006  18.872  -7.042  1.00  0.79           H  
ATOM    827 2HD  LYS A  58       9.149  17.160  -6.648  1.00  0.79           H  
ATOM    828 1HE  LYS A  58      10.393  18.460  -5.045  1.00  0.79           H  
ATOM    829 2HE  LYS A  58      11.534  17.537  -6.021  1.00  0.79           H  
ATOM    830 1HZ  LYS A  58      12.257  19.805  -5.724  1.00  0.79           H  
ATOM    831 2HZ  LYS A  58      11.981  19.535  -7.336  1.00  0.79           H  
ATOM    832 3HZ  LYS A  58      10.886  20.385  -6.410  1.00  0.79           H  
ATOM    833  N   PRO A  59       7.112  16.979 -11.931  1.00  0.76           N  
ATOM    834  CA  PRO A  59       6.057  16.344 -12.707  1.00  0.76           C  
ATOM    835  C   PRO A  59       6.602  15.722 -13.987  1.00  0.76           C  
ATOM    836  O   PRO A  59       6.151  14.656 -14.412  1.00  0.76           O  
ATOM    837  CB  PRO A  59       5.136  17.526 -13.045  1.00  0.76           C  
ATOM    838  CG  PRO A  59       5.332  18.486 -11.920  1.00  0.76           C  
ATOM    839  CD  PRO A  59       6.810  18.403 -11.606  1.00  0.76           C  
ATOM    840  HA  PRO A  59       5.545  15.593 -12.089  1.00  0.76           H  
ATOM    841 1HB  PRO A  59       5.414  17.950 -14.023  1.00  0.76           H  
ATOM    842 2HB  PRO A  59       4.097  17.176 -13.134  1.00  0.76           H  
ATOM    843 1HG  PRO A  59       5.020  19.496 -12.226  1.00  0.76           H  
ATOM    844 2HG  PRO A  59       4.701  18.202 -11.066  1.00  0.76           H  
ATOM    845 1HD  PRO A  59       7.374  19.093 -12.253  1.00  0.76           H  
ATOM    846 2HD  PRO A  59       6.894  18.634 -10.576  1.00  0.76           H  
ATOM    847  N   GLY A  60       7.601  16.383 -14.589  1.00  0.73           N  
ATOM    848  CA  GLY A  60       8.223  15.901 -15.807  1.00  0.73           C  
ATOM    849  C   GLY A  60       8.919  14.600 -15.540  1.00  0.73           C  
ATOM    850  O   GLY A  60       8.636  13.590 -16.184  1.00  0.73           O  
ATOM    851  H   GLY A  60       7.951  17.258 -14.216  1.00  0.73           H  
ATOM    852 1HA  GLY A  60       7.467  15.771 -16.579  1.00  0.73           H  
ATOM    853 2HA  GLY A  60       8.937  16.632 -16.174  1.00  0.73           H  
ATOM    854  N   PHE A  61       9.805  14.610 -14.549  1.00  0.70           N  
ATOM    855  CA  PHE A  61      10.563  13.434 -14.179  1.00  0.70           C  
ATOM    856  C   PHE A  61       9.649  12.256 -13.920  1.00  0.70           C  
ATOM    857  O   PHE A  61       9.860  11.165 -14.451  1.00  0.70           O  
ATOM    858  CB  PHE A  61      11.367  13.715 -12.918  1.00  0.70           C  
ATOM    859  CG  PHE A  61      12.095  12.516 -12.400  1.00  0.70           C  
ATOM    860  CD1 PHE A  61      13.320  12.155 -12.908  1.00  0.70           C  
ATOM    861  CD2 PHE A  61      11.543  11.744 -11.402  1.00  0.70           C  
ATOM    862  CE1 PHE A  61      13.979  11.053 -12.424  1.00  0.70           C  
ATOM    863  CE2 PHE A  61      12.190  10.653 -10.931  1.00  0.70           C  
ATOM    864  CZ  PHE A  61      13.413  10.308 -11.440  1.00  0.70           C  
ATOM    865  H   PHE A  61       9.983  15.483 -14.045  1.00  0.70           H  
ATOM    866  HA  PHE A  61      11.240  13.183 -14.994  1.00  0.70           H  
ATOM    867 1HB  PHE A  61      12.092  14.504 -13.117  1.00  0.70           H  
ATOM    868 2HB  PHE A  61      10.705  14.076 -12.135  1.00  0.70           H  
ATOM    869  HD1 PHE A  61      13.766  12.756 -13.699  1.00  0.70           H  
ATOM    870  HD2 PHE A  61      10.579  12.017 -10.995  1.00  0.70           H  
ATOM    871  HE1 PHE A  61      14.951  10.783 -12.830  1.00  0.70           H  
ATOM    872  HE2 PHE A  61      11.735  10.057 -10.146  1.00  0.70           H  
ATOM    873  HZ  PHE A  61      13.930   9.450 -11.055  1.00  0.70           H  
ATOM    874  N   LEU A  62       8.632  12.477 -13.102  1.00  0.69           N  
ATOM    875  CA  LEU A  62       7.716  11.422 -12.724  1.00  0.69           C  
ATOM    876  C   LEU A  62       6.926  10.875 -13.919  1.00  0.69           C  
ATOM    877  O   LEU A  62       6.712   9.659 -14.030  1.00  0.69           O  
ATOM    878  CB  LEU A  62       6.830  11.994 -11.642  1.00  0.69           C  
ATOM    879  CG  LEU A  62       7.604  12.268 -10.331  1.00  0.69           C  
ATOM    880  CD1 LEU A  62       6.745  13.077  -9.415  1.00  0.69           C  
ATOM    881  CD2 LEU A  62       8.020  10.907  -9.697  1.00  0.69           C  
ATOM    882  H   LEU A  62       8.504  13.414 -12.715  1.00  0.69           H  
ATOM    883  HA  LEU A  62       8.300  10.608 -12.299  1.00  0.69           H  
ATOM    884 1HB  LEU A  62       6.414  12.941 -11.995  1.00  0.69           H  
ATOM    885 2HB  LEU A  62       6.016  11.302 -11.433  1.00  0.69           H  
ATOM    886  HG  LEU A  62       8.496  12.852 -10.545  1.00  0.69           H  
ATOM    887 1HD1 LEU A  62       7.274  13.281  -8.490  1.00  0.69           H  
ATOM    888 2HD1 LEU A  62       6.492  14.020  -9.904  1.00  0.69           H  
ATOM    889 3HD1 LEU A  62       5.851  12.535  -9.217  1.00  0.69           H  
ATOM    890 1HD2 LEU A  62       8.571  11.072  -8.789  1.00  0.69           H  
ATOM    891 2HD2 LEU A  62       7.131  10.321  -9.475  1.00  0.69           H  
ATOM    892 3HD2 LEU A  62       8.648  10.358 -10.398  1.00  0.69           H  
ATOM    893  N   LYS A  63       6.517  11.748 -14.846  1.00  0.68           N  
ATOM    894  CA  LYS A  63       5.828  11.268 -16.037  1.00  0.68           C  
ATOM    895  C   LYS A  63       6.783  10.432 -16.878  1.00  0.68           C  
ATOM    896  O   LYS A  63       6.451   9.324 -17.298  1.00  0.68           O  
ATOM    897  CB  LYS A  63       5.282  12.424 -16.871  1.00  0.68           C  
ATOM    898  CG  LYS A  63       4.530  11.985 -18.133  1.00  0.68           C  
ATOM    899  CD  LYS A  63       3.941  13.180 -18.873  1.00  0.68           C  
ATOM    900  CE  LYS A  63       3.215  12.752 -20.143  1.00  0.68           C  
ATOM    901  NZ  LYS A  63       2.616  13.916 -20.857  1.00  0.68           N  
ATOM    902  H   LYS A  63       6.667  12.752 -14.729  1.00  0.68           H  
ATOM    903  HA  LYS A  63       4.998  10.634 -15.731  1.00  0.68           H  
ATOM    904 1HB  LYS A  63       4.611  13.027 -16.259  1.00  0.68           H  
ATOM    905 2HB  LYS A  63       6.110  13.071 -17.172  1.00  0.68           H  
ATOM    906 1HG  LYS A  63       5.225  11.466 -18.793  1.00  0.68           H  
ATOM    907 2HG  LYS A  63       3.730  11.297 -17.863  1.00  0.68           H  
ATOM    908 1HD  LYS A  63       3.242  13.703 -18.219  1.00  0.68           H  
ATOM    909 2HD  LYS A  63       4.746  13.867 -19.137  1.00  0.68           H  
ATOM    910 1HE  LYS A  63       3.921  12.258 -20.807  1.00  0.68           H  
ATOM    911 2HE  LYS A  63       2.424  12.049 -19.883  1.00  0.68           H  
ATOM    912 1HZ  LYS A  63       2.145  13.594 -21.691  1.00  0.68           H  
ATOM    913 2HZ  LYS A  63       1.950  14.375 -20.251  1.00  0.68           H  
ATOM    914 3HZ  LYS A  63       3.343  14.568 -21.111  1.00  0.68           H  
ATOM    915  N   LYS A  64       7.991  10.955 -17.089  1.00  0.68           N  
ATOM    916  CA  LYS A  64       8.990  10.298 -17.917  1.00  0.68           C  
ATOM    917  C   LYS A  64       9.324   8.944 -17.328  1.00  0.68           C  
ATOM    918  O   LYS A  64       9.454   7.960 -18.049  1.00  0.68           O  
ATOM    919  CB  LYS A  64      10.239  11.172 -17.956  1.00  0.68           C  
ATOM    920  CG  LYS A  64      10.072  12.478 -18.738  1.00  0.68           C  
ATOM    921  CD  LYS A  64      11.285  13.391 -18.547  1.00  0.68           C  
ATOM    922  CE  LYS A  64      11.024  14.784 -19.126  1.00  0.68           C  
ATOM    923  NZ  LYS A  64      12.131  15.747 -18.812  1.00  0.68           N  
ATOM    924  H   LYS A  64       8.216  11.863 -16.682  1.00  0.68           H  
ATOM    925  HA  LYS A  64       8.591  10.161 -18.920  1.00  0.68           H  
ATOM    926 1HB  LYS A  64      10.528  11.433 -16.940  1.00  0.68           H  
ATOM    927 2HB  LYS A  64      11.060  10.612 -18.397  1.00  0.68           H  
ATOM    928 1HG  LYS A  64       9.986  12.242 -19.798  1.00  0.68           H  
ATOM    929 2HG  LYS A  64       9.167  12.987 -18.437  1.00  0.68           H  
ATOM    930 1HD  LYS A  64      11.493  13.489 -17.479  1.00  0.68           H  
ATOM    931 2HD  LYS A  64      12.158  12.955 -19.031  1.00  0.68           H  
ATOM    932 1HE  LYS A  64      10.910  14.712 -20.205  1.00  0.68           H  
ATOM    933 2HE  LYS A  64      10.096  15.170 -18.695  1.00  0.68           H  
ATOM    934 1HZ  LYS A  64      11.909  16.661 -19.193  1.00  0.68           H  
ATOM    935 2HZ  LYS A  64      12.228  15.823 -17.798  1.00  0.68           H  
ATOM    936 3HZ  LYS A  64      12.997  15.418 -19.204  1.00  0.68           H  
ATOM    937  N   LEU A  65       9.383   8.881 -16.001  1.00  0.69           N  
ATOM    938  CA  LEU A  65       9.674   7.658 -15.283  1.00  0.69           C  
ATOM    939  C   LEU A  65       8.551   6.639 -15.506  1.00  0.69           C  
ATOM    940  O   LEU A  65       8.793   5.470 -15.838  1.00  0.69           O  
ATOM    941  CB  LEU A  65       9.780   7.976 -13.791  1.00  0.69           C  
ATOM    942  CG  LEU A  65      10.129   6.869 -12.944  1.00  0.69           C  
ATOM    943  CD1 LEU A  65      11.445   6.418 -13.345  1.00  0.69           C  
ATOM    944  CD2 LEU A  65      10.133   7.293 -11.545  1.00  0.69           C  
ATOM    945  H   LEU A  65       9.275   9.737 -15.462  1.00  0.69           H  
ATOM    946  HA  LEU A  65      10.614   7.248 -15.651  1.00  0.69           H  
ATOM    947 1HB  LEU A  65      10.529   8.759 -13.652  1.00  0.69           H  
ATOM    948 2HB  LEU A  65       8.826   8.360 -13.450  1.00  0.69           H  
ATOM    949  HG  LEU A  65       9.430   6.064 -13.084  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65      11.726   5.586 -12.718  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65      11.420   6.120 -14.391  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65      12.155   7.232 -13.223  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65      10.418   6.448 -10.917  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65      10.851   8.098 -11.427  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65       9.141   7.645 -11.262  1.00  0.69           H  
ATOM    956  N   SER A  66       7.306   7.103 -15.368  1.00  0.71           N  
ATOM    957  CA  SER A  66       6.126   6.264 -15.524  1.00  0.71           C  
ATOM    958  C   SER A  66       6.030   5.700 -16.944  1.00  0.71           C  
ATOM    959  O   SER A  66       5.454   4.637 -17.155  1.00  0.71           O  
ATOM    960  CB  SER A  66       4.884   7.071 -15.206  1.00  0.71           C  
ATOM    961  OG  SER A  66       4.894   7.499 -13.866  1.00  0.71           O  
ATOM    962  H   SER A  66       7.163   8.079 -15.102  1.00  0.71           H  
ATOM    963  HA  SER A  66       6.200   5.432 -14.824  1.00  0.71           H  
ATOM    964 1HB  SER A  66       4.829   7.933 -15.867  1.00  0.71           H  
ATOM    965 2HB  SER A  66       4.004   6.460 -15.389  1.00  0.71           H  
ATOM    966  HG  SER A  66       5.578   8.214 -13.824  1.00  0.71           H  
ATOM    967  N   LEU A  67       6.633   6.396 -17.912  1.00  0.73           N  
ATOM    968  CA  LEU A  67       6.647   5.959 -19.302  1.00  0.73           C  
ATOM    969  C   LEU A  67       7.766   4.948 -19.607  1.00  0.73           C  
ATOM    970  O   LEU A  67       7.862   4.453 -20.733  1.00  0.73           O  
ATOM    971  CB  LEU A  67       6.777   7.176 -20.222  1.00  0.73           C  
ATOM    972  CG  LEU A  67       5.581   8.150 -20.200  1.00  0.73           C  
ATOM    973  CD1 LEU A  67       5.921   9.382 -21.013  1.00  0.73           C  
ATOM    974  CD2 LEU A  67       4.361   7.452 -20.755  1.00  0.73           C  
ATOM    975  H   LEU A  67       7.052   7.296 -17.674  1.00  0.73           H  
ATOM    976  HA  LEU A  67       5.695   5.475 -19.510  1.00  0.73           H  
ATOM    977 1HB  LEU A  67       7.662   7.734 -19.923  1.00  0.73           H  
ATOM    978 2HB  LEU A  67       6.915   6.831 -21.243  1.00  0.73           H  
ATOM    979  HG  LEU A  67       5.374   8.453 -19.193  1.00  0.73           H  
ATOM    980 1HD1 LEU A  67       5.081  10.067 -20.994  1.00  0.73           H  
ATOM    981 2HD1 LEU A  67       6.795   9.866 -20.582  1.00  0.73           H  
ATOM    982 3HD1 LEU A  67       6.132   9.093 -22.040  1.00  0.73           H  
ATOM    983 1HD2 LEU A  67       3.513   8.137 -20.735  1.00  0.73           H  
ATOM    984 2HD2 LEU A  67       4.554   7.140 -21.780  1.00  0.73           H  
ATOM    985 3HD2 LEU A  67       4.138   6.577 -20.143  1.00  0.73           H  
ATOM    986  N   LYS A  68       8.610   4.635 -18.616  1.00  0.75           N  
ATOM    987  CA  LYS A  68       9.681   3.657 -18.800  1.00  0.75           C  
ATOM    988  C   LYS A  68       9.330   2.344 -18.128  1.00  0.75           C  
ATOM    989  O   LYS A  68       9.645   1.266 -18.637  1.00  0.75           O  
ATOM    990  CB  LYS A  68      10.998   4.132 -18.194  1.00  0.75           C  
ATOM    991  CG  LYS A  68      11.577   5.393 -18.769  1.00  0.75           C  
ATOM    992  CD  LYS A  68      11.954   5.234 -20.224  1.00  0.75           C  
ATOM    993  CE  LYS A  68      12.633   6.494 -20.745  1.00  0.75           C  
ATOM    994  NZ  LYS A  68      12.983   6.382 -22.188  1.00  0.75           N  
ATOM    995  H   LYS A  68       8.511   5.074 -17.705  1.00  0.75           H  
ATOM    996  HA  LYS A  68       9.815   3.473 -19.865  1.00  0.75           H  
ATOM    997 1HB  LYS A  68      10.855   4.306 -17.127  1.00  0.75           H  
ATOM    998 2HB  LYS A  68      11.738   3.343 -18.294  1.00  0.75           H  
ATOM    999 1HG  LYS A  68      10.843   6.169 -18.696  1.00  0.75           H  
ATOM   1000 2HG  LYS A  68      12.453   5.694 -18.195  1.00  0.75           H  
ATOM   1001 1HD  LYS A  68      12.632   4.388 -20.337  1.00  0.75           H  
ATOM   1002 2HD  LYS A  68      11.053   5.044 -20.813  1.00  0.75           H  
ATOM   1003 1HE  LYS A  68      11.962   7.342 -20.606  1.00  0.75           H  
ATOM   1004 2HE  LYS A  68      13.548   6.670 -20.170  1.00  0.75           H  
ATOM   1005 1HZ  LYS A  68      13.431   7.235 -22.492  1.00  0.75           H  
ATOM   1006 2HZ  LYS A  68      13.614   5.605 -22.322  1.00  0.75           H  
ATOM   1007 3HZ  LYS A  68      12.140   6.230 -22.727  1.00  0.75           H  
ATOM   1008  N   PHE A  69       8.677   2.428 -16.979  1.00  0.77           N  
ATOM   1009  CA  PHE A  69       8.358   1.213 -16.247  1.00  0.77           C  
ATOM   1010  C   PHE A  69       6.975   0.706 -16.641  1.00  0.77           C  
ATOM   1011  O   PHE A  69       5.990   1.427 -16.540  1.00  0.77           O  
ATOM   1012  CB  PHE A  69       8.522   1.462 -14.752  1.00  0.77           C  
ATOM   1013  CG  PHE A  69       9.986   1.694 -14.466  1.00  0.77           C  
ATOM   1014  CD1 PHE A  69      10.524   2.959 -14.424  1.00  0.77           C  
ATOM   1015  CD2 PHE A  69      10.837   0.646 -14.323  1.00  0.77           C  
ATOM   1016  CE1 PHE A  69      11.870   3.136 -14.227  1.00  0.77           C  
ATOM   1017  CE2 PHE A  69      12.175   0.853 -14.130  1.00  0.77           C  
ATOM   1018  CZ  PHE A  69      12.682   2.094 -14.075  1.00  0.77           C  
ATOM   1019  H   PHE A  69       8.446   3.348 -16.602  1.00  0.77           H  
ATOM   1020  HA  PHE A  69       9.082   0.446 -16.522  1.00  0.77           H  
ATOM   1021 1HB  PHE A  69       7.953   2.340 -14.453  1.00  0.77           H  
ATOM   1022 2HB  PHE A  69       8.173   0.604 -14.174  1.00  0.77           H  
ATOM   1023  HD1 PHE A  69       9.878   3.815 -14.557  1.00  0.77           H  
ATOM   1024  HD2 PHE A  69      10.445  -0.366 -14.377  1.00  0.77           H  
ATOM   1025  HE1 PHE A  69      12.292   4.101 -14.208  1.00  0.77           H  
ATOM   1026  HE2 PHE A  69      12.834   0.026 -14.029  1.00  0.77           H  
ATOM   1027  HZ  PHE A  69      13.748   2.245 -13.921  1.00  0.77           H  
ATOM   1028  N   LYS A  70       6.915  -0.540 -17.116  1.00  0.78           N  
ATOM   1029  CA  LYS A  70       5.666  -1.141 -17.603  1.00  0.78           C  
ATOM   1030  C   LYS A  70       4.523  -1.090 -16.593  1.00  0.78           C  
ATOM   1031  O   LYS A  70       3.367  -0.868 -16.955  1.00  0.78           O  
ATOM   1032  CB  LYS A  70       5.910  -2.596 -18.007  1.00  0.78           C  
ATOM   1033  CG  LYS A  70       4.687  -3.305 -18.574  1.00  0.78           C  
ATOM   1034  CD  LYS A  70       5.025  -4.726 -19.022  1.00  0.78           C  
ATOM   1035  CE  LYS A  70       3.792  -5.449 -19.550  1.00  0.78           C  
ATOM   1036  NZ  LYS A  70       4.106  -6.837 -19.987  1.00  0.78           N  
ATOM   1037  H   LYS A  70       7.772  -1.075 -17.173  1.00  0.78           H  
ATOM   1038  HA  LYS A  70       5.349  -0.584 -18.485  1.00  0.78           H  
ATOM   1039 1HB  LYS A  70       6.702  -2.638 -18.756  1.00  0.78           H  
ATOM   1040 2HB  LYS A  70       6.246  -3.163 -17.140  1.00  0.78           H  
ATOM   1041 1HG  LYS A  70       3.910  -3.347 -17.810  1.00  0.78           H  
ATOM   1042 2HG  LYS A  70       4.304  -2.745 -19.426  1.00  0.78           H  
ATOM   1043 1HD  LYS A  70       5.780  -4.691 -19.809  1.00  0.78           H  
ATOM   1044 2HD  LYS A  70       5.429  -5.286 -18.179  1.00  0.78           H  
ATOM   1045 1HE  LYS A  70       3.039  -5.488 -18.764  1.00  0.78           H  
ATOM   1046 2HE  LYS A  70       3.389  -4.895 -20.397  1.00  0.78           H  
ATOM   1047 1HZ  LYS A  70       3.266  -7.282 -20.329  1.00  0.78           H  
ATOM   1048 2HZ  LYS A  70       4.796  -6.810 -20.725  1.00  0.78           H  
ATOM   1049 3HZ  LYS A  70       4.470  -7.362 -19.206  1.00  0.78           H  
ATOM   1050  N   ASP A  71       4.852  -1.335 -15.335  1.00  0.79           N  
ATOM   1051  CA  ASP A  71       3.879  -1.355 -14.258  1.00  0.79           C  
ATOM   1052  C   ASP A  71       4.568  -0.797 -13.010  1.00  0.79           C  
ATOM   1053  O   ASP A  71       5.279  -1.544 -12.347  1.00  0.79           O  
ATOM   1054  CB  ASP A  71       3.416  -2.800 -13.977  1.00  0.79           C  
ATOM   1055  CG  ASP A  71       2.242  -2.926 -12.977  1.00  0.79           C  
ATOM   1056  OD1 ASP A  71       1.720  -1.910 -12.566  1.00  0.79           O  
ATOM   1057  OD2 ASP A  71       1.898  -4.054 -12.628  1.00  0.79           O  
ATOM   1058  H   ASP A  71       5.821  -1.506 -15.122  1.00  0.79           H  
ATOM   1059  HA  ASP A  71       3.018  -0.747 -14.526  1.00  0.79           H  
ATOM   1060 1HB  ASP A  71       3.117  -3.268 -14.916  1.00  0.79           H  
ATOM   1061 2HB  ASP A  71       4.256  -3.373 -13.581  1.00  0.79           H  
ATOM   1062  N   PRO A  72       4.543   0.529 -12.756  1.00  0.78           N  
ATOM   1063  CA  PRO A  72       5.144   1.164 -11.589  1.00  0.78           C  
ATOM   1064  C   PRO A  72       4.728   0.472 -10.285  1.00  0.78           C  
ATOM   1065  O   PRO A  72       5.554   0.241  -9.386  1.00  0.78           O  
ATOM   1066  CB  PRO A  72       4.583   2.589 -11.691  1.00  0.78           C  
ATOM   1067  CG  PRO A  72       4.411   2.802 -13.184  1.00  0.78           C  
ATOM   1068  CD  PRO A  72       3.900   1.463 -13.694  1.00  0.78           C  
ATOM   1069  HA  PRO A  72       6.230   1.142 -11.708  1.00  0.78           H  
ATOM   1070 1HB  PRO A  72       3.637   2.655 -11.129  1.00  0.78           H  
ATOM   1071 2HB  PRO A  72       5.261   3.299 -11.225  1.00  0.78           H  
ATOM   1072 1HG  PRO A  72       3.716   3.632 -13.379  1.00  0.78           H  
ATOM   1073 2HG  PRO A  72       5.376   3.082 -13.643  1.00  0.78           H  
ATOM   1074 1HD  PRO A  72       2.806   1.406 -13.605  1.00  0.78           H  
ATOM   1075 2HD  PRO A  72       4.243   1.303 -14.724  1.00  0.78           H  
ATOM   1076  N   GLU A  73       3.463   0.057 -10.231  1.00  0.76           N  
ATOM   1077  CA  GLU A  73       2.971  -0.671  -9.085  1.00  0.76           C  
ATOM   1078  C   GLU A  73       3.651  -2.004  -9.214  1.00  0.76           C  
ATOM   1079  O   GLU A  73       3.864  -2.464 -10.315  1.00  0.76           O  
ATOM   1080  CB  GLU A  73       1.444  -0.776  -9.058  1.00  0.76           C  
ATOM   1081  CG  GLU A  73       0.883  -1.413  -7.764  1.00  0.76           C  
ATOM   1082  CD  GLU A  73      -0.635  -1.370  -7.652  1.00  0.76           C  
ATOM   1083  OE1 GLU A  73      -1.272  -0.804  -8.508  1.00  0.76           O  
ATOM   1084  OE2 GLU A  73      -1.148  -1.902  -6.695  1.00  0.76           O  
ATOM   1085  H   GLU A  73       2.825   0.237 -10.995  1.00  0.76           H  
ATOM   1086  HA  GLU A  73       3.309  -0.185  -8.167  1.00  0.76           H  
ATOM   1087 1HB  GLU A  73       1.009   0.217  -9.169  1.00  0.76           H  
ATOM   1088 2HB  GLU A  73       1.112  -1.381  -9.905  1.00  0.76           H  
ATOM   1089 1HG  GLU A  73       1.197  -2.456  -7.729  1.00  0.76           H  
ATOM   1090 2HG  GLU A  73       1.322  -0.904  -6.908  1.00  0.76           H  
ATOM   1091  N   ASN A  74       4.059  -2.598  -8.122  1.00  0.72           N  
ATOM   1092  CA  ASN A  74       4.788  -3.870  -8.137  1.00  0.72           C  
ATOM   1093  C   ASN A  74       6.246  -3.736  -8.627  1.00  0.72           C  
ATOM   1094  O   ASN A  74       6.973  -4.729  -8.610  1.00  0.72           O  
ATOM   1095  CB  ASN A  74       4.084  -4.905  -9.032  1.00  0.72           C  
ATOM   1096  CG  ASN A  74       2.623  -5.122  -8.666  1.00  0.72           C  
ATOM   1097  OD1 ASN A  74       2.324  -5.424  -7.504  1.00  0.72           O  
ATOM   1098  ND2 ASN A  74       1.713  -4.960  -9.621  1.00  0.72           N  
ATOM   1099  H   ASN A  74       3.845  -2.163  -7.238  1.00  0.72           H  
ATOM   1100  HA  ASN A  74       4.821  -4.253  -7.121  1.00  0.72           H  
ATOM   1101 1HB  ASN A  74       4.186  -4.704 -10.093  1.00  0.72           H  
ATOM   1102 2HB  ASN A  74       4.589  -5.857  -8.875  1.00  0.72           H  
ATOM   1103 1HD2 ASN A  74       0.745  -5.081  -9.411  1.00  0.72           H  
ATOM   1104 2HD2 ASN A  74       1.974  -4.687 -10.586  1.00  0.72           H  
ATOM   1105  N   THR A  75       6.706  -2.513  -8.936  1.00  0.68           N  
ATOM   1106  CA  THR A  75       8.107  -2.268  -9.279  1.00  0.68           C  
ATOM   1107  C   THR A  75       8.834  -1.645  -8.104  1.00  0.68           C  
ATOM   1108  O   THR A  75       8.316  -0.726  -7.439  1.00  0.68           O  
ATOM   1109  CB  THR A  75       8.293  -1.372 -10.537  1.00  0.68           C  
ATOM   1110  OG1 THR A  75       7.772  -2.034 -11.697  1.00  0.68           O  
ATOM   1111  CG2 THR A  75       9.771  -1.003 -10.771  1.00  0.68           C  
ATOM   1112  H   THR A  75       6.073  -1.716  -8.974  1.00  0.68           H  
ATOM   1113  HA  THR A  75       8.585  -3.223  -9.493  1.00  0.68           H  
ATOM   1114  HB  THR A  75       7.736  -0.463 -10.400  1.00  0.68           H  
ATOM   1115  HG1 THR A  75       6.793  -1.973 -11.709  1.00  0.68           H  
ATOM   1116 1HG2 THR A  75       9.848  -0.371 -11.649  1.00  0.68           H  
ATOM   1117 2HG2 THR A  75      10.153  -0.467  -9.912  1.00  0.68           H  
ATOM   1118 3HG2 THR A  75      10.358  -1.907 -10.922  1.00  0.68           H  
ATOM   1119  N   THR A  76      10.026  -2.179  -7.850  1.00  0.65           N  
ATOM   1120  CA  THR A  76      10.895  -1.664  -6.811  1.00  0.65           C  
ATOM   1121  C   THR A  76      12.028  -0.884  -7.474  1.00  0.65           C  
ATOM   1122  O   THR A  76      12.784  -1.454  -8.262  1.00  0.65           O  
ATOM   1123  CB  THR A  76      11.533  -2.806  -5.992  1.00  0.65           C  
ATOM   1124  OG1 THR A  76      10.542  -3.618  -5.340  1.00  0.65           O  
ATOM   1125  CG2 THR A  76      12.458  -2.220  -4.996  1.00  0.65           C  
ATOM   1126  H   THR A  76      10.356  -2.948  -8.445  1.00  0.65           H  
ATOM   1127  HA  THR A  76      10.335  -0.995  -6.157  1.00  0.65           H  
ATOM   1128  HB  THR A  76      12.089  -3.442  -6.646  1.00  0.65           H  
ATOM   1129  HG1 THR A  76      10.938  -4.532  -5.182  1.00  0.65           H  
ATOM   1130 1HG2 THR A  76      12.933  -3.013  -4.419  1.00  0.65           H  
ATOM   1131 2HG2 THR A  76      13.215  -1.632  -5.505  1.00  0.65           H  
ATOM   1132 3HG2 THR A  76      11.894  -1.583  -4.351  1.00  0.65           H  
ATOM   1133  N   LEU A  77      12.156   0.404  -7.189  1.00  0.62           N  
ATOM   1134  CA  LEU A  77      13.245   1.125  -7.833  1.00  0.62           C  
ATOM   1135  C   LEU A  77      14.386   1.481  -6.923  1.00  0.62           C  
ATOM   1136  O   LEU A  77      14.191   1.935  -5.801  1.00  0.62           O  
ATOM   1137  CB  LEU A  77      12.781   2.408  -8.543  1.00  0.62           C  
ATOM   1138  CG  LEU A  77      11.864   2.215  -9.714  1.00  0.62           C  
ATOM   1139  CD1 LEU A  77      11.585   3.549 -10.366  1.00  0.62           C  
ATOM   1140  CD2 LEU A  77      12.500   1.292 -10.670  1.00  0.62           C  
ATOM   1141  H   LEU A  77      11.517   0.853  -6.531  1.00  0.62           H  
ATOM   1142  HA  LEU A  77      13.659   0.487  -8.609  1.00  0.62           H  
ATOM   1143 1HB  LEU A  77      12.263   3.033  -7.818  1.00  0.62           H  
ATOM   1144 2HB  LEU A  77      13.667   2.946  -8.895  1.00  0.62           H  
ATOM   1145  HG  LEU A  77      10.926   1.790  -9.377  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  77      10.948   3.417 -11.220  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  77      11.116   4.203  -9.679  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  77      12.521   3.974 -10.694  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  77      11.827   1.152 -11.487  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  77      13.445   1.710 -11.024  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  77      12.691   0.337 -10.189  1.00  0.62           H  
ATOM   1152  N   TYR A  78      15.581   1.338  -7.462  1.00  0.60           N  
ATOM   1153  CA  TYR A  78      16.787   1.791  -6.803  1.00  0.60           C  
ATOM   1154  C   TYR A  78      17.223   3.015  -7.578  1.00  0.60           C  
ATOM   1155  O   TYR A  78      17.207   2.994  -8.805  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      17.808   0.656  -6.754  1.00  0.60           C  
ATOM   1157  CG  TYR A  78      17.348  -0.399  -5.809  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      16.427  -1.347  -6.214  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78      17.818  -0.399  -4.512  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      15.973  -2.273  -5.309  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78      17.353  -1.332  -3.614  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78      16.426  -2.257  -4.017  1.00  0.60           C  
ATOM   1163  OH  TYR A  78      15.926  -3.163  -3.128  1.00  0.60           O  
ATOM   1164  H   TYR A  78      15.650   0.889  -8.378  1.00  0.60           H  
ATOM   1165  HA  TYR A  78      16.557   2.097  -5.785  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      17.940   0.218  -7.740  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78      18.746   1.029  -6.414  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      16.046  -1.348  -7.240  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78      18.542   0.354  -4.193  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      15.241  -3.009  -5.601  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78      17.707  -1.324  -2.584  1.00  0.60           H  
ATOM   1172  HH  TYR A  78      15.360  -3.790  -3.590  1.00  0.60           H  
ATOM   1173  N   ILE A  79      17.537   4.097  -6.884  1.00  0.60           N  
ATOM   1174  CA  ILE A  79      17.882   5.343  -7.556  1.00  0.60           C  
ATOM   1175  C   ILE A  79      19.333   5.784  -7.382  1.00  0.60           C  
ATOM   1176  O   ILE A  79      19.842   5.972  -6.268  1.00  0.60           O  
ATOM   1177  CB  ILE A  79      16.913   6.443  -7.124  1.00  0.60           C  
ATOM   1178  CG1 ILE A  79      15.443   6.052  -7.528  1.00  0.60           C  
ATOM   1179  CG2 ILE A  79      17.295   7.734  -7.773  1.00  0.60           C  
ATOM   1180  CD1 ILE A  79      14.664   5.281  -6.491  1.00  0.60           C  
ATOM   1181  H   ILE A  79      17.499   4.062  -5.871  1.00  0.60           H  
ATOM   1182  HA  ILE A  79      17.723   5.199  -8.621  1.00  0.60           H  
ATOM   1183  HB  ILE A  79      16.946   6.554  -6.037  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  79      14.900   6.958  -7.748  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  79      15.484   5.445  -8.426  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  79      16.615   8.499  -7.457  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  79      18.304   8.010  -7.493  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  79      17.245   7.614  -8.849  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  79      13.666   5.067  -6.872  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  79      15.159   4.355  -6.257  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  79      14.591   5.859  -5.600  1.00  0.60           H  
ATOM   1192  N   LEU A  80      19.997   5.944  -8.524  1.00  0.61           N  
ATOM   1193  CA  LEU A  80      21.410   6.252  -8.567  1.00  0.61           C  
ATOM   1194  C   LEU A  80      21.791   7.556  -9.279  1.00  0.61           C  
ATOM   1195  O   LEU A  80      21.459   7.786 -10.443  1.00  0.61           O  
ATOM   1196  CB  LEU A  80      22.102   5.099  -9.278  1.00  0.61           C  
ATOM   1197  CG  LEU A  80      23.545   5.175  -9.399  1.00  0.61           C  
ATOM   1198  CD1 LEU A  80      24.073   5.101  -8.104  1.00  0.61           C  
ATOM   1199  CD2 LEU A  80      24.056   4.044 -10.222  1.00  0.61           C  
ATOM   1200  H   LEU A  80      19.504   5.784  -9.402  1.00  0.61           H  
ATOM   1201  HA  LEU A  80      21.771   6.309  -7.541  1.00  0.61           H  
ATOM   1202 1HB  LEU A  80      21.881   4.205  -8.768  1.00  0.61           H  
ATOM   1203 2HB  LEU A  80      21.688   5.014 -10.290  1.00  0.61           H  
ATOM   1204  HG  LEU A  80      23.838   6.119  -9.830  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  80      25.129   5.146  -8.192  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  80      23.696   5.923  -7.533  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  80      23.779   4.181  -7.639  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  80      25.142   4.097 -10.282  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  80      23.765   3.104  -9.766  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  80      23.630   4.106 -11.222  1.00  0.61           H  
ATOM   1211  N   ASP A  81      22.527   8.394  -8.567  1.00  0.62           N  
ATOM   1212  CA  ASP A  81      23.052   9.654  -9.088  1.00  0.62           C  
ATOM   1213  C   ASP A  81      24.562   9.613  -8.901  1.00  0.62           C  
ATOM   1214  O   ASP A  81      25.102   8.584  -8.513  1.00  0.62           O  
ATOM   1215  CB  ASP A  81      22.444  10.867  -8.351  1.00  0.62           C  
ATOM   1216  CG  ASP A  81      22.482  12.236  -9.159  1.00  0.62           C  
ATOM   1217  OD1 ASP A  81      23.273  12.310 -10.077  1.00  0.62           O  
ATOM   1218  OD2 ASP A  81      21.760  13.162  -8.821  1.00  0.62           O  
ATOM   1219  H   ASP A  81      22.741   8.144  -7.612  1.00  0.62           H  
ATOM   1220  HA  ASP A  81      22.818   9.735 -10.146  1.00  0.62           H  
ATOM   1221 1HB  ASP A  81      21.422  10.646  -8.087  1.00  0.62           H  
ATOM   1222 2HB  ASP A  81      22.981  11.017  -7.412  1.00  0.62           H  
ATOM   1223  N   LYS A  82      25.239  10.708  -9.188  1.00  0.63           N  
ATOM   1224  CA  LYS A  82      26.678  10.827  -8.960  1.00  0.63           C  
ATOM   1225  C   LYS A  82      27.017  10.785  -7.466  1.00  0.63           C  
ATOM   1226  O   LYS A  82      28.037  10.238  -7.050  1.00  0.63           O  
ATOM   1227  CB  LYS A  82      27.189  12.138  -9.549  1.00  0.63           C  
ATOM   1228  CG  LYS A  82      27.222  12.204 -11.051  1.00  0.63           C  
ATOM   1229  CD  LYS A  82      27.917  13.463 -11.539  1.00  0.63           C  
ATOM   1230  CE  LYS A  82      27.046  14.703 -11.292  1.00  0.63           C  
ATOM   1231  NZ  LYS A  82      27.587  15.916 -11.977  1.00  0.63           N  
ATOM   1232  H   LYS A  82      24.715  11.492  -9.576  1.00  0.63           H  
ATOM   1233  HA  LYS A  82      27.182   9.994  -9.451  1.00  0.63           H  
ATOM   1234 1HB  LYS A  82      26.539  12.945  -9.226  1.00  0.63           H  
ATOM   1235 2HB  LYS A  82      28.197  12.342  -9.175  1.00  0.63           H  
ATOM   1236 1HG  LYS A  82      27.752  11.337 -11.443  1.00  0.63           H  
ATOM   1237 2HG  LYS A  82      26.204  12.208 -11.430  1.00  0.63           H  
ATOM   1238 1HD  LYS A  82      28.867  13.576 -11.011  1.00  0.63           H  
ATOM   1239 2HD  LYS A  82      28.126  13.381 -12.604  1.00  0.63           H  
ATOM   1240 1HE  LYS A  82      26.038  14.510 -11.662  1.00  0.63           H  
ATOM   1241 2HE  LYS A  82      27.000  14.893 -10.221  1.00  0.63           H  
ATOM   1242 1HZ  LYS A  82      26.989  16.702 -11.804  1.00  0.63           H  
ATOM   1243 2HZ  LYS A  82      28.515  16.116 -11.656  1.00  0.63           H  
ATOM   1244 3HZ  LYS A  82      27.606  15.726 -12.989  1.00  0.63           H  
ATOM   1245  N   PHE A  83      26.115  11.335  -6.658  1.00  0.64           N  
ATOM   1246  CA  PHE A  83      26.290  11.490  -5.217  1.00  0.64           C  
ATOM   1247  C   PHE A  83      24.965  11.394  -4.453  1.00  0.64           C  
ATOM   1248  O   PHE A  83      23.901  11.242  -5.046  1.00  0.64           O  
ATOM   1249  CB  PHE A  83      27.019  12.806  -4.913  1.00  0.64           C  
ATOM   1250  CG  PHE A  83      26.295  14.040  -5.377  1.00  0.64           C  
ATOM   1251  CD1 PHE A  83      25.460  14.741  -4.537  1.00  0.64           C  
ATOM   1252  CD2 PHE A  83      26.472  14.505  -6.667  1.00  0.64           C  
ATOM   1253  CE1 PHE A  83      24.801  15.873  -4.971  1.00  0.64           C  
ATOM   1254  CE2 PHE A  83      25.819  15.634  -7.111  1.00  0.64           C  
ATOM   1255  CZ  PHE A  83      24.980  16.318  -6.259  1.00  0.64           C  
ATOM   1256  H   PHE A  83      25.278  11.712  -7.077  1.00  0.64           H  
ATOM   1257  HA  PHE A  83      26.930  10.678  -4.868  1.00  0.64           H  
ATOM   1258 1HB  PHE A  83      27.183  12.895  -3.843  1.00  0.64           H  
ATOM   1259 2HB  PHE A  83      28.000  12.788  -5.389  1.00  0.64           H  
ATOM   1260  HD1 PHE A  83      25.321  14.388  -3.518  1.00  0.64           H  
ATOM   1261  HD2 PHE A  83      27.139  13.969  -7.328  1.00  0.64           H  
ATOM   1262  HE1 PHE A  83      24.138  16.408  -4.291  1.00  0.64           H  
ATOM   1263  HE2 PHE A  83      25.964  15.987  -8.128  1.00  0.64           H  
ATOM   1264  HZ  PHE A  83      24.461  17.210  -6.605  1.00  0.64           H  
ATOM   1265  N   ASP A  84      25.051  11.428  -3.127  1.00  0.65           N  
ATOM   1266  CA  ASP A  84      23.914  11.272  -2.214  1.00  0.65           C  
ATOM   1267  C   ASP A  84      22.980  12.496  -2.178  1.00  0.65           C  
ATOM   1268  O   ASP A  84      23.220  13.521  -2.811  1.00  0.65           O  
ATOM   1269  CB  ASP A  84      24.454  10.976  -0.799  1.00  0.65           C  
ATOM   1270  CG  ASP A  84      23.484  10.257   0.176  1.00  0.65           C  
ATOM   1271  OD1 ASP A  84      22.344  10.078  -0.170  1.00  0.65           O  
ATOM   1272  OD2 ASP A  84      23.922   9.885   1.261  1.00  0.65           O  
ATOM   1273  H   ASP A  84      25.964  11.565  -2.718  1.00  0.65           H  
ATOM   1274  HA  ASP A  84      23.328  10.414  -2.550  1.00  0.65           H  
ATOM   1275 1HB  ASP A  84      25.370  10.399  -0.872  1.00  0.65           H  
ATOM   1276 2HB  ASP A  84      24.729  11.924  -0.337  1.00  0.65           H  
ATOM   1277  N   GLY A  85      21.853  12.346  -1.501  1.00  0.66           N  
ATOM   1278  CA  GLY A  85      20.891  13.434  -1.308  1.00  0.66           C  
ATOM   1279  C   GLY A  85      19.893  13.590  -2.449  1.00  0.66           C  
ATOM   1280  O   GLY A  85      18.688  13.402  -2.257  1.00  0.66           O  
ATOM   1281  H   GLY A  85      21.703  11.447  -1.039  1.00  0.66           H  
ATOM   1282 1HA  GLY A  85      20.346  13.254  -0.380  1.00  0.66           H  
ATOM   1283 2HA  GLY A  85      21.435  14.369  -1.175  1.00  0.66           H  
ATOM   1284  N   ASN A  86      20.384  13.863  -3.655  1.00  0.66           N  
ATOM   1285  CA  ASN A  86      19.469  14.022  -4.795  1.00  0.66           C  
ATOM   1286  C   ASN A  86      18.632  12.768  -5.013  1.00  0.66           C  
ATOM   1287  O   ASN A  86      17.452  12.847  -5.373  1.00  0.66           O  
ATOM   1288  CB  ASN A  86      20.206  14.318  -6.083  1.00  0.66           C  
ATOM   1289  CG  ASN A  86      20.767  15.691  -6.211  1.00  0.66           C  
ATOM   1290  OD1 ASN A  86      20.439  16.635  -5.474  1.00  0.66           O  
ATOM   1291  ND2 ASN A  86      21.602  15.828  -7.205  1.00  0.66           N  
ATOM   1292  H   ASN A  86      21.397  13.974  -3.740  1.00  0.66           H  
ATOM   1293  HA  ASN A  86      18.781  14.842  -4.579  1.00  0.66           H  
ATOM   1294 1HB  ASN A  86      21.033  13.607  -6.186  1.00  0.66           H  
ATOM   1295 2HB  ASN A  86      19.537  14.139  -6.928  1.00  0.66           H  
ATOM   1296 1HD2 ASN A  86      22.007  16.718  -7.405  1.00  0.66           H  
ATOM   1297 2HD2 ASN A  86      21.805  15.008  -7.799  1.00  0.66           H  
ATOM   1298  N   SER A  87      19.242  11.613  -4.760  1.00  0.66           N  
ATOM   1299  CA  SER A  87      18.585  10.334  -4.937  1.00  0.66           C  
ATOM   1300  C   SER A  87      17.579  10.029  -3.823  1.00  0.66           C  
ATOM   1301  O   SER A  87      16.724   9.161  -3.984  1.00  0.66           O  
ATOM   1302  CB  SER A  87      19.642   9.248  -5.045  1.00  0.66           C  
ATOM   1303  OG  SER A  87      20.363   9.113  -3.854  1.00  0.66           O  
ATOM   1304  H   SER A  87      20.207  11.637  -4.455  1.00  0.66           H  
ATOM   1305  HA  SER A  87      18.041  10.363  -5.880  1.00  0.66           H  
ATOM   1306 1HB  SER A  87      19.162   8.301  -5.278  1.00  0.66           H  
ATOM   1307 2HB  SER A  87      20.322   9.480  -5.863  1.00  0.66           H  
ATOM   1308  HG  SER A  87      21.118   8.540  -4.056  1.00  0.66           H  
ATOM   1309  N   GLU A  88      17.653  10.753  -2.697  1.00  0.67           N  
ATOM   1310  CA  GLU A  88      16.715  10.538  -1.602  1.00  0.67           C  
ATOM   1311  C   GLU A  88      15.454  11.264  -1.974  1.00  0.67           C  
ATOM   1312  O   GLU A  88      14.351  10.726  -1.858  1.00  0.67           O  
ATOM   1313  CB  GLU A  88      17.257  11.028  -0.257  1.00  0.67           C  
ATOM   1314  CG  GLU A  88      16.319  10.717   0.925  1.00  0.67           C  
ATOM   1315  CD  GLU A  88      16.880  11.075   2.295  1.00  0.67           C  
ATOM   1316  OE1 GLU A  88      17.984  11.557   2.370  1.00  0.67           O  
ATOM   1317  OE2 GLU A  88      16.190  10.858   3.263  1.00  0.67           O  
ATOM   1318  H   GLU A  88      18.338  11.492  -2.605  1.00  0.67           H  
ATOM   1319  HA  GLU A  88      16.479   9.486  -1.515  1.00  0.67           H  
ATOM   1320 1HB  GLU A  88      18.226  10.565  -0.063  1.00  0.67           H  
ATOM   1321 2HB  GLU A  88      17.410  12.106  -0.294  1.00  0.67           H  
ATOM   1322 1HG  GLU A  88      15.388  11.266   0.775  1.00  0.67           H  
ATOM   1323 2HG  GLU A  88      16.083   9.653   0.905  1.00  0.67           H  
ATOM   1324  N   LEU A  89      15.629  12.485  -2.477  1.00  0.67           N  
ATOM   1325  CA  LEU A  89      14.493  13.274  -2.916  1.00  0.67           C  
ATOM   1326  C   LEU A  89      13.769  12.527  -4.015  1.00  0.67           C  
ATOM   1327  O   LEU A  89      12.552  12.341  -3.952  1.00  0.67           O  
ATOM   1328  CB  LEU A  89      14.934  14.662  -3.376  1.00  0.67           C  
ATOM   1329  CG  LEU A  89      13.831  15.532  -3.986  1.00  0.67           C  
ATOM   1330  CD1 LEU A  89      12.697  15.719  -2.994  1.00  0.67           C  
ATOM   1331  CD2 LEU A  89      14.438  16.879  -4.337  1.00  0.67           C  
ATOM   1332  H   LEU A  89      16.579  12.861  -2.536  1.00  0.67           H  
ATOM   1333  HA  LEU A  89      13.808  13.395  -2.076  1.00  0.67           H  
ATOM   1334 1HB  LEU A  89      15.352  15.193  -2.524  1.00  0.67           H  
ATOM   1335 2HB  LEU A  89      15.721  14.543  -4.126  1.00  0.67           H  
ATOM   1336  HG  LEU A  89      13.435  15.051  -4.884  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  89      11.925  16.344  -3.439  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  89      12.271  14.743  -2.741  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  89      13.076  16.194  -2.091  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  89      13.679  17.521  -4.773  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  89      14.827  17.346  -3.431  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  89      15.252  16.735  -5.045  1.00  0.67           H  
ATOM   1343  N   VAL A  90      14.517  12.050  -5.001  1.00  0.68           N  
ATOM   1344  CA  VAL A  90      13.871  11.291  -6.041  1.00  0.68           C  
ATOM   1345  C   VAL A  90      13.214  10.030  -5.509  1.00  0.68           C  
ATOM   1346  O   VAL A  90      12.071   9.757  -5.856  1.00  0.68           O  
ATOM   1347  CB  VAL A  90      14.840  10.945  -7.155  1.00  0.68           C  
ATOM   1348  CG1 VAL A  90      14.201   9.975  -8.070  1.00  0.68           C  
ATOM   1349  CG2 VAL A  90      15.153  12.165  -7.893  1.00  0.68           C  
ATOM   1350  H   VAL A  90      15.522  12.228  -5.034  1.00  0.68           H  
ATOM   1351  HA  VAL A  90      13.097  11.917  -6.476  1.00  0.68           H  
ATOM   1352  HB  VAL A  90      15.741  10.509  -6.742  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  90      14.877   9.732  -8.876  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  90      13.949   9.073  -7.522  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  90      13.308  10.422  -8.456  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  90      15.823  11.947  -8.706  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  90      14.229  12.575  -8.287  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  90      15.617  12.885  -7.217  1.00  0.68           H  
ATOM   1359  N   ALA A  91      13.879   9.266  -4.643  1.00  0.69           N  
ATOM   1360  CA  ALA A  91      13.239   8.057  -4.151  1.00  0.69           C  
ATOM   1361  C   ALA A  91      11.911   8.363  -3.468  1.00  0.69           C  
ATOM   1362  O   ALA A  91      10.928   7.637  -3.656  1.00  0.69           O  
ATOM   1363  CB  ALA A  91      14.156   7.349  -3.173  1.00  0.69           C  
ATOM   1364  H   ALA A  91      14.830   9.481  -4.348  1.00  0.69           H  
ATOM   1365  HA  ALA A  91      13.038   7.415  -5.003  1.00  0.69           H  
ATOM   1366 1HB  ALA A  91      13.688   6.429  -2.822  1.00  0.69           H  
ATOM   1367 2HB  ALA A  91      15.099   7.109  -3.661  1.00  0.69           H  
ATOM   1368 3HB  ALA A  91      14.351   8.002  -2.325  1.00  0.69           H  
ATOM   1369  N   GLU A  92      11.844   9.463  -2.711  1.00  0.71           N  
ATOM   1370  CA  GLU A  92      10.589   9.806  -2.065  1.00  0.71           C  
ATOM   1371  C   GLU A  92       9.518  10.096  -3.117  1.00  0.71           C  
ATOM   1372  O   GLU A  92       8.409   9.564  -3.043  1.00  0.71           O  
ATOM   1373  CB  GLU A  92      10.753  11.009  -1.123  1.00  0.71           C  
ATOM   1374  CG  GLU A  92       9.473  11.350  -0.330  1.00  0.71           C  
ATOM   1375  CD  GLU A  92       9.614  12.507   0.667  1.00  0.71           C  
ATOM   1376  OE1 GLU A  92      10.653  13.119   0.712  1.00  0.71           O  
ATOM   1377  OE2 GLU A  92       8.685  12.742   1.406  1.00  0.71           O  
ATOM   1378  H   GLU A  92      12.674  10.041  -2.565  1.00  0.71           H  
ATOM   1379  HA  GLU A  92      10.260   8.952  -1.475  1.00  0.71           H  
ATOM   1380 1HB  GLU A  92      11.560  10.813  -0.417  1.00  0.71           H  
ATOM   1381 2HB  GLU A  92      11.037  11.888  -1.707  1.00  0.71           H  
ATOM   1382 1HG  GLU A  92       8.714  11.611  -1.052  1.00  0.71           H  
ATOM   1383 2HG  GLU A  92       9.137  10.459   0.198  1.00  0.71           H  
ATOM   1384  N   LEU A  93       9.865  10.885  -4.140  1.00  0.73           N  
ATOM   1385  CA  LEU A  93       8.895  11.257  -5.169  1.00  0.73           C  
ATOM   1386  C   LEU A  93       8.388  10.024  -5.922  1.00  0.73           C  
ATOM   1387  O   LEU A  93       7.194   9.888  -6.217  1.00  0.73           O  
ATOM   1388  CB  LEU A  93       9.567  12.205  -6.172  1.00  0.73           C  
ATOM   1389  CG  LEU A  93       9.951  13.580  -5.664  1.00  0.73           C  
ATOM   1390  CD1 LEU A  93      10.795  14.282  -6.735  1.00  0.73           C  
ATOM   1391  CD2 LEU A  93       8.701  14.363  -5.344  1.00  0.73           C  
ATOM   1392  H   LEU A  93      10.813  11.271  -4.171  1.00  0.73           H  
ATOM   1393  HA  LEU A  93       8.054  11.754  -4.693  1.00  0.73           H  
ATOM   1394 1HB  LEU A  93      10.467  11.725  -6.553  1.00  0.73           H  
ATOM   1395 2HB  LEU A  93       8.891  12.358  -6.990  1.00  0.73           H  
ATOM   1396  HG  LEU A  93      10.552  13.485  -4.765  1.00  0.73           H  
ATOM   1397 1HD1 LEU A  93      11.088  15.257  -6.377  1.00  0.73           H  
ATOM   1398 2HD1 LEU A  93      11.687  13.699  -6.939  1.00  0.73           H  
ATOM   1399 3HD1 LEU A  93      10.214  14.386  -7.650  1.00  0.73           H  
ATOM   1400 1HD2 LEU A  93       8.980  15.349  -4.975  1.00  0.73           H  
ATOM   1401 2HD2 LEU A  93       8.095  14.466  -6.245  1.00  0.73           H  
ATOM   1402 3HD2 LEU A  93       8.131  13.835  -4.578  1.00  0.73           H  
ATOM   1403  N   VAL A  94       9.294   9.098  -6.188  1.00  0.74           N  
ATOM   1404  CA  VAL A  94       8.972   7.875  -6.894  1.00  0.74           C  
ATOM   1405  C   VAL A  94       7.989   7.009  -6.096  1.00  0.74           C  
ATOM   1406  O   VAL A  94       6.972   6.541  -6.629  1.00  0.74           O  
ATOM   1407  CB  VAL A  94      10.297   7.152  -7.169  1.00  0.74           C  
ATOM   1408  CG1 VAL A  94      10.115   5.818  -7.675  1.00  0.74           C  
ATOM   1409  CG2 VAL A  94      11.074   7.943  -8.191  1.00  0.74           C  
ATOM   1410  H   VAL A  94      10.262   9.266  -5.910  1.00  0.74           H  
ATOM   1411  HA  VAL A  94       8.513   8.139  -7.847  1.00  0.74           H  
ATOM   1412  HB  VAL A  94      10.853   7.084  -6.238  1.00  0.74           H  
ATOM   1413 1HG1 VAL A  94      11.091   5.376  -7.824  1.00  0.74           H  
ATOM   1414 2HG1 VAL A  94       9.569   5.241  -6.958  1.00  0.74           H  
ATOM   1415 3HG1 VAL A  94       9.588   5.867  -8.601  1.00  0.74           H  
ATOM   1416 1HG2 VAL A  94      12.030   7.460  -8.391  1.00  0.74           H  
ATOM   1417 2HG2 VAL A  94      10.500   7.994  -9.071  1.00  0.74           H  
ATOM   1418 3HG2 VAL A  94      11.242   8.940  -7.844  1.00  0.74           H  
ATOM   1419  N   ALA A  95       8.260   6.829  -4.801  1.00  0.76           N  
ATOM   1420  CA  ALA A  95       7.351   6.057  -3.959  1.00  0.76           C  
ATOM   1421  C   ALA A  95       5.974   6.732  -3.855  1.00  0.76           C  
ATOM   1422  O   ALA A  95       4.930   6.075  -3.966  1.00  0.76           O  
ATOM   1423  CB  ALA A  95       7.948   5.901  -2.570  1.00  0.76           C  
ATOM   1424  H   ALA A  95       9.112   7.225  -4.396  1.00  0.76           H  
ATOM   1425  HA  ALA A  95       7.218   5.072  -4.409  1.00  0.76           H  
ATOM   1426 1HB  ALA A  95       7.278   5.304  -1.948  1.00  0.76           H  
ATOM   1427 2HB  ALA A  95       8.910   5.399  -2.641  1.00  0.76           H  
ATOM   1428 3HB  ALA A  95       8.084   6.887  -2.123  1.00  0.76           H  
ATOM   1429  N   LEU A  96       5.959   8.059  -3.706  1.00  0.76           N  
ATOM   1430  CA  LEU A  96       4.712   8.806  -3.538  1.00  0.76           C  
ATOM   1431  C   LEU A  96       3.799   8.739  -4.743  1.00  0.76           C  
ATOM   1432  O   LEU A  96       2.575   8.762  -4.609  1.00  0.76           O  
ATOM   1433  CB  LEU A  96       4.997  10.279  -3.242  1.00  0.76           C  
ATOM   1434  CG  LEU A  96       5.606  10.593  -1.882  1.00  0.76           C  
ATOM   1435  CD1 LEU A  96       5.989  12.067  -1.851  1.00  0.76           C  
ATOM   1436  CD2 LEU A  96       4.606  10.251  -0.802  1.00  0.76           C  
ATOM   1437  H   LEU A  96       6.843   8.569  -3.647  1.00  0.76           H  
ATOM   1438  HA  LEU A  96       4.181   8.380  -2.689  1.00  0.76           H  
ATOM   1439 1HB  LEU A  96       5.695  10.642  -3.998  1.00  0.76           H  
ATOM   1440 2HB  LEU A  96       4.070  10.840  -3.337  1.00  0.76           H  
ATOM   1441  HG  LEU A  96       6.494  10.005  -1.726  1.00  0.76           H  
ATOM   1442 1HD1 LEU A  96       6.430  12.308  -0.881  1.00  0.76           H  
ATOM   1443 2HD1 LEU A  96       6.715  12.265  -2.638  1.00  0.76           H  
ATOM   1444 3HD1 LEU A  96       5.104  12.677  -2.008  1.00  0.76           H  
ATOM   1445 1HD2 LEU A  96       5.040  10.476   0.174  1.00  0.76           H  
ATOM   1446 2HD2 LEU A  96       3.701  10.840  -0.943  1.00  0.76           H  
ATOM   1447 3HD2 LEU A  96       4.363   9.189  -0.857  1.00  0.76           H  
ATOM   1448  N   ASN A  97       4.389   8.641  -5.923  1.00  0.75           N  
ATOM   1449  CA  ASN A  97       3.622   8.661  -7.148  1.00  0.75           C  
ATOM   1450  C   ASN A  97       3.288   7.308  -7.764  1.00  0.75           C  
ATOM   1451  O   ASN A  97       2.853   7.255  -8.916  1.00  0.75           O  
ATOM   1452  CB  ASN A  97       4.318   9.566  -8.112  1.00  0.75           C  
ATOM   1453  CG  ASN A  97       4.154  10.991  -7.653  1.00  0.75           C  
ATOM   1454  OD1 ASN A  97       3.119  11.624  -7.902  1.00  0.75           O  
ATOM   1455  ND2 ASN A  97       5.122  11.489  -6.941  1.00  0.75           N  
ATOM   1456  H   ASN A  97       5.410   8.638  -5.977  1.00  0.75           H  
ATOM   1457  HA  ASN A  97       2.664   9.126  -6.919  1.00  0.75           H  
ATOM   1458 1HB  ASN A  97       5.380   9.315  -8.146  1.00  0.75           H  
ATOM   1459 2HB  ASN A  97       3.908   9.449  -9.113  1.00  0.75           H  
ATOM   1460 1HD2 ASN A  97       5.061  12.421  -6.590  1.00  0.75           H  
ATOM   1461 2HD2 ASN A  97       5.934  10.917  -6.741  1.00  0.75           H  
ATOM   1462  N   GLY A  98       3.431   6.217  -7.007  1.00  0.73           N  
ATOM   1463  CA  GLY A  98       2.977   4.932  -7.541  1.00  0.73           C  
ATOM   1464  C   GLY A  98       3.951   3.763  -7.592  1.00  0.73           C  
ATOM   1465  O   GLY A  98       3.533   2.653  -7.921  1.00  0.73           O  
ATOM   1466  H   GLY A  98       3.827   6.276  -6.063  1.00  0.73           H  
ATOM   1467 1HA  GLY A  98       2.114   4.622  -6.954  1.00  0.73           H  
ATOM   1468 2HA  GLY A  98       2.595   5.091  -8.547  1.00  0.73           H  
ATOM   1469  N   PHE A  99       5.216   3.944  -7.259  1.00  0.71           N  
ATOM   1470  CA  PHE A  99       6.071   2.768  -7.290  1.00  0.71           C  
ATOM   1471  C   PHE A  99       5.892   1.971  -6.023  1.00  0.71           C  
ATOM   1472  O   PHE A  99       5.627   2.543  -4.967  1.00  0.71           O  
ATOM   1473  CB  PHE A  99       7.503   3.156  -7.554  1.00  0.71           C  
ATOM   1474  CG  PHE A  99       7.697   3.462  -9.016  1.00  0.71           C  
ATOM   1475  CD1 PHE A  99       7.416   4.704  -9.563  1.00  0.71           C  
ATOM   1476  CD2 PHE A  99       8.171   2.477  -9.843  1.00  0.71           C  
ATOM   1477  CE1 PHE A  99       7.606   4.931 -10.914  1.00  0.71           C  
ATOM   1478  CE2 PHE A  99       8.364   2.697 -11.183  1.00  0.71           C  
ATOM   1479  CZ  PHE A  99       8.081   3.922 -11.724  1.00  0.71           C  
ATOM   1480  H   PHE A  99       5.600   4.855  -6.997  1.00  0.71           H  
ATOM   1481  HA  PHE A  99       5.762   2.154  -8.119  1.00  0.71           H  
ATOM   1482 1HB  PHE A  99       7.739   4.026  -6.973  1.00  0.71           H  
ATOM   1483 2HB  PHE A  99       8.181   2.346  -7.260  1.00  0.71           H  
ATOM   1484  HD1 PHE A  99       7.036   5.502  -8.918  1.00  0.71           H  
ATOM   1485  HD2 PHE A  99       8.390   1.503  -9.407  1.00  0.71           H  
ATOM   1486  HE1 PHE A  99       7.375   5.909 -11.339  1.00  0.71           H  
ATOM   1487  HE2 PHE A  99       8.740   1.895 -11.811  1.00  0.71           H  
ATOM   1488  HZ  PHE A  99       8.227   4.097 -12.785  1.00  0.71           H  
ATOM   1489  N   LYS A 100       6.002   0.642  -6.107  1.00  0.67           N  
ATOM   1490  CA  LYS A 100       5.835  -0.154  -4.884  1.00  0.67           C  
ATOM   1491  C   LYS A 100       6.766   0.346  -3.800  1.00  0.67           C  
ATOM   1492  O   LYS A 100       6.336   0.684  -2.686  1.00  0.67           O  
ATOM   1493  CB  LYS A 100       6.152  -1.627  -5.136  1.00  0.67           C  
ATOM   1494  CG  LYS A 100       6.011  -2.533  -3.920  1.00  0.67           C  
ATOM   1495  CD  LYS A 100       6.373  -3.977  -4.267  1.00  0.67           C  
ATOM   1496  CE  LYS A 100       6.351  -4.875  -3.045  1.00  0.67           C  
ATOM   1497  NZ  LYS A 100       6.718  -6.277  -3.390  1.00  0.67           N  
ATOM   1498  H   LYS A 100       6.227   0.210  -7.011  1.00  0.67           H  
ATOM   1499  HA  LYS A 100       4.808  -0.049  -4.532  1.00  0.67           H  
ATOM   1500 1HB  LYS A 100       5.519  -2.003  -5.912  1.00  0.67           H  
ATOM   1501 2HB  LYS A 100       7.175  -1.729  -5.480  1.00  0.67           H  
ATOM   1502 1HG  LYS A 100       6.682  -2.181  -3.131  1.00  0.67           H  
ATOM   1503 2HG  LYS A 100       4.990  -2.495  -3.549  1.00  0.67           H  
ATOM   1504 1HD  LYS A 100       5.668  -4.366  -4.988  1.00  0.67           H  
ATOM   1505 2HD  LYS A 100       7.374  -4.000  -4.711  1.00  0.67           H  
ATOM   1506 1HE  LYS A 100       7.059  -4.493  -2.310  1.00  0.67           H  
ATOM   1507 2HE  LYS A 100       5.351  -4.867  -2.611  1.00  0.67           H  
ATOM   1508 1HZ  LYS A 100       6.696  -6.849  -2.557  1.00  0.67           H  
ATOM   1509 2HZ  LYS A 100       6.059  -6.641  -4.066  1.00  0.67           H  
ATOM   1510 3HZ  LYS A 100       7.653  -6.291  -3.787  1.00  0.67           H  
ATOM   1511  N   SER A 101       8.039   0.377  -4.148  1.00  0.64           N  
ATOM   1512  CA  SER A 101       9.040   0.847  -3.223  1.00  0.64           C  
ATOM   1513  C   SER A 101      10.119   1.617  -3.945  1.00  0.64           C  
ATOM   1514  O   SER A 101      10.369   1.381  -5.134  1.00  0.64           O  
ATOM   1515  CB  SER A 101       9.646  -0.299  -2.428  1.00  0.64           C  
ATOM   1516  OG  SER A 101       8.678  -0.966  -1.655  1.00  0.64           O  
ATOM   1517  H   SER A 101       8.288   0.078  -5.094  1.00  0.64           H  
ATOM   1518  HA  SER A 101       8.548   1.511  -2.532  1.00  0.64           H  
ATOM   1519 1HB  SER A 101      10.099  -1.000  -3.111  1.00  0.64           H  
ATOM   1520 2HB  SER A 101      10.429   0.090  -1.778  1.00  0.64           H  
ATOM   1521  HG  SER A 101       8.429  -0.353  -0.924  1.00  0.64           H  
ATOM   1522  N   ALA A 102      10.794   2.494  -3.224  1.00  0.61           N  
ATOM   1523  CA  ALA A 102      11.924   3.181  -3.821  1.00  0.61           C  
ATOM   1524  C   ALA A 102      13.064   3.350  -2.828  1.00  0.61           C  
ATOM   1525  O   ALA A 102      12.858   3.715  -1.669  1.00  0.61           O  
ATOM   1526  CB  ALA A 102      11.476   4.519  -4.345  1.00  0.61           C  
ATOM   1527  H   ALA A 102      10.484   2.691  -2.272  1.00  0.61           H  
ATOM   1528  HA  ALA A 102      12.282   2.582  -4.646  1.00  0.61           H  
ATOM   1529 1HB  ALA A 102      12.305   5.019  -4.817  1.00  0.61           H  
ATOM   1530 2HB  ALA A 102      10.680   4.373  -5.066  1.00  0.61           H  
ATOM   1531 3HB  ALA A 102      11.114   5.123  -3.523  1.00  0.61           H  
ATOM   1532  N   TYR A 103      14.275   3.123  -3.302  1.00  0.59           N  
ATOM   1533  CA  TYR A 103      15.436   3.230  -2.450  1.00  0.59           C  
ATOM   1534  C   TYR A 103      16.502   4.112  -3.041  1.00  0.59           C  
ATOM   1535  O   TYR A 103      16.837   3.991  -4.217  1.00  0.59           O  
ATOM   1536  CB  TYR A 103      16.021   1.847  -2.249  1.00  0.59           C  
ATOM   1537  CG  TYR A 103      15.084   0.891  -1.619  1.00  0.59           C  
ATOM   1538  CD1 TYR A 103      14.181   0.176  -2.395  1.00  0.59           C  
ATOM   1539  CD2 TYR A 103      15.117   0.723  -0.276  1.00  0.59           C  
ATOM   1540  CE1 TYR A 103      13.318  -0.703  -1.781  1.00  0.59           C  
ATOM   1541  CE2 TYR A 103      14.248  -0.155   0.334  1.00  0.59           C  
ATOM   1542  CZ  TYR A 103      13.354  -0.863  -0.416  1.00  0.59           C  
ATOM   1543  OH  TYR A 103      12.488  -1.744   0.196  1.00  0.59           O  
ATOM   1544  H   TYR A 103      14.377   2.816  -4.263  1.00  0.59           H  
ATOM   1545  HA  TYR A 103      15.130   3.650  -1.504  1.00  0.59           H  
ATOM   1546 1HB  TYR A 103      16.299   1.457  -3.211  1.00  0.59           H  
ATOM   1547 2HB  TYR A 103      16.921   1.911  -1.636  1.00  0.59           H  
ATOM   1548  HD1 TYR A 103      14.158   0.310  -3.482  1.00  0.59           H  
ATOM   1549  HD2 TYR A 103      15.838   1.289   0.305  1.00  0.59           H  
ATOM   1550  HE1 TYR A 103      12.613  -1.267  -2.353  1.00  0.59           H  
ATOM   1551  HE2 TYR A 103      14.272  -0.291   1.414  1.00  0.59           H  
ATOM   1552  HH  TYR A 103      12.005  -2.238  -0.473  1.00  0.59           H  
ATOM   1553  N   ALA A 104      17.095   4.940  -2.209  1.00  0.57           N  
ATOM   1554  CA  ALA A 104      18.181   5.780  -2.676  1.00  0.57           C  
ATOM   1555  C   ALA A 104      19.515   5.092  -2.494  1.00  0.57           C  
ATOM   1556  O   ALA A 104      19.763   4.479  -1.447  1.00  0.57           O  
ATOM   1557  CB  ALA A 104      18.170   7.072  -1.923  1.00  0.57           C  
ATOM   1558  H   ALA A 104      16.766   4.992  -1.243  1.00  0.57           H  
ATOM   1559  HA  ALA A 104      18.039   5.981  -3.739  1.00  0.57           H  
ATOM   1560 1HB  ALA A 104      18.966   7.714  -2.282  1.00  0.57           H  
ATOM   1561 2HB  ALA A 104      17.220   7.533  -2.089  1.00  0.57           H  
ATOM   1562 3HB  ALA A 104      18.307   6.886  -0.863  1.00  0.57           H  
ATOM   1563  N   ILE A 105      20.414   5.258  -3.452  1.00  0.57           N  
ATOM   1564  CA  ILE A 105      21.735   4.690  -3.264  1.00  0.57           C  
ATOM   1565  C   ILE A 105      22.728   5.710  -2.734  1.00  0.57           C  
ATOM   1566  O   ILE A 105      23.052   6.715  -3.381  1.00  0.57           O  
ATOM   1567  CB  ILE A 105      22.241   4.049  -4.545  1.00  0.57           C  
ATOM   1568  CG1 ILE A 105      21.268   2.938  -4.930  1.00  0.57           C  
ATOM   1569  CG2 ILE A 105      23.653   3.533  -4.338  1.00  0.57           C  
ATOM   1570  CD1 ILE A 105      21.553   2.329  -6.232  1.00  0.57           C  
ATOM   1571  H   ILE A 105      20.167   5.722  -4.327  1.00  0.57           H  
ATOM   1572  HA  ILE A 105      21.662   3.891  -2.529  1.00  0.57           H  
ATOM   1573  HB  ILE A 105      22.233   4.782  -5.351  1.00  0.57           H  
ATOM   1574 1HG1 ILE A 105      21.292   2.182  -4.162  1.00  0.57           H  
ATOM   1575 2HG1 ILE A 105      20.258   3.357  -4.972  1.00  0.57           H  
ATOM   1576 1HG2 ILE A 105      24.014   3.071  -5.242  1.00  0.57           H  
ATOM   1577 2HG2 ILE A 105      24.317   4.360  -4.068  1.00  0.57           H  
ATOM   1578 3HG2 ILE A 105      23.638   2.810  -3.531  1.00  0.57           H  
ATOM   1579 1HD1 ILE A 105      20.841   1.566  -6.452  1.00  0.57           H  
ATOM   1580 2HD1 ILE A 105      21.505   3.085  -6.979  1.00  0.57           H  
ATOM   1581 3HD1 ILE A 105      22.526   1.897  -6.195  1.00  0.57           H  
ATOM   1582  N   LYS A 106      23.178   5.434  -1.522  1.00  0.57           N  
ATOM   1583  CA  LYS A 106      24.057   6.296  -0.768  1.00  0.57           C  
ATOM   1584  C   LYS A 106      25.350   6.463  -1.526  1.00  0.57           C  
ATOM   1585  O   LYS A 106      25.883   5.498  -2.074  1.00  0.57           O  
ATOM   1586  CB  LYS A 106      24.287   5.757   0.641  1.00  0.57           C  
ATOM   1587  CG  LYS A 106      25.044   6.735   1.480  1.00  0.57           C  
ATOM   1588  CD  LYS A 106      25.198   6.340   2.906  1.00  0.57           C  
ATOM   1589  CE  LYS A 106      25.912   7.467   3.629  1.00  0.57           C  
ATOM   1590  NZ  LYS A 106      25.050   8.725   3.686  1.00  0.57           N  
ATOM   1591  H   LYS A 106      22.879   4.567  -1.098  1.00  0.57           H  
ATOM   1592  HA  LYS A 106      23.592   7.280  -0.679  1.00  0.57           H  
ATOM   1593 1HB  LYS A 106      23.330   5.546   1.119  1.00  0.57           H  
ATOM   1594 2HB  LYS A 106      24.850   4.828   0.593  1.00  0.57           H  
ATOM   1595 1HG  LYS A 106      26.039   6.888   1.057  1.00  0.57           H  
ATOM   1596 2HG  LYS A 106      24.524   7.670   1.452  1.00  0.57           H  
ATOM   1597 1HD  LYS A 106      24.220   6.173   3.357  1.00  0.57           H  
ATOM   1598 2HD  LYS A 106      25.787   5.427   2.978  1.00  0.57           H  
ATOM   1599 1HE  LYS A 106      26.157   7.157   4.643  1.00  0.57           H  
ATOM   1600 2HE  LYS A 106      26.836   7.700   3.094  1.00  0.57           H  
ATOM   1601 1HZ  LYS A 106      25.552   9.454   4.160  1.00  0.57           H  
ATOM   1602 2HZ  LYS A 106      24.788   9.069   2.726  1.00  0.57           H  
ATOM   1603 3HZ  LYS A 106      24.200   8.526   4.183  1.00  0.57           H  
ATOM   1604  N   ASP A 107      25.807   7.707  -1.614  1.00  0.57           N  
ATOM   1605  CA  ASP A 107      27.002   8.109  -2.355  1.00  0.57           C  
ATOM   1606  C   ASP A 107      26.902   7.902  -3.857  1.00  0.57           C  
ATOM   1607  O   ASP A 107      27.888   8.071  -4.584  1.00  0.57           O  
ATOM   1608  CB  ASP A 107      28.250   7.395  -1.852  1.00  0.57           C  
ATOM   1609  CG  ASP A 107      28.734   7.899  -0.543  1.00  0.57           C  
ATOM   1610  OD1 ASP A 107      28.298   8.933  -0.112  1.00  0.57           O  
ATOM   1611  OD2 ASP A 107      29.613   7.280  -0.011  1.00  0.57           O  
ATOM   1612  H   ASP A 107      25.284   8.420  -1.126  1.00  0.57           H  
ATOM   1613  HA  ASP A 107      27.146   9.177  -2.187  1.00  0.57           H  
ATOM   1614 1HB  ASP A 107      28.052   6.344  -1.738  1.00  0.57           H  
ATOM   1615 2HB  ASP A 107      29.019   7.471  -2.587  1.00  0.57           H  
ATOM   1616  N   GLY A 108      25.716   7.592  -4.343  1.00  0.58           N  
ATOM   1617  CA  GLY A 108      25.512   7.494  -5.754  1.00  0.58           C  
ATOM   1618  C   GLY A 108      26.479   6.531  -6.433  1.00  0.58           C  
ATOM   1619  O   GLY A 108      26.703   5.394  -5.994  1.00  0.58           O  
ATOM   1620  H   GLY A 108      24.914   7.424  -3.736  1.00  0.58           H  
ATOM   1621 1HA  GLY A 108      24.484   7.195  -5.934  1.00  0.58           H  
ATOM   1622 2HA  GLY A 108      25.629   8.485  -6.180  1.00  0.58           H  
ATOM   1623  N   ALA A 109      27.029   6.998  -7.542  1.00  0.58           N  
ATOM   1624  CA  ALA A 109      27.983   6.255  -8.334  1.00  0.58           C  
ATOM   1625  C   ALA A 109      29.429   6.555  -7.962  1.00  0.58           C  
ATOM   1626  O   ALA A 109      30.272   5.654  -7.999  1.00  0.58           O  
ATOM   1627  CB  ALA A 109      27.780   6.572  -9.805  1.00  0.58           C  
ATOM   1628  H   ALA A 109      26.733   7.918  -7.853  1.00  0.58           H  
ATOM   1629  HA  ALA A 109      27.805   5.197  -8.172  1.00  0.58           H  
ATOM   1630 1HB  ALA A 109      28.490   5.998 -10.372  1.00  0.58           H  
ATOM   1631 2HB  ALA A 109      26.764   6.321 -10.089  1.00  0.58           H  
ATOM   1632 3HB  ALA A 109      27.955   7.633  -9.975  1.00  0.58           H  
ATOM   1633  N   GLU A 110      29.728   7.817  -7.624  1.00  0.59           N  
ATOM   1634  CA  GLU A 110      31.107   8.245  -7.435  1.00  0.59           C  
ATOM   1635  C   GLU A 110      31.600   8.455  -5.988  1.00  0.59           C  
ATOM   1636  O   GLU A 110      32.809   8.588  -5.784  1.00  0.59           O  
ATOM   1637  CB  GLU A 110      31.332   9.540  -8.231  1.00  0.59           C  
ATOM   1638  CG  GLU A 110      31.165   9.427  -9.758  1.00  0.59           C  
ATOM   1639  CD  GLU A 110      31.352  10.753 -10.477  1.00  0.59           C  
ATOM   1640  OE1 GLU A 110      30.921  11.756  -9.956  1.00  0.59           O  
ATOM   1641  OE2 GLU A 110      31.966  10.763 -11.519  1.00  0.59           O  
ATOM   1642  H   GLU A 110      29.001   8.527  -7.528  1.00  0.59           H  
ATOM   1643  HA  GLU A 110      31.744   7.477  -7.872  1.00  0.59           H  
ATOM   1644 1HB  GLU A 110      30.628  10.297  -7.882  1.00  0.59           H  
ATOM   1645 2HB  GLU A 110      32.335   9.915  -8.031  1.00  0.59           H  
ATOM   1646 1HG  GLU A 110      31.901   8.734 -10.140  1.00  0.59           H  
ATOM   1647 2HG  GLU A 110      30.175   9.031  -9.983  1.00  0.59           H  
ATOM   1648  N   GLY A 111      30.727   8.523  -4.978  1.00  0.59           N  
ATOM   1649  CA  GLY A 111      31.252   8.812  -3.645  1.00  0.59           C  
ATOM   1650  C   GLY A 111      31.858   7.553  -3.005  1.00  0.59           C  
ATOM   1651  O   GLY A 111      31.772   6.470  -3.590  1.00  0.59           O  
ATOM   1652  H   GLY A 111      29.722   8.400  -5.104  1.00  0.59           H  
ATOM   1653 1HA  GLY A 111      32.009   9.588  -3.740  1.00  0.59           H  
ATOM   1654 2HA  GLY A 111      30.453   9.212  -3.024  1.00  0.59           H  
ATOM   1655  N   PRO A 112      32.406   7.654  -1.779  1.00  0.59           N  
ATOM   1656  CA  PRO A 112      33.121   6.621  -1.021  1.00  0.59           C  
ATOM   1657  C   PRO A 112      32.459   5.243  -0.915  1.00  0.59           C  
ATOM   1658  O   PRO A 112      33.165   4.232  -0.835  1.00  0.59           O  
ATOM   1659  CB  PRO A 112      33.221   7.269   0.364  1.00  0.59           C  
ATOM   1660  CG  PRO A 112      33.266   8.746   0.088  1.00  0.59           C  
ATOM   1661  CD  PRO A 112      32.309   8.948  -1.059  1.00  0.59           C  
ATOM   1662  HA  PRO A 112      34.125   6.512  -1.458  1.00  0.59           H  
ATOM   1663 1HB  PRO A 112      32.339   6.985   0.966  1.00  0.59           H  
ATOM   1664 2HB  PRO A 112      34.106   6.897   0.894  1.00  0.59           H  
ATOM   1665 1HG  PRO A 112      32.963   9.303   0.988  1.00  0.59           H  
ATOM   1666 2HG  PRO A 112      34.291   9.058  -0.151  1.00  0.59           H  
ATOM   1667 1HD  PRO A 112      31.289   9.111  -0.681  1.00  0.59           H  
ATOM   1668 2HD  PRO A 112      32.668   9.783  -1.660  1.00  0.59           H  
ATOM   1669  N   ARG A 113      31.129   5.183  -0.900  1.00  0.58           N  
ATOM   1670  CA  ARG A 113      30.429   3.906  -0.804  1.00  0.58           C  
ATOM   1671  C   ARG A 113      29.442   3.703  -1.960  1.00  0.58           C  
ATOM   1672  O   ARG A 113      28.478   2.919  -1.853  1.00  0.58           O  
ATOM   1673  CB  ARG A 113      29.726   3.815   0.533  1.00  0.58           C  
ATOM   1674  CG  ARG A 113      30.684   3.776   1.725  1.00  0.58           C  
ATOM   1675  CD  ARG A 113      31.493   2.519   1.731  1.00  0.58           C  
ATOM   1676  NE  ARG A 113      32.396   2.453   2.866  1.00  0.58           N  
ATOM   1677  CZ  ARG A 113      33.672   2.911   2.878  1.00  0.58           C  
ATOM   1678  NH1 ARG A 113      34.218   3.467   1.807  1.00  0.58           N  
ATOM   1679  NH2 ARG A 113      34.390   2.794   3.985  1.00  0.58           N  
ATOM   1680  H   ARG A 113      30.569   6.036  -0.888  1.00  0.58           H  
ATOM   1681  HA  ARG A 113      31.166   3.104  -0.853  1.00  0.58           H  
ATOM   1682 1HB  ARG A 113      29.075   4.686   0.654  1.00  0.58           H  
ATOM   1683 2HB  ARG A 113      29.100   2.924   0.562  1.00  0.58           H  
ATOM   1684 1HG  ARG A 113      31.361   4.627   1.687  1.00  0.58           H  
ATOM   1685 2HG  ARG A 113      30.109   3.816   2.649  1.00  0.58           H  
ATOM   1686 1HD  ARG A 113      30.826   1.660   1.777  1.00  0.58           H  
ATOM   1687 2HD  ARG A 113      32.088   2.464   0.820  1.00  0.58           H  
ATOM   1688  HE  ARG A 113      32.042   2.038   3.716  1.00  0.58           H  
ATOM   1689 1HH1 ARG A 113      33.694   3.573   0.926  1.00  0.58           H  
ATOM   1690 2HH1 ARG A 113      35.170   3.794   1.846  1.00  0.58           H  
ATOM   1691 1HH2 ARG A 113      33.985   2.370   4.808  1.00  0.58           H  
ATOM   1692 2HH2 ARG A 113      35.342   3.129   4.007  1.00  0.58           H  
ATOM   1693  N   GLY A 114      29.702   4.423  -3.058  1.00  0.58           N  
ATOM   1694  CA  GLY A 114      28.895   4.347  -4.262  1.00  0.58           C  
ATOM   1695  C   GLY A 114      29.370   3.183  -5.124  1.00  0.58           C  
ATOM   1696  O   GLY A 114      30.286   2.451  -4.729  1.00  0.58           O  
ATOM   1697  H   GLY A 114      30.502   5.055  -3.070  1.00  0.58           H  
ATOM   1698 1HA  GLY A 114      27.842   4.230  -4.000  1.00  0.58           H  
ATOM   1699 2HA  GLY A 114      28.989   5.282  -4.817  1.00  0.58           H  
ATOM   1700  N   TRP A 115      28.809   3.051  -6.323  1.00  0.58           N  
ATOM   1701  CA  TRP A 115      29.145   1.913  -7.205  1.00  0.58           C  
ATOM   1702  C   TRP A 115      30.601   1.794  -7.629  1.00  0.58           C  
ATOM   1703  O   TRP A 115      31.172   0.696  -7.651  1.00  0.58           O  
ATOM   1704  CB  TRP A 115      28.317   1.979  -8.481  1.00  0.58           C  
ATOM   1705  CG  TRP A 115      26.921   1.602  -8.254  1.00  0.58           C  
ATOM   1706  CD1 TRP A 115      26.014   2.348  -7.635  1.00  0.58           C  
ATOM   1707  CD2 TRP A 115      26.242   0.386  -8.629  1.00  0.58           C  
ATOM   1708  NE1 TRP A 115      24.827   1.687  -7.567  1.00  0.58           N  
ATOM   1709  CE2 TRP A 115      24.941   0.496  -8.157  1.00  0.58           C  
ATOM   1710  CE3 TRP A 115      26.628  -0.763  -9.301  1.00  0.58           C  
ATOM   1711  CZ2 TRP A 115      24.009  -0.504  -8.319  1.00  0.58           C  
ATOM   1712  CZ3 TRP A 115      25.699  -1.771  -9.471  1.00  0.58           C  
ATOM   1713  CH2 TRP A 115      24.415  -1.643  -8.986  1.00  0.58           C  
ATOM   1714  H   TRP A 115      28.087   3.735  -6.564  1.00  0.58           H  
ATOM   1715  HA  TRP A 115      28.890   1.009  -6.669  1.00  0.58           H  
ATOM   1716 1HB  TRP A 115      28.355   2.991  -8.869  1.00  0.58           H  
ATOM   1717 2HB  TRP A 115      28.747   1.312  -9.227  1.00  0.58           H  
ATOM   1718  HD1 TRP A 115      26.204   3.330  -7.223  1.00  0.58           H  
ATOM   1719  HE1 TRP A 115      23.992   2.030  -7.135  1.00  0.58           H  
ATOM   1720  HE3 TRP A 115      27.640  -0.869  -9.689  1.00  0.58           H  
ATOM   1721  HZ2 TRP A 115      22.986  -0.416  -7.942  1.00  0.58           H  
ATOM   1722  HZ3 TRP A 115      26.017  -2.665 -10.005  1.00  0.58           H  
ATOM   1723  HH2 TRP A 115      23.703  -2.453  -9.135  1.00  0.58           H  
ATOM   1724  N   LEU A 116      31.227   2.910  -7.965  1.00  0.58           N  
ATOM   1725  CA  LEU A 116      32.602   2.825  -8.429  1.00  0.58           C  
ATOM   1726  C   LEU A 116      33.572   2.480  -7.294  1.00  0.58           C  
ATOM   1727  O   LEU A 116      34.392   1.569  -7.420  1.00  0.58           O  
ATOM   1728  CB  LEU A 116      32.949   4.151  -9.100  1.00  0.58           C  
ATOM   1729  CG  LEU A 116      32.182   4.392 -10.411  1.00  0.58           C  
ATOM   1730  CD1 LEU A 116      32.360   5.802 -10.869  1.00  0.58           C  
ATOM   1731  CD2 LEU A 116      32.706   3.446 -11.441  1.00  0.58           C  
ATOM   1732  H   LEU A 116      30.753   3.814  -7.932  1.00  0.58           H  
ATOM   1733  HA  LEU A 116      32.658   2.037  -9.178  1.00  0.58           H  
ATOM   1734 1HB  LEU A 116      32.720   4.966  -8.413  1.00  0.58           H  
ATOM   1735 2HB  LEU A 116      34.015   4.168  -9.317  1.00  0.58           H  
ATOM   1736  HG  LEU A 116      31.113   4.222 -10.254  1.00  0.58           H  
ATOM   1737 1HD1 LEU A 116      31.807   5.956 -11.799  1.00  0.58           H  
ATOM   1738 2HD1 LEU A 116      31.971   6.461 -10.104  1.00  0.58           H  
ATOM   1739 3HD1 LEU A 116      33.413   6.010 -11.034  1.00  0.58           H  
ATOM   1740 1HD2 LEU A 116      32.188   3.620 -12.356  1.00  0.58           H  
ATOM   1741 2HD2 LEU A 116      33.768   3.624 -11.594  1.00  0.58           H  
ATOM   1742 3HD2 LEU A 116      32.550   2.416 -11.113  1.00  0.58           H  
ATOM   1743  N   ASN A 117      33.412   3.116  -6.134  1.00  0.58           N  
ATOM   1744  CA  ASN A 117      34.300   2.854  -4.994  1.00  0.58           C  
ATOM   1745  C   ASN A 117      34.036   1.493  -4.359  1.00  0.58           C  
ATOM   1746  O   ASN A 117      34.933   0.881  -3.775  1.00  0.58           O  
ATOM   1747  CB  ASN A 117      34.250   3.976  -3.981  1.00  0.58           C  
ATOM   1748  CG  ASN A 117      35.017   5.190  -4.467  1.00  0.58           C  
ATOM   1749  OD1 ASN A 117      36.253   5.150  -4.555  1.00  0.58           O  
ATOM   1750  ND2 ASN A 117      34.332   6.244  -4.782  1.00  0.58           N  
ATOM   1751  H   ASN A 117      32.693   3.821  -6.052  1.00  0.58           H  
ATOM   1752  HA  ASN A 117      35.322   2.820  -5.370  1.00  0.58           H  
ATOM   1753 1HB  ASN A 117      33.208   4.259  -3.804  1.00  0.58           H  
ATOM   1754 2HB  ASN A 117      34.665   3.641  -3.032  1.00  0.58           H  
ATOM   1755 1HD2 ASN A 117      34.804   7.069  -5.109  1.00  0.58           H  
ATOM   1756 2HD2 ASN A 117      33.321   6.241  -4.686  1.00  0.58           H  
ATOM   1757  N   SER A 118      32.829   0.975  -4.566  1.00  0.59           N  
ATOM   1758  CA  SER A 118      32.436  -0.330  -4.068  1.00  0.59           C  
ATOM   1759  C   SER A 118      32.949  -1.461  -4.951  1.00  0.59           C  
ATOM   1760  O   SER A 118      32.744  -2.634  -4.632  1.00  0.59           O  
ATOM   1761  CB  SER A 118      30.936  -0.435  -4.005  1.00  0.59           C  
ATOM   1762  OG  SER A 118      30.393   0.433  -3.059  1.00  0.59           O  
ATOM   1763  H   SER A 118      32.111   1.533  -5.028  1.00  0.59           H  
ATOM   1764  HA  SER A 118      32.850  -0.452  -3.068  1.00  0.59           H  
ATOM   1765 1HB  SER A 118      30.527  -0.192  -4.983  1.00  0.59           H  
ATOM   1766 2HB  SER A 118      30.660  -1.448  -3.788  1.00  0.59           H  
ATOM   1767  HG  SER A 118      30.512   1.332  -3.429  1.00  0.59           H  
ATOM   1768  N   SER A 119      33.595  -1.107  -6.071  1.00  0.59           N  
ATOM   1769  CA  SER A 119      34.094  -2.043  -7.066  1.00  0.59           C  
ATOM   1770  C   SER A 119      32.991  -2.911  -7.654  1.00  0.59           C  
ATOM   1771  O   SER A 119      33.187  -4.104  -7.897  1.00  0.59           O  
ATOM   1772  CB  SER A 119      35.190  -2.930  -6.486  1.00  0.59           C  
ATOM   1773  OG  SER A 119      36.303  -2.176  -6.067  1.00  0.59           O  
ATOM   1774  H   SER A 119      33.750  -0.120  -6.275  1.00  0.59           H  
ATOM   1775  HA  SER A 119      34.527  -1.458  -7.880  1.00  0.59           H  
ATOM   1776 1HB  SER A 119      34.807  -3.510  -5.653  1.00  0.59           H  
ATOM   1777 2HB  SER A 119      35.504  -3.641  -7.248  1.00  0.59           H  
ATOM   1778  HG  SER A 119      35.995  -1.610  -5.352  1.00  0.59           H  
ATOM   1779  N   LEU A 120      31.834  -2.310  -7.906  1.00  0.60           N  
ATOM   1780  CA  LEU A 120      30.752  -3.034  -8.533  1.00  0.60           C  
ATOM   1781  C   LEU A 120      30.941  -2.948 -10.040  1.00  0.60           C  
ATOM   1782  O   LEU A 120      31.597  -2.019 -10.515  1.00  0.60           O  
ATOM   1783  CB  LEU A 120      29.409  -2.488  -8.073  1.00  0.60           C  
ATOM   1784  CG  LEU A 120      29.143  -2.661  -6.618  1.00  0.60           C  
ATOM   1785  CD1 LEU A 120      27.876  -1.995  -6.269  1.00  0.60           C  
ATOM   1786  CD2 LEU A 120      29.060  -4.141  -6.315  1.00  0.60           C  
ATOM   1787  H   LEU A 120      31.705  -1.319  -7.686  1.00  0.60           H  
ATOM   1788  HA  LEU A 120      30.820  -4.059  -8.198  1.00  0.60           H  
ATOM   1789 1HB  LEU A 120      29.398  -1.416  -8.273  1.00  0.60           H  
ATOM   1790 2HB  LEU A 120      28.604  -2.952  -8.623  1.00  0.60           H  
ATOM   1791  HG  LEU A 120      29.940  -2.215  -6.046  1.00  0.60           H  
ATOM   1792 1HD1 LEU A 120      27.695  -2.118  -5.226  1.00  0.60           H  
ATOM   1793 2HD1 LEU A 120      27.949  -0.960  -6.497  1.00  0.60           H  
ATOM   1794 3HD1 LEU A 120      27.071  -2.428  -6.834  1.00  0.60           H  
ATOM   1795 1HD2 LEU A 120      28.861  -4.292  -5.260  1.00  0.60           H  
ATOM   1796 2HD2 LEU A 120      28.256  -4.582  -6.901  1.00  0.60           H  
ATOM   1797 3HD2 LEU A 120      30.007  -4.617  -6.579  1.00  0.60           H  
ATOM   1798  N   PRO A 121      30.419  -3.897 -10.828  1.00  0.62           N  
ATOM   1799  CA  PRO A 121      30.517  -3.900 -12.272  1.00  0.62           C  
ATOM   1800  C   PRO A 121      30.055  -2.569 -12.838  1.00  0.62           C  
ATOM   1801  O   PRO A 121      29.020  -2.037 -12.433  1.00  0.62           O  
ATOM   1802  CB  PRO A 121      29.573  -5.045 -12.644  1.00  0.62           C  
ATOM   1803  CG  PRO A 121      29.634  -5.982 -11.463  1.00  0.62           C  
ATOM   1804  CD  PRO A 121      29.717  -5.083 -10.261  1.00  0.62           C  
ATOM   1805  HA  PRO A 121      31.554  -4.115 -12.568  1.00  0.62           H  
ATOM   1806 1HB  PRO A 121      28.556  -4.659 -12.806  1.00  0.62           H  
ATOM   1807 2HB  PRO A 121      29.900  -5.514 -13.582  1.00  0.62           H  
ATOM   1808 1HG  PRO A 121      28.747  -6.628 -11.450  1.00  0.62           H  
ATOM   1809 2HG  PRO A 121      30.507  -6.646 -11.552  1.00  0.62           H  
ATOM   1810 1HD  PRO A 121      28.715  -4.829  -9.900  1.00  0.62           H  
ATOM   1811 2HD  PRO A 121      30.318  -5.611  -9.514  1.00  0.62           H  
ATOM   1812  N   TRP A 122      30.779  -2.069 -13.835  1.00  0.66           N  
ATOM   1813  CA  TRP A 122      30.470  -0.762 -14.412  1.00  0.66           C  
ATOM   1814  C   TRP A 122      30.861  -0.715 -15.887  1.00  0.66           C  
ATOM   1815  O   TRP A 122      31.847  -1.329 -16.300  1.00  0.66           O  
ATOM   1816  CB  TRP A 122      31.250   0.327 -13.658  1.00  0.66           C  
ATOM   1817  CG  TRP A 122      30.812   1.704 -13.946  1.00  0.66           C  
ATOM   1818  CD1 TRP A 122      31.305   2.577 -14.870  1.00  0.66           C  
ATOM   1819  CD2 TRP A 122      29.791   2.410 -13.236  1.00  0.66           C  
ATOM   1820  NE1 TRP A 122      30.635   3.761 -14.790  1.00  0.66           N  
ATOM   1821  CE2 TRP A 122      29.696   3.666 -13.799  1.00  0.66           C  
ATOM   1822  CE3 TRP A 122      28.965   2.083 -12.178  1.00  0.66           C  
ATOM   1823  CZ2 TRP A 122      28.784   4.578 -13.353  1.00  0.66           C  
ATOM   1824  CZ3 TRP A 122      28.069   3.019 -11.743  1.00  0.66           C  
ATOM   1825  CH2 TRP A 122      27.977   4.216 -12.324  1.00  0.66           C  
ATOM   1826  H   TRP A 122      31.595  -2.568 -14.156  1.00  0.66           H  
ATOM   1827  HA  TRP A 122      29.405  -0.569 -14.332  1.00  0.66           H  
ATOM   1828 1HB  TRP A 122      31.154   0.158 -12.581  1.00  0.66           H  
ATOM   1829 2HB  TRP A 122      32.307   0.251 -13.906  1.00  0.66           H  
ATOM   1830  HD1 TRP A 122      32.113   2.362 -15.567  1.00  0.66           H  
ATOM   1831  HE1 TRP A 122      30.815   4.596 -15.367  1.00  0.66           H  
ATOM   1832  HE3 TRP A 122      29.027   1.100 -11.707  1.00  0.66           H  
ATOM   1833  HZ2 TRP A 122      28.677   5.538 -13.787  1.00  0.66           H  
ATOM   1834  HZ3 TRP A 122      27.421   2.767 -10.928  1.00  0.66           H  
ATOM   1835  HH2 TRP A 122      27.237   4.916 -11.963  1.00  0.66           H  
ATOM   1836  N   ILE A 123      30.074   0.024 -16.663  1.00  0.74           N  
ATOM   1837  CA  ILE A 123      30.306   0.242 -18.081  1.00  0.74           C  
ATOM   1838  C   ILE A 123      30.814   1.654 -18.333  1.00  0.74           C  
ATOM   1839  O   ILE A 123      30.134   2.638 -18.031  1.00  0.74           O  
ATOM   1840  CB  ILE A 123      28.994   0.059 -18.863  1.00  0.74           C  
ATOM   1841  CG1 ILE A 123      28.466  -1.341 -18.628  1.00  0.74           C  
ATOM   1842  CG2 ILE A 123      29.222   0.311 -20.347  1.00  0.74           C  
ATOM   1843  CD1 ILE A 123      27.074  -1.577 -19.147  1.00  0.74           C  
ATOM   1844  H   ILE A 123      29.268   0.472 -16.247  1.00  0.74           H  
ATOM   1845  HA  ILE A 123      31.049  -0.470 -18.435  1.00  0.74           H  
ATOM   1846  HB  ILE A 123      28.246   0.758 -18.485  1.00  0.74           H  
ATOM   1847 1HG1 ILE A 123      29.142  -2.058 -19.086  1.00  0.74           H  
ATOM   1848 2HG1 ILE A 123      28.449  -1.504 -17.571  1.00  0.74           H  
ATOM   1849 1HG2 ILE A 123      28.286   0.183 -20.886  1.00  0.74           H  
ATOM   1850 2HG2 ILE A 123      29.584   1.330 -20.489  1.00  0.74           H  
ATOM   1851 3HG2 ILE A 123      29.962  -0.391 -20.728  1.00  0.74           H  
ATOM   1852 1HD1 ILE A 123      26.764  -2.597 -18.922  1.00  0.74           H  
ATOM   1853 2HD1 ILE A 123      26.387  -0.876 -18.666  1.00  0.74           H  
ATOM   1854 3HD1 ILE A 123      27.056  -1.424 -20.221  1.00  0.74           H  
ATOM   1855  N   GLU A 124      32.015   1.761 -18.883  1.00  0.89           N  
ATOM   1856  CA  GLU A 124      32.610   3.063 -19.140  1.00  0.89           C  
ATOM   1857  C   GLU A 124      32.010   3.649 -20.423  1.00  0.89           C  
ATOM   1858  O   GLU A 124      31.558   2.881 -21.273  1.00  0.89           O  
ATOM   1859  CB  GLU A 124      34.129   2.936 -19.239  1.00  0.89           C  
ATOM   1860  CG  GLU A 124      34.790   2.514 -17.934  1.00  0.89           C  
ATOM   1861  CD  GLU A 124      36.297   2.425 -18.026  1.00  0.89           C  
ATOM   1862  OE1 GLU A 124      36.836   2.779 -19.047  1.00  0.89           O  
ATOM   1863  OE2 GLU A 124      36.905   2.003 -17.069  1.00  0.89           O  
ATOM   1864  H   GLU A 124      32.527   0.920 -19.116  1.00  0.89           H  
ATOM   1865  HA  GLU A 124      32.381   3.688 -18.286  1.00  0.89           H  
ATOM   1866 1HB  GLU A 124      34.379   2.194 -19.996  1.00  0.89           H  
ATOM   1867 2HB  GLU A 124      34.567   3.878 -19.554  1.00  0.89           H  
ATOM   1868 1HG  GLU A 124      34.525   3.236 -17.161  1.00  0.89           H  
ATOM   1869 2HG  GLU A 124      34.389   1.544 -17.636  1.00  0.89           H  
ATOM   1870  N   PRO A 125      31.962   4.980 -20.600  1.00  1.15           N  
ATOM   1871  CA  PRO A 125      31.491   5.643 -21.802  1.00  1.15           C  
ATOM   1872  C   PRO A 125      32.298   5.237 -23.022  1.00  1.15           C  
ATOM   1873  O   PRO A 125      33.508   5.026 -22.931  1.00  1.15           O  
ATOM   1874  CB  PRO A 125      31.748   7.119 -21.502  1.00  1.15           C  
ATOM   1875  CG  PRO A 125      31.785   7.219 -20.023  1.00  1.15           C  
ATOM   1876  CD  PRO A 125      32.395   5.920 -19.543  1.00  1.15           C  
ATOM   1877  HA  PRO A 125      30.419   5.437 -21.943  1.00  1.15           H  
ATOM   1878 1HB  PRO A 125      32.683   7.447 -21.977  1.00  1.15           H  
ATOM   1879 2HB  PRO A 125      30.946   7.729 -21.939  1.00  1.15           H  
ATOM   1880 1HG  PRO A 125      32.386   8.088 -19.739  1.00  1.15           H  
ATOM   1881 2HG  PRO A 125      30.777   7.402 -19.651  1.00  1.15           H  
ATOM   1882 1HD  PRO A 125      33.488   5.997 -19.501  1.00  1.15           H  
ATOM   1883 2HD  PRO A 125      31.956   5.705 -18.577  1.00  1.15           H  
ATOM   1884  N   LYS A 126      31.647   5.183 -24.175  1.00  1.59           N  
ATOM   1885  CA  LYS A 126      32.360   4.897 -25.411  1.00  1.59           C  
ATOM   1886  C   LYS A 126      33.016   6.182 -25.888  1.00  1.59           C  
ATOM   1887  O   LYS A 126      32.346   7.211 -26.019  1.00  1.59           O  
ATOM   1888  CB  LYS A 126      31.415   4.349 -26.479  1.00  1.59           C  
ATOM   1889  CG  LYS A 126      32.106   3.945 -27.775  1.00  1.59           C  
ATOM   1890  CD  LYS A 126      31.122   3.348 -28.776  1.00  1.59           C  
ATOM   1891  CE  LYS A 126      31.822   2.964 -30.073  1.00  1.59           C  
ATOM   1892  NZ  LYS A 126      30.876   2.375 -31.062  1.00  1.59           N  
ATOM   1893  H   LYS A 126      30.652   5.346 -24.199  1.00  1.59           H  
ATOM   1894  HA  LYS A 126      33.143   4.163 -25.214  1.00  1.59           H  
ATOM   1895 1HB  LYS A 126      30.890   3.476 -26.088  1.00  1.59           H  
ATOM   1896 2HB  LYS A 126      30.667   5.103 -26.723  1.00  1.59           H  
ATOM   1897 1HG  LYS A 126      32.577   4.828 -28.222  1.00  1.59           H  
ATOM   1898 2HG  LYS A 126      32.883   3.214 -27.558  1.00  1.59           H  
ATOM   1899 1HD  LYS A 126      30.653   2.462 -28.347  1.00  1.59           H  
ATOM   1900 2HD  LYS A 126      30.346   4.081 -28.998  1.00  1.59           H  
ATOM   1901 1HE  LYS A 126      32.280   3.853 -30.506  1.00  1.59           H  
ATOM   1902 2HE  LYS A 126      32.603   2.236 -29.854  1.00  1.59           H  
ATOM   1903 1HZ  LYS A 126      31.376   2.134 -31.906  1.00  1.59           H  
ATOM   1904 2HZ  LYS A 126      30.455   1.543 -30.671  1.00  1.59           H  
ATOM   1905 3HZ  LYS A 126      30.153   3.046 -31.280  1.00  1.59           H  
ATOM   1906  N   LYS A 127      34.324   6.155 -26.120  1.00  2.27           N  
ATOM   1907  CA  LYS A 127      34.976   7.387 -26.538  1.00  2.27           C  
ATOM   1908  C   LYS A 127      34.323   7.928 -27.799  1.00  2.27           C  
ATOM   1909  O   LYS A 127      34.206   7.223 -28.803  1.00  2.27           O  
ATOM   1910  CB  LYS A 127      36.471   7.178 -26.765  1.00  2.27           C  
ATOM   1911  CG  LYS A 127      37.228   8.461 -27.113  1.00  2.27           C  
ATOM   1912  CD  LYS A 127      38.726   8.219 -27.251  1.00  2.27           C  
ATOM   1913  CE  LYS A 127      39.462   9.512 -27.584  1.00  2.27           C  
ATOM   1914  NZ  LYS A 127      40.929   9.299 -27.719  1.00  2.27           N  
ATOM   1915  H   LYS A 127      34.852   5.303 -25.997  1.00  2.27           H  
ATOM   1916  HA  LYS A 127      34.848   8.131 -25.751  1.00  2.27           H  
ATOM   1917 1HB  LYS A 127      36.921   6.750 -25.868  1.00  2.27           H  
ATOM   1918 2HB  LYS A 127      36.620   6.470 -27.580  1.00  2.27           H  
ATOM   1919 1HG  LYS A 127      36.847   8.861 -28.055  1.00  2.27           H  
ATOM   1920 2HG  LYS A 127      37.056   9.204 -26.335  1.00  2.27           H  
ATOM   1921 1HD  LYS A 127      39.119   7.816 -26.316  1.00  2.27           H  
ATOM   1922 2HD  LYS A 127      38.906   7.494 -28.044  1.00  2.27           H  
ATOM   1923 1HE  LYS A 127      39.072   9.911 -28.520  1.00  2.27           H  
ATOM   1924 2HE  LYS A 127      39.283  10.238 -26.790  1.00  2.27           H  
ATOM   1925 1HZ  LYS A 127      41.378  10.177 -27.939  1.00  2.27           H  
ATOM   1926 2HZ  LYS A 127      41.299   8.940 -26.850  1.00  2.27           H  
ATOM   1927 3HZ  LYS A 127      41.106   8.636 -28.460  1.00  2.27           H  
ATOM   1928  N   THR A 128      33.935   9.194 -27.737  1.00  3.28           N  
ATOM   1929  CA  THR A 128      33.286   9.896 -28.829  1.00  3.28           C  
ATOM   1930  C   THR A 128      34.016  11.201 -29.100  1.00  3.28           C  
ATOM   1931  O   THR A 128      34.379  11.913 -28.163  1.00  3.28           O  
ATOM   1932  CB  THR A 128      31.800  10.171 -28.498  1.00  3.28           C  
ATOM   1933  OG1 THR A 128      31.115   8.922 -28.269  1.00  3.28           O  
ATOM   1934  CG2 THR A 128      31.116  10.919 -29.645  1.00  3.28           C  
ATOM   1935  H   THR A 128      34.074   9.688 -26.868  1.00  3.28           H  
ATOM   1936  HA  THR A 128      33.338   9.280 -29.727  1.00  3.28           H  
ATOM   1937  HB  THR A 128      31.739  10.774 -27.594  1.00  3.28           H  
ATOM   1938  HG1 THR A 128      31.489   8.471 -27.482  1.00  3.28           H  
ATOM   1939 1HG2 THR A 128      30.074  11.098 -29.386  1.00  3.28           H  
ATOM   1940 2HG2 THR A 128      31.610  11.874 -29.814  1.00  3.28           H  
ATOM   1941 3HG2 THR A 128      31.166  10.320 -30.552  1.00  3.28           H  
ATOM   1942  N   SER A 129      34.238  11.516 -30.372  1.00  4.64           N  
ATOM   1943  CA  SER A 129      34.897  12.765 -30.728  1.00  4.64           C  
ATOM   1944  C   SER A 129      34.263  13.393 -31.962  1.00  4.64           C  
ATOM   1945  O   SER A 129      34.246  12.803 -33.042  1.00  4.64           O  
ATOM   1946  CB  SER A 129      36.373  12.527 -30.978  1.00  4.64           C  
ATOM   1947  OG  SER A 129      37.011  13.715 -31.353  1.00  4.64           O  
ATOM   1948  H   SER A 129      33.929  10.888 -31.100  1.00  4.64           H  
ATOM   1949  HA  SER A 129      34.790  13.466 -29.900  1.00  4.64           H  
ATOM   1950 1HB  SER A 129      36.838  12.128 -30.076  1.00  4.64           H  
ATOM   1951 2HB  SER A 129      36.490  11.785 -31.765  1.00  4.64           H  
ATOM   1952  HG  SER A 129      36.467  14.093 -32.053  1.00  4.64           H  
ATOM   1953  N   GLY A 130      33.727  14.591 -31.777  1.00  6.28           N  
ATOM   1954  CA  GLY A 130      33.050  15.331 -32.833  1.00  6.28           C  
ATOM   1955  C   GLY A 130      32.370  16.555 -32.223  1.00  6.28           C  
ATOM   1956  O   GLY A 130      32.525  16.799 -31.027  1.00  6.28           O  
ATOM   1957  H   GLY A 130      33.785  15.002 -30.855  1.00  6.28           H  
ATOM   1958 1HA  GLY A 130      33.788  15.630 -33.576  1.00  6.28           H  
ATOM   1959 2HA  GLY A 130      32.316  14.689 -33.320  1.00  6.28           H  
ATOM   1960  N   PRO A 131      31.656  17.360 -33.021  1.00  7.97           N  
ATOM   1961  CA  PRO A 131      30.924  18.541 -32.599  1.00  7.97           C  
ATOM   1962  C   PRO A 131      29.898  18.169 -31.540  1.00  7.97           C  
ATOM   1963  O   PRO A 131      29.288  17.100 -31.616  1.00  7.97           O  
ATOM   1964  CB  PRO A 131      30.240  18.992 -33.894  1.00  7.97           C  
ATOM   1965  CG  PRO A 131      31.106  18.429 -35.003  1.00  7.97           C  
ATOM   1966  CD  PRO A 131      31.591  17.094 -34.471  1.00  7.97           C  
ATOM   1967  HA  PRO A 131      31.626  19.300 -32.223  1.00  7.97           H  
ATOM   1968 1HB  PRO A 131      29.206  18.613 -33.919  1.00  7.97           H  
ATOM   1969 2HB  PRO A 131      30.175  20.089 -33.918  1.00  7.97           H  
ATOM   1970 1HG  PRO A 131      30.519  18.330 -35.930  1.00  7.97           H  
ATOM   1971 2HG  PRO A 131      31.932  19.122 -35.225  1.00  7.97           H  
ATOM   1972 1HD  PRO A 131      30.863  16.297 -34.686  1.00  7.97           H  
ATOM   1973 2HD  PRO A 131      32.575  16.888 -34.900  1.00  7.97           H  
ATOM   1974  N   SER A 132      29.680  19.052 -30.575  1.00  9.50           N  
ATOM   1975  CA  SER A 132      28.692  18.784 -29.538  1.00  9.50           C  
ATOM   1976  C   SER A 132      27.311  19.256 -29.946  1.00  9.50           C  
ATOM   1977  O   SER A 132      27.164  20.279 -30.611  1.00  9.50           O  
ATOM   1978  CB  SER A 132      29.074  19.446 -28.232  1.00  9.50           C  
ATOM   1979  OG  SER A 132      28.053  19.278 -27.275  1.00  9.50           O  
ATOM   1980  H   SER A 132      30.207  19.913 -30.554  1.00  9.50           H  
ATOM   1981  HA  SER A 132      28.649  17.706 -29.377  1.00  9.50           H  
ATOM   1982 1HB  SER A 132      29.997  19.002 -27.861  1.00  9.50           H  
ATOM   1983 2HB  SER A 132      29.259  20.506 -28.393  1.00  9.50           H  
ATOM   1984  HG  SER A 132      28.442  19.522 -26.422  1.00  9.50           H  
ATOM   1985  N   SER A 133      26.300  18.517 -29.506  1.00 10.72           N  
ATOM   1986  CA  SER A 133      24.902  18.874 -29.721  1.00 10.72           C  
ATOM   1987  C   SER A 133      24.395  19.892 -28.693  1.00 10.72           C  
ATOM   1988  O   SER A 133      23.267  20.377 -28.794  1.00 10.72           O  
ATOM   1989  CB  SER A 133      24.037  17.631 -29.679  1.00 10.72           C  
ATOM   1990  OG  SER A 133      24.039  17.071 -28.397  1.00 10.72           O  
ATOM   1991  H   SER A 133      26.516  17.682 -28.982  1.00 10.72           H  
ATOM   1992  HA  SER A 133      24.815  19.322 -30.712  1.00 10.72           H  
ATOM   1993 1HB  SER A 133      23.019  17.892 -29.964  1.00 10.72           H  
ATOM   1994 2HB  SER A 133      24.405  16.903 -30.402  1.00 10.72           H  
ATOM   1995  HG  SER A 133      23.801  17.793 -27.801  1.00 10.72           H  
ATOM   1996  N   GLY A 134      25.215  20.185 -27.681  1.00 11.59           N  
ATOM   1997  CA  GLY A 134      24.824  21.101 -26.617  1.00 11.59           C  
ATOM   1998  C   GLY A 134      25.725  20.957 -25.394  1.00 11.59           C  
ATOM   1999  O   GLY A 134      26.205  19.866 -25.083  1.00 11.59           O  
ATOM   2000  H   GLY A 134      26.147  19.776 -27.653  1.00 11.59           H  
ATOM   2001 1HA  GLY A 134      24.871  22.125 -26.988  1.00 11.59           H  
ATOM   2002 2HA  GLY A 134      23.789  20.910 -26.335  1.00 11.59           H  
TER    2003
ENDMDL

REMARK ID 697597 MODEL 2 1VEE_chain_A
PFRMAT TS
TARGET 1VEE_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.166  -0.695  -3.422  1.00  2.02           N  
ATOM      2  CA  GLY A   1       2.934  -0.437  -2.210  1.00  2.02           C  
ATOM      3  C   GLY A   1       2.437   0.814  -1.495  1.00  2.02           C  
ATOM      4  O   GLY A   1       1.237   0.969  -1.260  1.00  2.02           O  
ATOM      5  H   GLY A   1       1.784   0.091  -3.930  1.00  2.02           H  
ATOM      6 1HA  GLY A   1       2.862  -1.295  -1.542  1.00  2.02           H  
ATOM      7 2HA  GLY A   1       3.986  -0.316  -2.466  1.00  2.02           H  
ATOM      8  N   SER A   2       3.370   1.694  -1.138  1.00  1.61           N  
ATOM      9  CA  SER A   2       3.047   2.944  -0.449  1.00  1.61           C  
ATOM     10  C   SER A   2       2.429   3.962  -1.387  1.00  1.61           C  
ATOM     11  O   SER A   2       2.570   3.848  -2.607  1.00  1.61           O  
ATOM     12  CB  SER A   2       4.297   3.538   0.151  1.00  1.61           C  
ATOM     13  OG  SER A   2       5.206   3.931  -0.848  1.00  1.61           O  
ATOM     14  H   SER A   2       4.336   1.499  -1.356  1.00  1.61           H  
ATOM     15  HA  SER A   2       2.333   2.733   0.351  1.00  1.61           H  
ATOM     16 1HB  SER A   2       4.012   4.412   0.726  1.00  1.61           H  
ATOM     17 2HB  SER A   2       4.767   2.834   0.834  1.00  1.61           H  
ATOM     18  HG  SER A   2       5.927   4.398  -0.375  1.00  1.61           H  
ATOM     19  N   SER A   3       1.801   4.992  -0.821  1.00  1.25           N  
ATOM     20  CA  SER A   3       1.255   6.061  -1.663  1.00  1.25           C  
ATOM     21  C   SER A   3       1.147   7.392  -0.964  1.00  1.25           C  
ATOM     22  O   SER A   3       0.821   7.473   0.227  1.00  1.25           O  
ATOM     23  CB  SER A   3      -0.134   5.717  -2.162  1.00  1.25           C  
ATOM     24  OG  SER A   3      -0.656   6.755  -3.001  1.00  1.25           O  
ATOM     25  H   SER A   3       1.711   4.999   0.197  1.00  1.25           H  
ATOM     26  HA  SER A   3       1.917   6.184  -2.522  1.00  1.25           H  
ATOM     27 1HB  SER A   3      -0.098   4.782  -2.719  1.00  1.25           H  
ATOM     28 2HB  SER A   3      -0.796   5.567  -1.312  1.00  1.25           H  
ATOM     29  HG  SER A   3      -0.672   7.617  -2.483  1.00  1.25           H  
ATOM     30  N   GLY A   4       1.384   8.446  -1.721  1.00  0.99           N  
ATOM     31  CA  GLY A   4       1.157   9.752  -1.170  1.00  0.99           C  
ATOM     32  C   GLY A   4      -0.285  10.144  -1.464  1.00  0.99           C  
ATOM     33  O   GLY A   4      -0.992   9.380  -2.137  1.00  0.99           O  
ATOM     34  H   GLY A   4       1.680   8.333  -2.682  1.00  0.99           H  
ATOM     35 1HA  GLY A   4       1.329   9.702  -0.107  1.00  0.99           H  
ATOM     36 2HA  GLY A   4       1.849  10.480  -1.591  1.00  0.99           H  
ATOM     37  N   SER A   5      -0.697  11.310  -0.955  1.00  0.80           N  
ATOM     38  CA  SER A   5      -2.024  11.912  -1.161  1.00  0.80           C  
ATOM     39  C   SER A   5      -2.030  13.390  -0.728  1.00  0.80           C  
ATOM     40  O   SER A   5      -0.970  14.001  -0.564  1.00  0.80           O  
ATOM     41  CB  SER A   5      -3.111  11.116  -0.455  1.00  0.80           C  
ATOM     42  OG  SER A   5      -4.387  11.568  -0.829  1.00  0.80           O  
ATOM     43  H   SER A   5      -0.025  11.793  -0.362  1.00  0.80           H  
ATOM     44  HA  SER A   5      -2.246  11.883  -2.228  1.00  0.80           H  
ATOM     45 1HB  SER A   5      -3.014  10.063  -0.707  1.00  0.80           H  
ATOM     46 2HB  SER A   5      -2.975  11.196   0.598  1.00  0.80           H  
ATOM     47  HG  SER A   5      -5.011  10.942  -0.445  1.00  0.80           H  
ATOM     48  N   SER A   6      -3.221  13.968  -0.597  1.00  0.69           N  
ATOM     49  CA  SER A   6      -3.348  15.362  -0.164  1.00  0.69           C  
ATOM     50  C   SER A   6      -4.716  15.708   0.420  1.00  0.69           C  
ATOM     51  O   SER A   6      -5.714  15.029   0.167  1.00  0.69           O  
ATOM     52  CB  SER A   6      -3.071  16.303  -1.326  1.00  0.69           C  
ATOM     53  OG  SER A   6      -4.065  16.195  -2.305  1.00  0.69           O  
ATOM     54  H   SER A   6      -4.034  13.390  -0.766  1.00  0.69           H  
ATOM     55  HA  SER A   6      -2.607  15.541   0.613  1.00  0.69           H  
ATOM     56 1HB  SER A   6      -3.031  17.316  -0.948  1.00  0.69           H  
ATOM     57 2HB  SER A   6      -2.098  16.083  -1.761  1.00  0.69           H  
ATOM     58  HG  SER A   6      -4.899  16.320  -1.842  1.00  0.69           H  
ATOM     59  N   GLY A   7      -4.765  16.831   1.131  1.00  0.62           N  
ATOM     60  CA  GLY A   7      -6.023  17.386   1.644  1.00  0.62           C  
ATOM     61  C   GLY A   7      -5.802  18.660   2.458  1.00  0.62           C  
ATOM     62  O   GLY A   7      -4.671  19.055   2.709  1.00  0.62           O  
ATOM     63  H   GLY A   7      -3.876  17.293   1.334  1.00  0.62           H  
ATOM     64 1HA  GLY A   7      -6.689  17.600   0.809  1.00  0.62           H  
ATOM     65 2HA  GLY A   7      -6.518  16.640   2.265  1.00  0.62           H  
ATOM     66  N   SER A   8      -6.885  19.306   2.870  1.00  0.59           N  
ATOM     67  CA  SER A   8      -6.802  20.555   3.636  1.00  0.59           C  
ATOM     68  C   SER A   8      -6.342  20.322   5.052  1.00  0.59           C  
ATOM     69  O   SER A   8      -6.360  19.185   5.524  1.00  0.59           O  
ATOM     70  CB  SER A   8      -8.159  21.215   3.692  1.00  0.59           C  
ATOM     71  OG  SER A   8      -9.076  20.435   4.460  1.00  0.59           O  
ATOM     72  H   SER A   8      -7.795  18.935   2.637  1.00  0.59           H  
ATOM     73  HA  SER A   8      -6.089  21.225   3.149  1.00  0.59           H  
ATOM     74 1HB  SER A   8      -8.064  22.211   4.131  1.00  0.59           H  
ATOM     75 2HB  SER A   8      -8.540  21.340   2.682  1.00  0.59           H  
ATOM     76  HG  SER A   8      -9.945  20.843   4.322  1.00  0.59           H  
ATOM     77  N   ALA A   9      -5.979  21.397   5.748  1.00  0.57           N  
ATOM     78  CA  ALA A   9      -5.584  21.293   7.147  1.00  0.57           C  
ATOM     79  C   ALA A   9      -6.706  20.700   7.993  1.00  0.57           C  
ATOM     80  O   ALA A   9      -6.452  19.941   8.929  1.00  0.57           O  
ATOM     81  CB  ALA A   9      -5.198  22.653   7.663  1.00  0.57           C  
ATOM     82  H   ALA A   9      -5.970  22.308   5.299  1.00  0.57           H  
ATOM     83  HA  ALA A   9      -4.727  20.628   7.218  1.00  0.57           H  
ATOM     84 1HB  ALA A   9      -4.897  22.558   8.684  1.00  0.57           H  
ATOM     85 2HB  ALA A   9      -4.374  23.050   7.068  1.00  0.57           H  
ATOM     86 3HB  ALA A   9      -6.052  23.331   7.598  1.00  0.57           H  
ATOM     87  N   LYS A  10      -7.962  21.017   7.657  1.00  0.57           N  
ATOM     88  CA  LYS A  10      -9.082  20.471   8.417  1.00  0.57           C  
ATOM     89  C   LYS A  10      -9.160  18.972   8.213  1.00  0.57           C  
ATOM     90  O   LYS A  10      -9.392  18.211   9.166  1.00  0.57           O  
ATOM     91  CB  LYS A  10     -10.408  21.098   7.994  1.00  0.57           C  
ATOM     92  CG  LYS A  10     -10.595  22.552   8.376  1.00  0.57           C  
ATOM     93  CD  LYS A  10     -11.966  23.053   7.920  1.00  0.57           C  
ATOM     94  CE  LYS A  10     -12.200  24.516   8.282  1.00  0.57           C  
ATOM     95  NZ  LYS A  10     -13.550  24.985   7.833  1.00  0.57           N  
ATOM     96  H   LYS A  10      -8.131  21.635   6.874  1.00  0.57           H  
ATOM     97  HA  LYS A  10      -8.923  20.650   9.478  1.00  0.57           H  
ATOM     98 1HB  LYS A  10     -10.507  21.026   6.910  1.00  0.57           H  
ATOM     99 2HB  LYS A  10     -11.229  20.530   8.430  1.00  0.57           H  
ATOM    100 1HG  LYS A  10     -10.506  22.672   9.452  1.00  0.57           H  
ATOM    101 2HG  LYS A  10      -9.818  23.144   7.891  1.00  0.57           H  
ATOM    102 1HD  LYS A  10     -12.046  22.944   6.838  1.00  0.57           H  
ATOM    103 2HD  LYS A  10     -12.744  22.449   8.386  1.00  0.57           H  
ATOM    104 1HE  LYS A  10     -12.119  24.638   9.364  1.00  0.57           H  
ATOM    105 2HE  LYS A  10     -11.438  25.129   7.801  1.00  0.57           H  
ATOM    106 1HZ  LYS A  10     -13.671  25.955   8.085  1.00  0.57           H  
ATOM    107 2HZ  LYS A  10     -13.626  24.885   6.830  1.00  0.57           H  
ATOM    108 3HZ  LYS A  10     -14.263  24.429   8.282  1.00  0.57           H  
ATOM    109  N   ASN A  11      -8.942  18.521   6.969  1.00  0.57           N  
ATOM    110  CA  ASN A  11      -8.999  17.086   6.738  1.00  0.57           C  
ATOM    111  C   ASN A  11      -7.840  16.406   7.452  1.00  0.57           C  
ATOM    112  O   ASN A  11      -8.010  15.338   8.045  1.00  0.57           O  
ATOM    113  CB  ASN A  11      -8.982  16.745   5.258  1.00  0.57           C  
ATOM    114  CG  ASN A  11     -10.272  17.077   4.553  1.00  0.57           C  
ATOM    115  OD1 ASN A  11     -11.320  17.285   5.181  1.00  0.57           O  
ATOM    116  ND2 ASN A  11     -10.226  17.098   3.240  1.00  0.57           N  
ATOM    117  H   ASN A  11      -8.759  19.167   6.193  1.00  0.57           H  
ATOM    118  HA  ASN A  11      -9.922  16.699   7.170  1.00  0.57           H  
ATOM    119 1HB  ASN A  11      -8.169  17.297   4.778  1.00  0.57           H  
ATOM    120 2HB  ASN A  11      -8.772  15.685   5.134  1.00  0.57           H  
ATOM    121 1HD2 ASN A  11     -11.054  17.299   2.716  1.00  0.57           H  
ATOM    122 2HD2 ASN A  11      -9.375  16.888   2.762  1.00  0.57           H  
ATOM    123  N   ALA A  12      -6.667  17.047   7.435  1.00  0.57           N  
ATOM    124  CA  ALA A  12      -5.496  16.480   8.082  1.00  0.57           C  
ATOM    125  C   ALA A  12      -5.724  16.318   9.570  1.00  0.57           C  
ATOM    126  O   ALA A  12      -5.482  15.252  10.125  1.00  0.57           O  
ATOM    127  CB  ALA A  12      -4.303  17.377   7.845  1.00  0.57           C  
ATOM    128  H   ALA A  12      -6.583  17.927   6.926  1.00  0.57           H  
ATOM    129  HA  ALA A  12      -5.310  15.497   7.652  1.00  0.57           H  
ATOM    130 1HB  ALA A  12      -3.419  16.942   8.309  1.00  0.57           H  
ATOM    131 2HB  ALA A  12      -4.155  17.473   6.776  1.00  0.57           H  
ATOM    132 3HB  ALA A  12      -4.489  18.357   8.274  1.00  0.57           H  
ATOM    133  N   TYR A  13      -6.285  17.342  10.206  1.00  0.58           N  
ATOM    134  CA  TYR A  13      -6.578  17.305  11.632  1.00  0.58           C  
ATOM    135  C   TYR A  13      -7.521  16.144  11.935  1.00  0.58           C  
ATOM    136  O   TYR A  13      -7.273  15.334  12.840  1.00  0.58           O  
ATOM    137  CB  TYR A  13      -7.145  18.655  12.067  1.00  0.58           C  
ATOM    138  CG  TYR A  13      -7.513  18.791  13.527  1.00  0.58           C  
ATOM    139  CD1 TYR A  13      -6.527  18.993  14.481  1.00  0.58           C  
ATOM    140  CD2 TYR A  13      -8.836  18.749  13.908  1.00  0.58           C  
ATOM    141  CE1 TYR A  13      -6.861  19.148  15.806  1.00  0.58           C  
ATOM    142  CE2 TYR A  13      -9.177  18.900  15.236  1.00  0.58           C  
ATOM    143  CZ  TYR A  13      -8.197  19.099  16.182  1.00  0.58           C  
ATOM    144  OH  TYR A  13      -8.544  19.246  17.505  1.00  0.58           O  
ATOM    145  H   TYR A  13      -6.479  18.201   9.691  1.00  0.58           H  
ATOM    146  HA  TYR A  13      -5.654  17.132  12.176  1.00  0.58           H  
ATOM    147 1HB  TYR A  13      -6.429  19.427  11.826  1.00  0.58           H  
ATOM    148 2HB  TYR A  13      -8.037  18.868  11.476  1.00  0.58           H  
ATOM    149  HD1 TYR A  13      -5.491  19.021  14.188  1.00  0.58           H  
ATOM    150  HD2 TYR A  13      -9.613  18.596  13.157  1.00  0.58           H  
ATOM    151  HE1 TYR A  13      -6.080  19.303  16.553  1.00  0.58           H  
ATOM    152  HE2 TYR A  13     -10.224  18.865  15.536  1.00  0.58           H  
ATOM    153  HH  TYR A  13      -7.748  19.349  18.033  1.00  0.58           H  
ATOM    154  N   THR A  14      -8.595  16.049  11.150  1.00  0.59           N  
ATOM    155  CA  THR A  14      -9.595  15.012  11.319  1.00  0.59           C  
ATOM    156  C   THR A  14      -8.977  13.613  11.205  1.00  0.59           C  
ATOM    157  O   THR A  14      -9.263  12.722  12.018  1.00  0.59           O  
ATOM    158  CB  THR A  14     -10.704  15.174  10.261  1.00  0.59           C  
ATOM    159  OG1 THR A  14     -11.332  16.459  10.420  1.00  0.59           O  
ATOM    160  CG2 THR A  14     -11.737  14.073  10.409  1.00  0.59           C  
ATOM    161  H   THR A  14      -8.738  16.743  10.413  1.00  0.59           H  
ATOM    162  HA  THR A  14     -10.034  15.114  12.311  1.00  0.59           H  
ATOM    163  HB  THR A  14     -10.265  15.118   9.268  1.00  0.59           H  
ATOM    164  HG1 THR A  14     -10.694  17.160  10.139  1.00  0.59           H  
ATOM    165 1HG2 THR A  14     -12.510  14.199   9.653  1.00  0.59           H  
ATOM    166 2HG2 THR A  14     -11.253  13.104  10.278  1.00  0.59           H  
ATOM    167 3HG2 THR A  14     -12.186  14.123  11.400  1.00  0.59           H  
ATOM    168  N   LYS A  15      -8.116  13.414  10.204  1.00  0.61           N  
ATOM    169  CA  LYS A  15      -7.479  12.118  10.005  1.00  0.61           C  
ATOM    170  C   LYS A  15      -6.448  11.821  11.103  1.00  0.61           C  
ATOM    171  O   LYS A  15      -6.385  10.698  11.607  1.00  0.61           O  
ATOM    172  CB  LYS A  15      -6.853  12.054   8.625  1.00  0.61           C  
ATOM    173  CG  LYS A  15      -7.887  12.025   7.477  1.00  0.61           C  
ATOM    174  CD  LYS A  15      -7.222  11.984   6.103  1.00  0.61           C  
ATOM    175  CE  LYS A  15      -8.245  12.064   4.979  1.00  0.61           C  
ATOM    176  NZ  LYS A  15      -9.162  10.887   4.971  1.00  0.61           N  
ATOM    177  H   LYS A  15      -7.919  14.175   9.552  1.00  0.61           H  
ATOM    178  HA  LYS A  15      -8.250  11.352  10.056  1.00  0.61           H  
ATOM    179 1HB  LYS A  15      -6.195  12.916   8.480  1.00  0.61           H  
ATOM    180 2HB  LYS A  15      -6.258  11.159   8.562  1.00  0.61           H  
ATOM    181 1HG  LYS A  15      -8.522  11.148   7.589  1.00  0.61           H  
ATOM    182 2HG  LYS A  15      -8.515  12.911   7.539  1.00  0.61           H  
ATOM    183 1HD  LYS A  15      -6.540  12.826   6.014  1.00  0.61           H  
ATOM    184 2HD  LYS A  15      -6.652  11.064   5.992  1.00  0.61           H  
ATOM    185 1HE  LYS A  15      -8.834  12.973   5.099  1.00  0.61           H  
ATOM    186 2HE  LYS A  15      -7.717  12.108   4.026  1.00  0.61           H  
ATOM    187 1HZ  LYS A  15      -9.822  10.976   4.211  1.00  0.61           H  
ATOM    188 2HZ  LYS A  15      -8.625  10.039   4.851  1.00  0.61           H  
ATOM    189 3HZ  LYS A  15      -9.661  10.847   5.848  1.00  0.61           H  
ATOM    190  N   LEU A  16      -5.705  12.837  11.549  1.00  0.63           N  
ATOM    191  CA  LEU A  16      -4.714  12.680  12.616  1.00  0.63           C  
ATOM    192  C   LEU A  16      -5.384  12.224  13.906  1.00  0.63           C  
ATOM    193  O   LEU A  16      -4.818  11.439  14.676  1.00  0.63           O  
ATOM    194  CB  LEU A  16      -3.977  14.008  12.843  1.00  0.63           C  
ATOM    195  CG  LEU A  16      -2.961  14.443  11.743  1.00  0.63           C  
ATOM    196  CD1 LEU A  16      -2.565  15.900  11.936  1.00  0.63           C  
ATOM    197  CD2 LEU A  16      -1.734  13.590  11.872  1.00  0.63           C  
ATOM    198  H   LEU A  16      -5.797  13.752  11.110  1.00  0.63           H  
ATOM    199  HA  LEU A  16      -3.994  11.929  12.308  1.00  0.63           H  
ATOM    200 1HB  LEU A  16      -4.720  14.797  12.922  1.00  0.63           H  
ATOM    201 2HB  LEU A  16      -3.437  13.947  13.785  1.00  0.63           H  
ATOM    202  HG  LEU A  16      -3.392  14.310  10.758  1.00  0.63           H  
ATOM    203 1HD1 LEU A  16      -1.848  16.173  11.169  1.00  0.63           H  
ATOM    204 2HD1 LEU A  16      -3.441  16.528  11.847  1.00  0.63           H  
ATOM    205 3HD1 LEU A  16      -2.122  16.029  12.916  1.00  0.63           H  
ATOM    206 1HD2 LEU A  16      -1.011  13.879  11.120  1.00  0.63           H  
ATOM    207 2HD2 LEU A  16      -1.298  13.724  12.861  1.00  0.63           H  
ATOM    208 3HD2 LEU A  16      -2.003  12.564  11.740  1.00  0.63           H  
ATOM    209  N   GLY A  17      -6.615  12.688  14.126  1.00  0.65           N  
ATOM    210  CA  GLY A  17      -7.398  12.329  15.300  1.00  0.65           C  
ATOM    211  C   GLY A  17      -8.164  11.004  15.160  1.00  0.65           C  
ATOM    212  O   GLY A  17      -8.878  10.608  16.084  1.00  0.65           O  
ATOM    213  H   GLY A  17      -7.009  13.364  13.469  1.00  0.65           H  
ATOM    214 1HA  GLY A  17      -6.746  12.288  16.171  1.00  0.65           H  
ATOM    215 2HA  GLY A  17      -8.121  13.122  15.478  1.00  0.65           H  
ATOM    216  N   THR A  18      -8.026  10.331  14.013  1.00  0.67           N  
ATOM    217  CA  THR A  18      -8.736   9.089  13.725  1.00  0.67           C  
ATOM    218  C   THR A  18      -7.758   7.915  13.587  1.00  0.67           C  
ATOM    219  O   THR A  18      -7.966   6.842  14.154  1.00  0.67           O  
ATOM    220  CB  THR A  18      -9.547   9.222  12.420  1.00  0.67           C  
ATOM    221  OG1 THR A  18     -10.488  10.313  12.534  1.00  0.67           O  
ATOM    222  CG2 THR A  18     -10.297   7.933  12.136  1.00  0.67           C  
ATOM    223  H   THR A  18      -7.409  10.692  13.292  1.00  0.67           H  
ATOM    224  HA  THR A  18      -9.418   8.875  14.546  1.00  0.67           H  
ATOM    225  HB  THR A  18      -8.869   9.429  11.593  1.00  0.67           H  
ATOM    226  HG1 THR A  18     -10.013  11.180  12.415  1.00  0.67           H  
ATOM    227 1HG2 THR A  18     -10.860   8.039  11.210  1.00  0.67           H  
ATOM    228 2HG2 THR A  18      -9.584   7.114  12.038  1.00  0.67           H  
ATOM    229 3HG2 THR A  18     -10.981   7.723  12.957  1.00  0.67           H  
ATOM    230  N   ASP A  19      -6.708   8.122  12.792  1.00  0.68           N  
ATOM    231  CA  ASP A  19      -5.671   7.127  12.522  1.00  0.68           C  
ATOM    232  C   ASP A  19      -4.613   7.113  13.628  1.00  0.68           C  
ATOM    233  O   ASP A  19      -3.810   8.044  13.775  1.00  0.68           O  
ATOM    234  CB  ASP A  19      -5.043   7.381  11.140  1.00  0.68           C  
ATOM    235  CG  ASP A  19      -3.884   6.369  10.674  1.00  0.68           C  
ATOM    236  OD1 ASP A  19      -3.364   5.601  11.487  1.00  0.68           O  
ATOM    237  OD2 ASP A  19      -3.525   6.426   9.492  1.00  0.68           O  
ATOM    238  H   ASP A  19      -6.620   9.033  12.353  1.00  0.68           H  
ATOM    239  HA  ASP A  19      -6.141   6.144  12.497  1.00  0.68           H  
ATOM    240 1HB  ASP A  19      -5.837   7.323  10.396  1.00  0.68           H  
ATOM    241 2HB  ASP A  19      -4.686   8.398  11.111  1.00  0.68           H  
ATOM    242  N   ASP A  20      -4.601   6.041  14.411  1.00  0.68           N  
ATOM    243  CA  ASP A  20      -3.701   5.915  15.553  1.00  0.68           C  
ATOM    244  C   ASP A  20      -2.222   6.024  15.176  1.00  0.68           C  
ATOM    245  O   ASP A  20      -1.406   6.414  16.014  1.00  0.68           O  
ATOM    246  CB  ASP A  20      -3.921   4.584  16.277  1.00  0.68           C  
ATOM    247  CG  ASP A  20      -5.221   4.524  17.086  1.00  0.68           C  
ATOM    248  OD1 ASP A  20      -5.823   5.549  17.300  1.00  0.68           O  
ATOM    249  OD2 ASP A  20      -5.590   3.444  17.488  1.00  0.68           O  
ATOM    250  H   ASP A  20      -5.266   5.303  14.222  1.00  0.68           H  
ATOM    251  HA  ASP A  20      -3.930   6.721  16.249  1.00  0.68           H  
ATOM    252 1HB  ASP A  20      -3.929   3.777  15.544  1.00  0.68           H  
ATOM    253 2HB  ASP A  20      -3.081   4.399  16.949  1.00  0.68           H  
ATOM    254  N   ASN A  21      -1.864   5.664  13.937  1.00  0.67           N  
ATOM    255  CA  ASN A  21      -0.468   5.715  13.533  1.00  0.67           C  
ATOM    256  C   ASN A  21      -0.158   6.956  12.703  1.00  0.67           C  
ATOM    257  O   ASN A  21       0.929   7.075  12.122  1.00  0.67           O  
ATOM    258  CB  ASN A  21      -0.075   4.472  12.779  1.00  0.67           C  
ATOM    259  CG  ASN A  21      -0.075   3.232  13.644  1.00  0.67           C  
ATOM    260  OD1 ASN A  21       0.335   3.264  14.812  1.00  0.67           O  
ATOM    261  ND2 ASN A  21      -0.516   2.132  13.085  1.00  0.67           N  
ATOM    262  H   ASN A  21      -2.568   5.409  13.232  1.00  0.67           H  
ATOM    263  HA  ASN A  21       0.148   5.773  14.430  1.00  0.67           H  
ATOM    264 1HB  ASN A  21      -0.752   4.326  11.932  1.00  0.67           H  
ATOM    265 2HB  ASN A  21       0.920   4.618  12.384  1.00  0.67           H  
ATOM    266 1HD2 ASN A  21      -0.532   1.277  13.602  1.00  0.67           H  
ATOM    267 2HD2 ASN A  21      -0.827   2.151  12.135  1.00  0.67           H  
ATOM    268  N   ALA A  22      -1.098   7.893  12.635  1.00  0.65           N  
ATOM    269  CA  ALA A  22      -0.835   9.095  11.873  1.00  0.65           C  
ATOM    270  C   ALA A  22      -0.111  10.121  12.701  1.00  0.65           C  
ATOM    271  O   ALA A  22      -0.425  10.332  13.880  1.00  0.65           O  
ATOM    272  CB  ALA A  22      -2.097   9.694  11.345  1.00  0.65           C  
ATOM    273  H   ALA A  22      -1.996   7.775  13.100  1.00  0.65           H  
ATOM    274  HA  ALA A  22      -0.197   8.828  11.049  1.00  0.65           H  
ATOM    275 1HB  ALA A  22      -1.837  10.559  10.784  1.00  0.65           H  
ATOM    276 2HB  ALA A  22      -2.584   8.975  10.708  1.00  0.65           H  
ATOM    277 3HB  ALA A  22      -2.750   9.962  12.167  1.00  0.65           H  
ATOM    278  N   GLN A  23       0.835  10.790  12.066  1.00  0.63           N  
ATOM    279  CA  GLN A  23       1.619  11.821  12.722  1.00  0.63           C  
ATOM    280  C   GLN A  23       1.757  13.049  11.831  1.00  0.63           C  
ATOM    281  O   GLN A  23       1.727  12.936  10.601  1.00  0.63           O  
ATOM    282  CB  GLN A  23       2.984  11.232  13.103  1.00  0.63           C  
ATOM    283  CG  GLN A  23       2.850  10.024  14.090  1.00  0.63           C  
ATOM    284  CD  GLN A  23       4.122   9.348  14.499  1.00  0.63           C  
ATOM    285  OE1 GLN A  23       5.051   9.949  15.047  1.00  0.63           O  
ATOM    286  NE2 GLN A  23       4.167   8.045  14.240  1.00  0.63           N  
ATOM    287  H   GLN A  23       1.022  10.539  11.094  1.00  0.63           H  
ATOM    288  HA  GLN A  23       1.104  12.125  13.633  1.00  0.63           H  
ATOM    289 1HB  GLN A  23       3.488  10.883  12.213  1.00  0.63           H  
ATOM    290 2HB  GLN A  23       3.598  12.007  13.566  1.00  0.63           H  
ATOM    291 1HG  GLN A  23       2.335  10.365  14.989  1.00  0.63           H  
ATOM    292 2HG  GLN A  23       2.265   9.250  13.604  1.00  0.63           H  
ATOM    293 1HE2 GLN A  23       4.969   7.508  14.483  1.00  0.63           H  
ATOM    294 2HE2 GLN A  23       3.377   7.593  13.809  1.00  0.63           H  
ATOM    295  N   LEU A  24       1.882  14.214  12.460  1.00  0.61           N  
ATOM    296  CA  LEU A  24       2.070  15.458  11.727  1.00  0.61           C  
ATOM    297  C   LEU A  24       3.545  15.817  11.662  1.00  0.61           C  
ATOM    298  O   LEU A  24       4.208  15.892  12.704  1.00  0.61           O  
ATOM    299  CB  LEU A  24       1.327  16.621  12.400  1.00  0.61           C  
ATOM    300  CG  LEU A  24       1.494  17.966  11.695  1.00  0.61           C  
ATOM    301  CD1 LEU A  24       0.809  17.915  10.353  1.00  0.61           C  
ATOM    302  CD2 LEU A  24       0.944  19.056  12.508  1.00  0.61           C  
ATOM    303  H   LEU A  24       1.870  14.233  13.471  1.00  0.61           H  
ATOM    304  HA  LEU A  24       1.698  15.335  10.710  1.00  0.61           H  
ATOM    305 1HB  LEU A  24       0.274  16.390  12.437  1.00  0.61           H  
ATOM    306 2HB  LEU A  24       1.692  16.729  13.420  1.00  0.61           H  
ATOM    307  HG  LEU A  24       2.559  18.150  11.527  1.00  0.61           H  
ATOM    308 1HD1 LEU A  24       0.948  18.852   9.848  1.00  0.61           H  
ATOM    309 2HD1 LEU A  24       1.233  17.127   9.771  1.00  0.61           H  
ATOM    310 3HD1 LEU A  24      -0.248  17.734  10.488  1.00  0.61           H  
ATOM    311 1HD2 LEU A  24       1.109  19.960  11.962  1.00  0.61           H  
ATOM    312 2HD2 LEU A  24      -0.114  18.901  12.660  1.00  0.61           H  
ATOM    313 3HD2 LEU A  24       1.453  19.104  13.469  1.00  0.61           H  
ATOM    314  N   LEU A  25       4.038  16.009  10.447  1.00  0.61           N  
ATOM    315  CA  LEU A  25       5.412  16.387  10.184  1.00  0.61           C  
ATOM    316  C   LEU A  25       5.489  17.827   9.695  1.00  0.61           C  
ATOM    317  O   LEU A  25       4.945  18.180   8.646  1.00  0.61           O  
ATOM    318  CB  LEU A  25       6.022  15.472   9.134  1.00  0.61           C  
ATOM    319  CG  LEU A  25       7.434  15.794   8.732  1.00  0.61           C  
ATOM    320  CD1 LEU A  25       8.332  15.609   9.931  1.00  0.61           C  
ATOM    321  CD2 LEU A  25       7.835  14.907   7.575  1.00  0.61           C  
ATOM    322  H   LEU A  25       3.412  15.908   9.657  1.00  0.61           H  
ATOM    323  HA  LEU A  25       5.983  16.301  11.107  1.00  0.61           H  
ATOM    324 1HB  LEU A  25       6.010  14.451   9.515  1.00  0.61           H  
ATOM    325 2HB  LEU A  25       5.399  15.511   8.248  1.00  0.61           H  
ATOM    326  HG  LEU A  25       7.506  16.835   8.432  1.00  0.61           H  
ATOM    327 1HD1 LEU A  25       9.337  15.845   9.665  1.00  0.61           H  
ATOM    328 2HD1 LEU A  25       8.010  16.269  10.722  1.00  0.61           H  
ATOM    329 3HD1 LEU A  25       8.281  14.594  10.273  1.00  0.61           H  
ATOM    330 1HD2 LEU A  25       8.851  15.137   7.302  1.00  0.61           H  
ATOM    331 2HD2 LEU A  25       7.765  13.882   7.877  1.00  0.61           H  
ATOM    332 3HD2 LEU A  25       7.180  15.080   6.728  1.00  0.61           H  
ATOM    333  N   ASP A  26       6.155  18.647  10.475  1.00  0.63           N  
ATOM    334  CA  ASP A  26       6.335  20.058  10.214  1.00  0.63           C  
ATOM    335  C   ASP A  26       7.667  20.255   9.510  1.00  0.63           C  
ATOM    336  O   ASP A  26       8.721  19.932  10.069  1.00  0.63           O  
ATOM    337  CB  ASP A  26       6.246  20.841  11.517  1.00  0.63           C  
ATOM    338  CG  ASP A  26       6.253  22.318  11.368  1.00  0.63           C  
ATOM    339  OD1 ASP A  26       6.667  22.892  10.363  1.00  0.63           O  
ATOM    340  OD2 ASP A  26       5.801  22.910  12.315  1.00  0.63           O  
ATOM    341  H   ASP A  26       6.571  18.262  11.315  1.00  0.63           H  
ATOM    342  HA  ASP A  26       5.544  20.401   9.546  1.00  0.63           H  
ATOM    343 1HB  ASP A  26       5.328  20.553  12.035  1.00  0.63           H  
ATOM    344 2HB  ASP A  26       7.077  20.552  12.164  1.00  0.63           H  
ATOM    345  N   ILE A  27       7.621  20.694   8.258  1.00  0.67           N  
ATOM    346  CA  ILE A  27       8.839  20.830   7.482  1.00  0.67           C  
ATOM    347  C   ILE A  27       9.293  22.275   7.329  1.00  0.67           C  
ATOM    348  O   ILE A  27      10.242  22.557   6.580  1.00  0.67           O  
ATOM    349  CB  ILE A  27       8.706  20.164   6.098  1.00  0.67           C  
ATOM    350  CG1 ILE A  27       7.632  20.824   5.229  1.00  0.67           C  
ATOM    351  CG2 ILE A  27       8.375  18.703   6.311  1.00  0.67           C  
ATOM    352  CD1 ILE A  27       7.653  20.388   3.770  1.00  0.67           C  
ATOM    353  H   ILE A  27       6.724  20.955   7.850  1.00  0.67           H  
ATOM    354  HA  ILE A  27       9.615  20.313   8.013  1.00  0.67           H  
ATOM    355  HB  ILE A  27       9.649  20.242   5.572  1.00  0.67           H  
ATOM    356 1HG1 ILE A  27       6.667  20.565   5.624  1.00  0.67           H  
ATOM    357 2HG1 ILE A  27       7.752  21.909   5.277  1.00  0.67           H  
ATOM    358 1HG2 ILE A  27       8.306  18.207   5.357  1.00  0.67           H  
ATOM    359 2HG2 ILE A  27       9.155  18.240   6.911  1.00  0.67           H  
ATOM    360 3HG2 ILE A  27       7.424  18.627   6.835  1.00  0.67           H  
ATOM    361 1HD1 ILE A  27       6.858  20.890   3.224  1.00  0.67           H  
ATOM    362 2HD1 ILE A  27       8.612  20.652   3.326  1.00  0.67           H  
ATOM    363 3HD1 ILE A  27       7.507  19.323   3.715  1.00  0.67           H  
ATOM    364  N   ARG A  28       8.652  23.183   8.080  1.00  0.73           N  
ATOM    365  CA  ARG A  28       9.000  24.597   8.019  1.00  0.73           C  
ATOM    366  C   ARG A  28      10.349  24.834   8.657  1.00  0.73           C  
ATOM    367  O   ARG A  28      10.726  24.154   9.605  1.00  0.73           O  
ATOM    368  CB  ARG A  28       8.004  25.451   8.781  1.00  0.73           C  
ATOM    369  CG  ARG A  28       6.653  25.521   8.208  1.00  0.73           C  
ATOM    370  CD  ARG A  28       5.777  26.330   9.036  1.00  0.73           C  
ATOM    371  NE  ARG A  28       5.598  25.678  10.277  1.00  0.73           N  
ATOM    372  CZ  ARG A  28       5.095  26.212  11.384  1.00  0.73           C  
ATOM    373  NH1 ARG A  28       4.691  27.440  11.459  1.00  0.73           N  
ATOM    374  NH2 ARG A  28       5.013  25.488  12.443  1.00  0.73           N  
ATOM    375  H   ARG A  28       7.897  22.894   8.724  1.00  0.73           H  
ATOM    376  HA  ARG A  28       9.025  24.910   6.974  1.00  0.73           H  
ATOM    377 1HB  ARG A  28       7.907  25.066   9.797  1.00  0.73           H  
ATOM    378 2HB  ARG A  28       8.388  26.470   8.855  1.00  0.73           H  
ATOM    379 1HG  ARG A  28       6.693  25.901   7.205  1.00  0.73           H  
ATOM    380 2HG  ARG A  28       6.251  24.511   8.218  1.00  0.73           H  
ATOM    381 1HD  ARG A  28       6.222  27.309   9.216  1.00  0.73           H  
ATOM    382 2HD  ARG A  28       4.804  26.440   8.557  1.00  0.73           H  
ATOM    383  HE  ARG A  28       5.918  24.691  10.335  1.00  0.73           H  
ATOM    384 1HH1 ARG A  28       4.739  28.057  10.660  1.00  0.73           H  
ATOM    385 2HH1 ARG A  28       4.355  27.733  12.387  1.00  0.73           H  
ATOM    386 1HH2 ARG A  28       5.336  24.521  12.424  1.00  0.73           H  
ATOM    387 2HH2 ARG A  28       4.654  25.903  13.288  1.00  0.73           H  
ATOM    388  N   ALA A  29      11.060  25.844   8.187  1.00  0.81           N  
ATOM    389  CA  ALA A  29      12.333  26.196   8.797  1.00  0.81           C  
ATOM    390  C   ALA A  29      12.141  26.567  10.252  1.00  0.81           C  
ATOM    391  O   ALA A  29      11.152  27.214  10.612  1.00  0.81           O  
ATOM    392  CB  ALA A  29      12.974  27.357   8.067  1.00  0.81           C  
ATOM    393  H   ALA A  29      10.719  26.367   7.392  1.00  0.81           H  
ATOM    394  HA  ALA A  29      12.988  25.333   8.750  1.00  0.81           H  
ATOM    395 1HB  ALA A  29      13.930  27.594   8.530  1.00  0.81           H  
ATOM    396 2HB  ALA A  29      13.135  27.083   7.024  1.00  0.81           H  
ATOM    397 3HB  ALA A  29      12.317  28.230   8.118  1.00  0.81           H  
ATOM    398  N   THR A  30      13.138  26.244  11.071  1.00  0.91           N  
ATOM    399  CA  THR A  30      13.122  26.576  12.491  1.00  0.91           C  
ATOM    400  C   THR A  30      12.900  28.070  12.697  1.00  0.91           C  
ATOM    401  O   THR A  30      12.192  28.493  13.614  1.00  0.91           O  
ATOM    402  CB  THR A  30      14.431  26.156  13.177  1.00  0.91           C  
ATOM    403  OG1 THR A  30      14.604  24.738  13.058  1.00  0.91           O  
ATOM    404  CG2 THR A  30      14.374  26.546  14.629  1.00  0.91           C  
ATOM    405  H   THR A  30      13.917  25.718  10.703  1.00  0.91           H  
ATOM    406  HA  THR A  30      12.301  26.036  12.962  1.00  0.91           H  
ATOM    407  HB  THR A  30      15.273  26.658  12.703  1.00  0.91           H  
ATOM    408  HG1 THR A  30      13.836  24.290  13.427  1.00  0.91           H  
ATOM    409 1HG2 THR A  30      15.300  26.255  15.122  1.00  0.91           H  
ATOM    410 2HG2 THR A  30      14.246  27.622  14.694  1.00  0.91           H  
ATOM    411 3HG2 THR A  30      13.533  26.050  15.112  1.00  0.91           H  
ATOM    412  N   ALA A  31      13.520  28.876  11.843  1.00  1.01           N  
ATOM    413  CA  ALA A  31      13.403  30.319  11.932  1.00  1.01           C  
ATOM    414  C   ALA A  31      11.946  30.779  11.845  1.00  1.01           C  
ATOM    415  O   ALA A  31      11.578  31.772  12.469  1.00  1.01           O  
ATOM    416  CB  ALA A  31      14.199  30.970  10.819  1.00  1.01           C  
ATOM    417  H   ALA A  31      14.084  28.467  11.114  1.00  1.01           H  
ATOM    418  HA  ALA A  31      13.801  30.632  12.897  1.00  1.01           H  
ATOM    419 1HB  ALA A  31      14.126  32.053  10.907  1.00  1.01           H  
ATOM    420 2HB  ALA A  31      15.243  30.668  10.889  1.00  1.01           H  
ATOM    421 3HB  ALA A  31      13.792  30.657   9.856  1.00  1.01           H  
ATOM    422  N   ASP A  32      11.111  30.090  11.062  1.00  1.08           N  
ATOM    423  CA  ASP A  32       9.721  30.505  10.937  1.00  1.08           C  
ATOM    424  C   ASP A  32       8.903  29.917  12.066  1.00  1.08           C  
ATOM    425  O   ASP A  32       8.032  30.582  12.621  1.00  1.08           O  
ATOM    426  CB  ASP A  32       9.144  30.083   9.598  1.00  1.08           C  
ATOM    427  CG  ASP A  32       9.787  30.814   8.420  1.00  1.08           C  
ATOM    428  OD1 ASP A  32      10.130  31.961   8.552  1.00  1.08           O  
ATOM    429  OD2 ASP A  32       9.906  30.214   7.374  1.00  1.08           O  
ATOM    430  H   ASP A  32      11.413  29.239  10.601  1.00  1.08           H  
ATOM    431  HA  ASP A  32       9.672  31.591  11.007  1.00  1.08           H  
ATOM    432 1HB  ASP A  32       9.297  29.006   9.468  1.00  1.08           H  
ATOM    433 2HB  ASP A  32       8.067  30.266   9.590  1.00  1.08           H  
ATOM    434  N   PHE A  33       9.237  28.691  12.454  1.00  1.11           N  
ATOM    435  CA  PHE A  33       8.541  27.978  13.522  1.00  1.11           C  
ATOM    436  C   PHE A  33       8.520  28.874  14.764  1.00  1.11           C  
ATOM    437  O   PHE A  33       7.474  29.147  15.359  1.00  1.11           O  
ATOM    438  CB  PHE A  33       9.296  26.675  13.808  1.00  1.11           C  
ATOM    439  CG  PHE A  33       8.767  25.790  14.870  1.00  1.11           C  
ATOM    440  CD1 PHE A  33       7.835  24.815  14.579  1.00  1.11           C  
ATOM    441  CD2 PHE A  33       9.210  25.922  16.176  1.00  1.11           C  
ATOM    442  CE1 PHE A  33       7.361  23.983  15.563  1.00  1.11           C  
ATOM    443  CE2 PHE A  33       8.730  25.096  17.169  1.00  1.11           C  
ATOM    444  CZ  PHE A  33       7.803  24.122  16.860  1.00  1.11           C  
ATOM    445  H   PHE A  33       9.990  28.214  11.955  1.00  1.11           H  
ATOM    446  HA  PHE A  33       7.519  27.762  13.208  1.00  1.11           H  
ATOM    447 1HB  PHE A  33       9.352  26.095  12.882  1.00  1.11           H  
ATOM    448 2HB  PHE A  33      10.311  26.920  14.079  1.00  1.11           H  
ATOM    449  HD1 PHE A  33       7.483  24.697  13.549  1.00  1.11           H  
ATOM    450  HD2 PHE A  33       9.947  26.691  16.413  1.00  1.11           H  
ATOM    451  HE1 PHE A  33       6.631  23.211  15.309  1.00  1.11           H  
ATOM    452  HE2 PHE A  33       9.084  25.209  18.193  1.00  1.11           H  
ATOM    453  HZ  PHE A  33       7.422  23.463  17.640  1.00  1.11           H  
ATOM    454  N   ARG A  34       9.688  29.422  15.085  1.00  1.09           N  
ATOM    455  CA  ARG A  34       9.893  30.322  16.216  1.00  1.09           C  
ATOM    456  C   ARG A  34       9.123  31.652  16.143  1.00  1.09           C  
ATOM    457  O   ARG A  34       9.012  32.353  17.148  1.00  1.09           O  
ATOM    458  CB  ARG A  34      11.368  30.641  16.336  1.00  1.09           C  
ATOM    459  CG  ARG A  34      12.238  29.497  16.812  1.00  1.09           C  
ATOM    460  CD  ARG A  34      13.663  29.874  16.768  1.00  1.09           C  
ATOM    461  NE  ARG A  34      14.530  28.821  17.258  1.00  1.09           N  
ATOM    462  CZ  ARG A  34      15.859  28.791  17.061  1.00  1.09           C  
ATOM    463  NH1 ARG A  34      16.429  29.756  16.370  1.00  1.09           N  
ATOM    464  NH2 ARG A  34      16.580  27.798  17.552  1.00  1.09           N  
ATOM    465  H   ARG A  34      10.506  29.166  14.527  1.00  1.09           H  
ATOM    466  HA  ARG A  34       9.578  29.796  17.117  1.00  1.09           H  
ATOM    467 1HB  ARG A  34      11.743  30.947  15.354  1.00  1.09           H  
ATOM    468 2HB  ARG A  34      11.507  31.479  17.016  1.00  1.09           H  
ATOM    469 1HG  ARG A  34      11.977  29.238  17.837  1.00  1.09           H  
ATOM    470 2HG  ARG A  34      12.086  28.631  16.167  1.00  1.09           H  
ATOM    471 1HD  ARG A  34      13.938  30.087  15.733  1.00  1.09           H  
ATOM    472 2HD  ARG A  34      13.824  30.761  17.376  1.00  1.09           H  
ATOM    473  HE  ARG A  34      14.111  28.070  17.789  1.00  1.09           H  
ATOM    474 1HH1 ARG A  34      15.864  30.505  15.999  1.00  1.09           H  
ATOM    475 2HH1 ARG A  34      17.437  29.762  16.200  1.00  1.09           H  
ATOM    476 1HH2 ARG A  34      16.132  27.062  18.079  1.00  1.09           H  
ATOM    477 2HH2 ARG A  34      17.578  27.773  17.401  1.00  1.09           H  
ATOM    478  N   GLN A  35       8.668  32.047  14.952  1.00  1.01           N  
ATOM    479  CA  GLN A  35       7.961  33.309  14.758  1.00  1.01           C  
ATOM    480  C   GLN A  35       6.463  33.118  14.543  1.00  1.01           C  
ATOM    481  O   GLN A  35       5.676  34.038  14.778  1.00  1.01           O  
ATOM    482  CB  GLN A  35       8.527  34.048  13.544  1.00  1.01           C  
ATOM    483  CG  GLN A  35       9.970  34.474  13.685  1.00  1.01           C  
ATOM    484  CD  GLN A  35      10.506  35.166  12.431  1.00  1.01           C  
ATOM    485  OE1 GLN A  35      10.123  36.296  12.097  1.00  1.01           O  
ATOM    486  NE2 GLN A  35      11.385  34.474  11.732  1.00  1.01           N  
ATOM    487  H   GLN A  35       8.768  31.437  14.150  1.00  1.01           H  
ATOM    488  HA  GLN A  35       8.099  33.923  15.647  1.00  1.01           H  
ATOM    489 1HB  GLN A  35       8.462  33.394  12.670  1.00  1.01           H  
ATOM    490 2HB  GLN A  35       7.925  34.930  13.339  1.00  1.01           H  
ATOM    491 1HG  GLN A  35      10.052  35.164  14.522  1.00  1.01           H  
ATOM    492 2HG  GLN A  35      10.576  33.589  13.874  1.00  1.01           H  
ATOM    493 1HE2 GLN A  35      11.776  34.844  10.892  1.00  1.01           H  
ATOM    494 2HE2 GLN A  35      11.631  33.537  12.049  1.00  1.01           H  
ATOM    495  N   VAL A  36       6.077  31.936  14.073  1.00  0.92           N  
ATOM    496  CA  VAL A  36       4.693  31.660  13.713  1.00  0.92           C  
ATOM    497  C   VAL A  36       3.973  30.726  14.714  1.00  0.92           C  
ATOM    498  O   VAL A  36       2.777  30.908  14.970  1.00  0.92           O  
ATOM    499  CB  VAL A  36       4.632  31.065  12.293  1.00  0.92           C  
ATOM    500  CG1 VAL A  36       3.191  30.749  11.926  1.00  0.92           C  
ATOM    501  CG2 VAL A  36       5.261  32.029  11.296  1.00  0.92           C  
ATOM    502  H   VAL A  36       6.783  31.228  13.891  1.00  0.92           H  
ATOM    503  HA  VAL A  36       4.157  32.608  13.695  1.00  0.92           H  
ATOM    504  HB  VAL A  36       5.188  30.129  12.287  1.00  0.92           H  
ATOM    505 1HG1 VAL A  36       3.149  30.298  10.931  1.00  0.92           H  
ATOM    506 2HG1 VAL A  36       2.799  30.086  12.645  1.00  0.92           H  
ATOM    507 3HG1 VAL A  36       2.606  31.668  11.928  1.00  0.92           H  
ATOM    508 1HG2 VAL A  36       5.230  31.591  10.299  1.00  0.92           H  
ATOM    509 2HG2 VAL A  36       4.707  32.967  11.297  1.00  0.92           H  
ATOM    510 3HG2 VAL A  36       6.297  32.218  11.574  1.00  0.92           H  
ATOM    511  N   GLY A  37       4.664  29.696  15.232  1.00  0.83           N  
ATOM    512  CA  GLY A  37       4.040  28.710  16.120  1.00  0.83           C  
ATOM    513  C   GLY A  37       3.756  27.419  15.364  1.00  0.83           C  
ATOM    514  O   GLY A  37       4.245  27.255  14.243  1.00  0.83           O  
ATOM    515  H   GLY A  37       5.656  29.581  15.038  1.00  0.83           H  
ATOM    516 1HA  GLY A  37       4.699  28.505  16.964  1.00  0.83           H  
ATOM    517 2HA  GLY A  37       3.120  29.115  16.528  1.00  0.83           H  
ATOM    518  N   SER A  38       2.972  26.507  15.954  1.00  0.76           N  
ATOM    519  CA  SER A  38       2.700  25.207  15.307  1.00  0.76           C  
ATOM    520  C   SER A  38       1.327  24.659  15.729  1.00  0.76           C  
ATOM    521  O   SER A  38       0.826  25.060  16.767  1.00  0.76           O  
ATOM    522  CB  SER A  38       3.782  24.218  15.687  1.00  0.76           C  
ATOM    523  OG  SER A  38       3.702  23.892  17.045  1.00  0.76           O  
ATOM    524  H   SER A  38       2.579  26.752  16.866  1.00  0.76           H  
ATOM    525  HA  SER A  38       2.722  25.364  14.237  1.00  0.76           H  
ATOM    526 1HB  SER A  38       3.726  23.322  15.087  1.00  0.76           H  
ATOM    527 2HB  SER A  38       4.732  24.678  15.484  1.00  0.76           H  
ATOM    528  HG  SER A  38       2.791  23.597  17.181  1.00  0.76           H  
ATOM    529  N   PRO A  39       0.684  23.743  14.972  1.00  0.72           N  
ATOM    530  CA  PRO A  39      -0.605  23.150  15.298  1.00  0.72           C  
ATOM    531  C   PRO A  39      -0.639  22.508  16.666  1.00  0.72           C  
ATOM    532  O   PRO A  39       0.280  21.772  17.043  1.00  0.72           O  
ATOM    533  CB  PRO A  39      -0.763  22.096  14.212  1.00  0.72           C  
ATOM    534  CG  PRO A  39       0.002  22.608  13.075  1.00  0.72           C  
ATOM    535  CD  PRO A  39       1.235  23.249  13.690  1.00  0.72           C  
ATOM    536  HA  PRO A  39      -1.395  23.910  15.211  1.00  0.72           H  
ATOM    537 1HB  PRO A  39      -0.378  21.145  14.557  1.00  0.72           H  
ATOM    538 2HB  PRO A  39      -1.799  21.950  14.014  1.00  0.72           H  
ATOM    539 1HG  PRO A  39       0.208  21.819  12.404  1.00  0.72           H  
ATOM    540 2HG  PRO A  39      -0.623  23.293  12.525  1.00  0.72           H  
ATOM    541 1HD  PRO A  39       1.997  22.481  13.860  1.00  0.72           H  
ATOM    542 2HD  PRO A  39       1.585  24.035  13.031  1.00  0.72           H  
ATOM    543  N   ASN A  40      -1.731  22.707  17.397  1.00  0.70           N  
ATOM    544  CA  ASN A  40      -1.785  22.129  18.734  1.00  0.70           C  
ATOM    545  C   ASN A  40      -2.324  20.723  18.728  1.00  0.70           C  
ATOM    546  O   ASN A  40      -3.425  20.432  19.212  1.00  0.70           O  
ATOM    547  CB  ASN A  40      -2.568  22.950  19.714  1.00  0.70           C  
ATOM    548  CG  ASN A  40      -2.297  22.448  21.093  1.00  0.70           C  
ATOM    549  OD1 ASN A  40      -1.717  21.352  21.267  1.00  0.70           O  
ATOM    550  ND2 ASN A  40      -2.683  23.214  22.090  1.00  0.70           N  
ATOM    551  H   ASN A  40      -2.491  23.275  17.027  1.00  0.70           H  
ATOM    552  HA  ASN A  40      -0.767  22.065  19.110  1.00  0.70           H  
ATOM    553 1HB  ASN A  40      -2.329  24.004  19.635  1.00  0.70           H  
ATOM    554 2HB  ASN A  40      -3.607  22.840  19.525  1.00  0.70           H  
ATOM    555 1HD2 ASN A  40      -2.521  22.926  23.035  1.00  0.70           H  
ATOM    556 2HD2 ASN A  40      -3.136  24.087  21.905  1.00  0.70           H  
ATOM    557  N   ILE A  41      -1.475  19.844  18.255  1.00  0.71           N  
ATOM    558  CA  ILE A  41      -1.738  18.429  18.100  1.00  0.71           C  
ATOM    559  C   ILE A  41      -1.928  17.729  19.451  1.00  0.71           C  
ATOM    560  O   ILE A  41      -2.389  16.582  19.505  1.00  0.71           O  
ATOM    561  CB  ILE A  41      -0.633  17.767  17.283  1.00  0.71           C  
ATOM    562  CG1 ILE A  41      -0.581  18.388  15.892  1.00  0.71           C  
ATOM    563  CG2 ILE A  41      -0.895  16.336  17.163  1.00  0.71           C  
ATOM    564  CD1 ILE A  41      -1.896  18.282  15.119  1.00  0.71           C  
ATOM    565  H   ILE A  41      -0.594  20.231  17.917  1.00  0.71           H  
ATOM    566  HA  ILE A  41      -2.665  18.318  17.540  1.00  0.71           H  
ATOM    567  HB  ILE A  41       0.329  17.923  17.775  1.00  0.71           H  
ATOM    568 1HG1 ILE A  41      -0.315  19.428  16.001  1.00  0.71           H  
ATOM    569 2HG1 ILE A  41       0.200  17.891  15.315  1.00  0.71           H  
ATOM    570 1HG2 ILE A  41      -0.098  15.857  16.593  1.00  0.71           H  
ATOM    571 2HG2 ILE A  41      -0.935  15.941  18.145  1.00  0.71           H  
ATOM    572 3HG2 ILE A  41      -1.838  16.176  16.672  1.00  0.71           H  
ATOM    573 1HD1 ILE A  41      -1.789  18.745  14.151  1.00  0.71           H  
ATOM    574 2HD1 ILE A  41      -2.156  17.237  14.992  1.00  0.71           H  
ATOM    575 3HD1 ILE A  41      -2.686  18.789  15.671  1.00  0.71           H  
ATOM    576  N   LYS A  42      -1.578  18.405  20.565  1.00  0.73           N  
ATOM    577  CA  LYS A  42      -1.743  17.789  21.878  1.00  0.73           C  
ATOM    578  C   LYS A  42      -3.223  17.507  22.110  1.00  0.73           C  
ATOM    579  O   LYS A  42      -3.584  16.585  22.842  1.00  0.73           O  
ATOM    580  CB  LYS A  42      -1.197  18.677  23.000  1.00  0.73           C  
ATOM    581  CG  LYS A  42       0.319  18.845  22.971  1.00  0.73           C  
ATOM    582  CD  LYS A  42       0.801  19.754  24.092  1.00  0.73           C  
ATOM    583  CE  LYS A  42       2.314  19.927  24.058  1.00  0.73           C  
ATOM    584  NZ  LYS A  42       2.794  20.828  25.144  1.00  0.73           N  
ATOM    585  H   LYS A  42      -1.266  19.377  20.516  1.00  0.73           H  
ATOM    586  HA  LYS A  42      -1.207  16.839  21.892  1.00  0.73           H  
ATOM    587 1HB  LYS A  42      -1.667  19.646  22.976  1.00  0.73           H  
ATOM    588 2HB  LYS A  42      -1.450  18.227  23.958  1.00  0.73           H  
ATOM    589 1HG  LYS A  42       0.797  17.866  23.056  1.00  0.73           H  
ATOM    590 2HG  LYS A  42       0.602  19.283  22.013  1.00  0.73           H  
ATOM    591 1HD  LYS A  42       0.330  20.734  23.986  1.00  0.73           H  
ATOM    592 2HD  LYS A  42       0.512  19.333  25.055  1.00  0.73           H  
ATOM    593 1HE  LYS A  42       2.787  18.952  24.171  1.00  0.73           H  
ATOM    594 2HE  LYS A  42       2.602  20.351  23.095  1.00  0.73           H  
ATOM    595 1HZ  LYS A  42       3.799  20.919  25.089  1.00  0.73           H  
ATOM    596 2HZ  LYS A  42       2.369  21.739  25.041  1.00  0.73           H  
ATOM    597 3HZ  LYS A  42       2.541  20.440  26.042  1.00  0.73           H  
ATOM    598  N   GLY A  43      -4.101  18.268  21.439  1.00  0.74           N  
ATOM    599  CA  GLY A  43      -5.541  18.079  21.562  1.00  0.74           C  
ATOM    600  C   GLY A  43      -5.985  16.718  21.010  1.00  0.74           C  
ATOM    601  O   GLY A  43      -7.096  16.264  21.282  1.00  0.74           O  
ATOM    602  H   GLY A  43      -3.761  19.002  20.814  1.00  0.74           H  
ATOM    603 1HA  GLY A  43      -5.829  18.164  22.609  1.00  0.74           H  
ATOM    604 2HA  GLY A  43      -6.052  18.875  21.022  1.00  0.74           H  
ATOM    605  N   LEU A  44      -5.119  16.082  20.212  1.00  0.76           N  
ATOM    606  CA  LEU A  44      -5.372  14.782  19.628  1.00  0.76           C  
ATOM    607  C   LEU A  44      -4.634  13.684  20.405  1.00  0.76           C  
ATOM    608  O   LEU A  44      -4.661  12.514  20.015  1.00  0.76           O  
ATOM    609  CB  LEU A  44      -4.901  14.774  18.169  1.00  0.76           C  
ATOM    610  CG  LEU A  44      -5.560  15.826  17.239  1.00  0.76           C  
ATOM    611  CD1 LEU A  44      -4.976  15.694  15.839  1.00  0.76           C  
ATOM    612  CD2 LEU A  44      -7.053  15.626  17.237  1.00  0.76           C  
ATOM    613  H   LEU A  44      -4.213  16.497  20.019  1.00  0.76           H  
ATOM    614  HA  LEU A  44      -6.441  14.579  19.666  1.00  0.76           H  
ATOM    615 1HB  LEU A  44      -3.826  14.947  18.155  1.00  0.76           H  
ATOM    616 2HB  LEU A  44      -5.090  13.787  17.747  1.00  0.76           H  
ATOM    617  HG  LEU A  44      -5.329  16.831  17.599  1.00  0.76           H  
ATOM    618 1HD1 LEU A  44      -5.423  16.425  15.173  1.00  0.76           H  
ATOM    619 2HD1 LEU A  44      -3.914  15.844  15.871  1.00  0.76           H  
ATOM    620 3HD1 LEU A  44      -5.187  14.706  15.472  1.00  0.76           H  
ATOM    621 1HD2 LEU A  44      -7.522  16.353  16.586  1.00  0.76           H  
ATOM    622 2HD2 LEU A  44      -7.277  14.646  16.888  1.00  0.76           H  
ATOM    623 3HD2 LEU A  44      -7.437  15.745  18.250  1.00  0.76           H  
ATOM    624  N   GLY A  45      -3.934  14.073  21.483  1.00  0.75           N  
ATOM    625  CA  GLY A  45      -3.118  13.155  22.273  1.00  0.75           C  
ATOM    626  C   GLY A  45      -1.774  12.844  21.600  1.00  0.75           C  
ATOM    627  O   GLY A  45      -1.127  11.849  21.930  1.00  0.75           O  
ATOM    628  H   GLY A  45      -3.964  15.041  21.793  1.00  0.75           H  
ATOM    629 1HA  GLY A  45      -2.939  13.599  23.252  1.00  0.75           H  
ATOM    630 2HA  GLY A  45      -3.669  12.230  22.436  1.00  0.75           H  
ATOM    631  N   LYS A  46      -1.370  13.677  20.639  1.00  0.75           N  
ATOM    632  CA  LYS A  46      -0.154  13.455  19.862  1.00  0.75           C  
ATOM    633  C   LYS A  46       0.775  14.673  19.845  1.00  0.75           C  
ATOM    634  O   LYS A  46       0.389  15.766  20.245  1.00  0.75           O  
ATOM    635  CB  LYS A  46      -0.557  13.042  18.442  1.00  0.75           C  
ATOM    636  CG  LYS A  46      -1.296  11.724  18.353  1.00  0.75           C  
ATOM    637  CD  LYS A  46      -1.675  11.436  16.929  1.00  0.75           C  
ATOM    638  CE  LYS A  46      -2.373  10.098  16.777  1.00  0.75           C  
ATOM    639  NZ  LYS A  46      -2.696   9.865  15.384  1.00  0.75           N  
ATOM    640  H   LYS A  46      -1.921  14.507  20.419  1.00  0.75           H  
ATOM    641  HA  LYS A  46       0.397  12.632  20.315  1.00  0.75           H  
ATOM    642 1HB  LYS A  46      -1.247  13.759  18.042  1.00  0.75           H  
ATOM    643 2HB  LYS A  46       0.318  13.014  17.792  1.00  0.75           H  
ATOM    644 1HG  LYS A  46      -0.672  10.917  18.739  1.00  0.75           H  
ATOM    645 2HG  LYS A  46      -2.210  11.772  18.945  1.00  0.75           H  
ATOM    646 1HD  LYS A  46      -2.349  12.217  16.562  1.00  0.75           H  
ATOM    647 2HD  LYS A  46      -0.781  11.430  16.301  1.00  0.75           H  
ATOM    648 1HE  LYS A  46      -1.707   9.305  17.116  1.00  0.75           H  
ATOM    649 2HE  LYS A  46      -3.289  10.074  17.366  1.00  0.75           H  
ATOM    650 1HZ  LYS A  46      -3.154   8.964  15.232  1.00  0.75           H  
ATOM    651 2HZ  LYS A  46      -3.329  10.583  15.037  1.00  0.75           H  
ATOM    652 3HZ  LYS A  46      -1.812   9.904  14.869  1.00  0.75           H  
ATOM    653  N   LYS A  47       2.014  14.483  19.404  1.00  0.73           N  
ATOM    654  CA  LYS A  47       2.936  15.611  19.260  1.00  0.73           C  
ATOM    655  C   LYS A  47       3.380  15.746  17.811  1.00  0.73           C  
ATOM    656  O   LYS A  47       3.424  14.755  17.084  1.00  0.73           O  
ATOM    657  CB  LYS A  47       4.157  15.436  20.160  1.00  0.73           C  
ATOM    658  CG  LYS A  47       3.845  15.453  21.657  1.00  0.73           C  
ATOM    659  CD  LYS A  47       5.114  15.333  22.490  1.00  0.73           C  
ATOM    660  CE  LYS A  47       4.805  15.343  23.981  1.00  0.73           C  
ATOM    661  NZ  LYS A  47       6.040  15.224  24.804  1.00  0.73           N  
ATOM    662  H   LYS A  47       2.310  13.560  19.126  1.00  0.73           H  
ATOM    663  HA  LYS A  47       2.421  16.531  19.537  1.00  0.73           H  
ATOM    664 1HB  LYS A  47       4.646  14.490  19.929  1.00  0.73           H  
ATOM    665 2HB  LYS A  47       4.877  16.231  19.951  1.00  0.73           H  
ATOM    666 1HG  LYS A  47       3.334  16.385  21.909  1.00  0.73           H  
ATOM    667 2HG  LYS A  47       3.182  14.623  21.900  1.00  0.73           H  
ATOM    668 1HD  LYS A  47       5.627  14.403  22.241  1.00  0.73           H  
ATOM    669 2HD  LYS A  47       5.779  16.166  22.261  1.00  0.73           H  
ATOM    670 1HE  LYS A  47       4.299  16.275  24.234  1.00  0.73           H  
ATOM    671 2HE  LYS A  47       4.143  14.509  24.214  1.00  0.73           H  
ATOM    672 1HZ  LYS A  47       5.795  15.234  25.784  1.00  0.73           H  
ATOM    673 2HZ  LYS A  47       6.509  14.356  24.584  1.00  0.73           H  
ATOM    674 3HZ  LYS A  47       6.656  15.999  24.604  1.00  0.73           H  
ATOM    675  N   ALA A  48       3.707  16.968  17.389  1.00  0.72           N  
ATOM    676  CA  ALA A  48       4.244  17.183  16.043  1.00  0.72           C  
ATOM    677  C   ALA A  48       5.719  16.803  16.002  1.00  0.72           C  
ATOM    678  O   ALA A  48       6.431  16.925  17.003  1.00  0.72           O  
ATOM    679  CB  ALA A  48       4.074  18.634  15.593  1.00  0.72           C  
ATOM    680  H   ALA A  48       3.619  17.752  18.019  1.00  0.72           H  
ATOM    681  HA  ALA A  48       3.707  16.533  15.349  1.00  0.72           H  
ATOM    682 1HB  ALA A  48       4.474  18.742  14.580  1.00  0.72           H  
ATOM    683 2HB  ALA A  48       3.014  18.896  15.597  1.00  0.72           H  
ATOM    684 3HB  ALA A  48       4.614  19.292  16.268  1.00  0.72           H  
ATOM    685  N   VAL A  49       6.177  16.408  14.826  1.00  0.72           N  
ATOM    686  CA  VAL A  49       7.577  16.102  14.565  1.00  0.72           C  
ATOM    687  C   VAL A  49       8.127  17.169  13.633  1.00  0.72           C  
ATOM    688  O   VAL A  49       7.422  17.578  12.716  1.00  0.72           O  
ATOM    689  CB  VAL A  49       7.709  14.699  13.946  1.00  0.72           C  
ATOM    690  CG1 VAL A  49       9.157  14.388  13.609  1.00  0.72           C  
ATOM    691  CG2 VAL A  49       7.157  13.680  14.935  1.00  0.72           C  
ATOM    692  H   VAL A  49       5.510  16.298  14.061  1.00  0.72           H  
ATOM    693  HA  VAL A  49       8.129  16.128  15.505  1.00  0.72           H  
ATOM    694  HB  VAL A  49       7.138  14.662  13.023  1.00  0.72           H  
ATOM    695 1HG1 VAL A  49       9.229  13.396  13.175  1.00  0.72           H  
ATOM    696 2HG1 VAL A  49       9.539  15.118  12.894  1.00  0.72           H  
ATOM    697 3HG1 VAL A  49       9.748  14.425  14.520  1.00  0.72           H  
ATOM    698 1HG2 VAL A  49       7.229  12.685  14.525  1.00  0.72           H  
ATOM    699 2HG2 VAL A  49       7.731  13.727  15.858  1.00  0.72           H  
ATOM    700 3HG2 VAL A  49       6.109  13.906  15.148  1.00  0.72           H  
ATOM    701  N   SER A  50       9.329  17.679  13.909  1.00  0.71           N  
ATOM    702  CA  SER A  50       9.910  18.727  13.063  1.00  0.71           C  
ATOM    703  C   SER A  50      11.198  18.306  12.346  1.00  0.71           C  
ATOM    704  O   SER A  50      12.194  17.956  12.990  1.00  0.71           O  
ATOM    705  CB  SER A  50      10.190  19.969  13.897  1.00  0.71           C  
ATOM    706  OG  SER A  50      10.820  20.953  13.127  1.00  0.71           O  
ATOM    707  H   SER A  50       9.851  17.320  14.694  1.00  0.71           H  
ATOM    708  HA  SER A  50       9.181  18.989  12.299  1.00  0.71           H  
ATOM    709 1HB  SER A  50       9.247  20.358  14.284  1.00  0.71           H  
ATOM    710 2HB  SER A  50      10.815  19.710  14.749  1.00  0.71           H  
ATOM    711  HG  SER A  50      10.298  21.029  12.311  1.00  0.71           H  
ATOM    712  N   THR A  51      11.142  18.315  11.009  1.00  0.71           N  
ATOM    713  CA  THR A  51      12.278  17.966  10.148  1.00  0.71           C  
ATOM    714  C   THR A  51      12.363  19.019   9.051  1.00  0.71           C  
ATOM    715  O   THR A  51      11.500  19.056   8.188  1.00  0.71           O  
ATOM    716  CB  THR A  51      12.074  16.601   9.469  1.00  0.71           C  
ATOM    717  OG1 THR A  51      11.832  15.609  10.450  1.00  0.71           O  
ATOM    718  CG2 THR A  51      13.339  16.196   8.710  1.00  0.71           C  
ATOM    719  H   THR A  51      10.275  18.645  10.584  1.00  0.71           H  
ATOM    720  HA  THR A  51      13.201  17.976  10.725  1.00  0.71           H  
ATOM    721  HB  THR A  51      11.243  16.658   8.772  1.00  0.71           H  
ATOM    722  HG1 THR A  51      11.701  14.764  10.013  1.00  0.71           H  
ATOM    723 1HG2 THR A  51      13.192  15.224   8.229  1.00  0.71           H  
ATOM    724 2HG2 THR A  51      13.566  16.942   7.961  1.00  0.71           H  
ATOM    725 3HG2 THR A  51      14.170  16.131   9.407  1.00  0.71           H  
ATOM    726  N   VAL A  52      13.396  19.844   9.010  1.00  0.73           N  
ATOM    727  CA  VAL A  52      13.333  20.921   8.016  1.00  0.73           C  
ATOM    728  C   VAL A  52      13.698  20.464   6.616  1.00  0.73           C  
ATOM    729  O   VAL A  52      14.747  19.846   6.408  1.00  0.73           O  
ATOM    730  CB  VAL A  52      14.259  22.090   8.393  1.00  0.73           C  
ATOM    731  CG1 VAL A  52      14.201  23.162   7.283  1.00  0.73           C  
ATOM    732  CG2 VAL A  52      13.834  22.656   9.738  1.00  0.73           C  
ATOM    733  H   VAL A  52      14.143  19.782   9.685  1.00  0.73           H  
ATOM    734  HA  VAL A  52      12.310  21.303   7.993  1.00  0.73           H  
ATOM    735  HB  VAL A  52      15.287  21.738   8.457  1.00  0.73           H  
ATOM    736 1HG1 VAL A  52      14.859  23.990   7.535  1.00  0.73           H  
ATOM    737 2HG1 VAL A  52      14.522  22.737   6.337  1.00  0.73           H  
ATOM    738 3HG1 VAL A  52      13.176  23.524   7.183  1.00  0.73           H  
ATOM    739 1HG2 VAL A  52      14.485  23.484  10.014  1.00  0.73           H  
ATOM    740 2HG2 VAL A  52      12.817  23.003   9.671  1.00  0.73           H  
ATOM    741 3HG2 VAL A  52      13.897  21.878  10.498  1.00  0.73           H  
ATOM    742  N   TYR A  53      12.824  20.759   5.654  1.00  0.75           N  
ATOM    743  CA  TYR A  53      13.113  20.405   4.272  1.00  0.75           C  
ATOM    744  C   TYR A  53      13.757  21.589   3.565  1.00  0.75           C  
ATOM    745  O   TYR A  53      13.179  22.671   3.503  1.00  0.75           O  
ATOM    746  CB  TYR A  53      11.856  19.946   3.553  1.00  0.75           C  
ATOM    747  CG  TYR A  53      12.058  19.552   2.149  1.00  0.75           C  
ATOM    748  CD1 TYR A  53      12.777  18.413   1.868  1.00  0.75           C  
ATOM    749  CD2 TYR A  53      11.482  20.289   1.131  1.00  0.75           C  
ATOM    750  CE1 TYR A  53      12.945  18.005   0.588  1.00  0.75           C  
ATOM    751  CE2 TYR A  53      11.641  19.875  -0.164  1.00  0.75           C  
ATOM    752  CZ  TYR A  53      12.377  18.736  -0.432  1.00  0.75           C  
ATOM    753  OH  TYR A  53      12.551  18.327  -1.701  1.00  0.75           O  
ATOM    754  H   TYR A  53      11.962  21.260   5.897  1.00  0.75           H  
ATOM    755  HA  TYR A  53      13.830  19.586   4.261  1.00  0.75           H  
ATOM    756 1HB  TYR A  53      11.413  19.112   4.076  1.00  0.75           H  
ATOM    757 2HB  TYR A  53      11.128  20.754   3.570  1.00  0.75           H  
ATOM    758  HD1 TYR A  53      13.212  17.846   2.666  1.00  0.75           H  
ATOM    759  HD2 TYR A  53      10.899  21.184   1.359  1.00  0.75           H  
ATOM    760  HE1 TYR A  53      13.521  17.107   0.375  1.00  0.75           H  
ATOM    761  HE2 TYR A  53      11.190  20.444  -0.976  1.00  0.75           H  
ATOM    762  HH  TYR A  53      13.255  17.679  -1.716  1.00  0.75           H  
ATOM    763  N   ASN A  54      14.956  21.382   3.030  1.00  0.77           N  
ATOM    764  CA  ASN A  54      15.690  22.455   2.360  1.00  0.77           C  
ATOM    765  C   ASN A  54      15.787  22.285   0.838  1.00  0.77           C  
ATOM    766  O   ASN A  54      16.680  22.841   0.194  1.00  0.77           O  
ATOM    767  CB  ASN A  54      17.073  22.610   2.964  1.00  0.77           C  
ATOM    768  CG  ASN A  54      17.065  23.160   4.396  1.00  0.77           C  
ATOM    769  OD1 ASN A  54      16.835  24.357   4.609  1.00  0.77           O  
ATOM    770  ND2 ASN A  54      17.329  22.311   5.362  1.00  0.77           N  
ATOM    771  H   ASN A  54      15.379  20.468   3.118  1.00  0.77           H  
ATOM    772  HA  ASN A  54      15.153  23.388   2.532  1.00  0.77           H  
ATOM    773 1HB  ASN A  54      17.573  21.639   2.969  1.00  0.77           H  
ATOM    774 2HB  ASN A  54      17.666  23.276   2.337  1.00  0.77           H  
ATOM    775 1HD2 ASN A  54      17.372  22.625   6.312  1.00  0.77           H  
ATOM    776 2HD2 ASN A  54      17.510  21.351   5.152  1.00  0.77           H  
ATOM    777  N   GLY A  55      14.916  21.469   0.256  1.00  0.79           N  
ATOM    778  CA  GLY A  55      14.864  21.300  -1.203  1.00  0.79           C  
ATOM    779  C   GLY A  55      15.961  20.417  -1.798  1.00  0.79           C  
ATOM    780  O   GLY A  55      15.696  19.357  -2.380  1.00  0.79           O  
ATOM    781  H   GLY A  55      14.229  21.002   0.832  1.00  0.79           H  
ATOM    782 1HA  GLY A  55      13.894  20.902  -1.485  1.00  0.79           H  
ATOM    783 2HA  GLY A  55      14.923  22.285  -1.663  1.00  0.79           H  
ATOM    784  N   GLU A  56      17.199  20.884  -1.683  1.00  0.80           N  
ATOM    785  CA  GLU A  56      18.354  20.169  -2.224  1.00  0.80           C  
ATOM    786  C   GLU A  56      18.751  18.968  -1.373  1.00  0.80           C  
ATOM    787  O   GLU A  56      19.081  17.897  -1.891  1.00  0.80           O  
ATOM    788  CB  GLU A  56      19.548  21.118  -2.352  1.00  0.80           C  
ATOM    789  CG  GLU A  56      19.373  22.211  -3.406  1.00  0.80           C  
ATOM    790  CD  GLU A  56      20.554  23.153  -3.494  1.00  0.80           C  
ATOM    791  OE1 GLU A  56      21.449  23.034  -2.692  1.00  0.80           O  
ATOM    792  OE2 GLU A  56      20.556  23.989  -4.368  1.00  0.80           O  
ATOM    793  H   GLU A  56      17.312  21.767  -1.186  1.00  0.80           H  
ATOM    794  HA  GLU A  56      18.094  19.806  -3.218  1.00  0.80           H  
ATOM    795 1HB  GLU A  56      19.726  21.604  -1.392  1.00  0.80           H  
ATOM    796 2HB  GLU A  56      20.441  20.547  -2.601  1.00  0.80           H  
ATOM    797 1HG  GLU A  56      19.224  21.740  -4.378  1.00  0.80           H  
ATOM    798 2HG  GLU A  56      18.475  22.781  -3.169  1.00  0.80           H  
ATOM    799  N   ASP A  57      18.677  19.117  -0.053  1.00  0.80           N  
ATOM    800  CA  ASP A  57      19.123  18.058   0.850  1.00  0.80           C  
ATOM    801  C   ASP A  57      18.061  16.982   1.025  1.00  0.80           C  
ATOM    802  O   ASP A  57      17.544  16.770   2.126  1.00  0.80           O  
ATOM    803  CB  ASP A  57      19.471  18.662   2.216  1.00  0.80           C  
ATOM    804  CG  ASP A  57      20.200  17.711   3.170  1.00  0.80           C  
ATOM    805  OD1 ASP A  57      20.741  16.722   2.715  1.00  0.80           O  
ATOM    806  OD2 ASP A  57      20.191  17.974   4.362  1.00  0.80           O  
ATOM    807  H   ASP A  57      18.353  19.997   0.317  1.00  0.80           H  
ATOM    808  HA  ASP A  57      20.016  17.595   0.427  1.00  0.80           H  
ATOM    809 1HB  ASP A  57      20.095  19.546   2.069  1.00  0.80           H  
ATOM    810 2HB  ASP A  57      18.553  18.995   2.701  1.00  0.80           H  
ATOM    811  N   LYS A  58      17.787  16.257  -0.050  1.00  0.79           N  
ATOM    812  CA  LYS A  58      16.751  15.247  -0.004  1.00  0.79           C  
ATOM    813  C   LYS A  58      17.197  14.046   0.845  1.00  0.79           C  
ATOM    814  O   LYS A  58      16.467  13.696   1.772  1.00  0.79           O  
ATOM    815  CB  LYS A  58      16.271  14.877  -1.422  1.00  0.79           C  
ATOM    816  CG  LYS A  58      15.461  15.955  -2.123  1.00  0.79           C  
ATOM    817  CD  LYS A  58      15.031  15.484  -3.514  1.00  0.79           C  
ATOM    818  CE  LYS A  58      14.175  16.514  -4.272  1.00  0.79           C  
ATOM    819  NZ  LYS A  58      14.938  17.773  -4.590  1.00  0.79           N  
ATOM    820  H   LYS A  58      18.280  16.490  -0.912  1.00  0.79           H  
ATOM    821  HA  LYS A  58      15.886  15.682   0.499  1.00  0.79           H  
ATOM    822 1HB  LYS A  58      17.083  14.744  -2.093  1.00  0.79           H  
ATOM    823 2HB  LYS A  58      15.691  13.953  -1.398  1.00  0.79           H  
ATOM    824 1HG  LYS A  58      14.589  16.195  -1.534  1.00  0.79           H  
ATOM    825 2HG  LYS A  58      16.073  16.853  -2.222  1.00  0.79           H  
ATOM    826 1HD  LYS A  58      15.924  15.278  -4.104  1.00  0.79           H  
ATOM    827 2HD  LYS A  58      14.466  14.561  -3.418  1.00  0.79           H  
ATOM    828 1HE  LYS A  58      13.845  16.062  -5.204  1.00  0.79           H  
ATOM    829 2HE  LYS A  58      13.305  16.772  -3.684  1.00  0.79           H  
ATOM    830 1HZ  LYS A  58      14.345  18.406  -5.100  1.00  0.79           H  
ATOM    831 2HZ  LYS A  58      15.248  18.247  -3.716  1.00  0.79           H  
ATOM    832 3HZ  LYS A  58      15.745  17.551  -5.148  1.00  0.79           H  
ATOM    833  N   PRO A  59      18.353  13.370   0.582  1.00  0.76           N  
ATOM    834  CA  PRO A  59      18.854  12.269   1.391  1.00  0.76           C  
ATOM    835  C   PRO A  59      18.951  12.635   2.870  1.00  0.76           C  
ATOM    836  O   PRO A  59      18.688  11.805   3.741  1.00  0.76           O  
ATOM    837  CB  PRO A  59      20.258  12.045   0.811  1.00  0.76           C  
ATOM    838  CG  PRO A  59      20.150  12.483  -0.610  1.00  0.76           C  
ATOM    839  CD  PRO A  59      19.249  13.694  -0.565  1.00  0.76           C  
ATOM    840  HA  PRO A  59      18.214  11.388   1.245  1.00  0.76           H  
ATOM    841 1HB  PRO A  59      20.997  12.629   1.382  1.00  0.76           H  
ATOM    842 2HB  PRO A  59      20.540  10.987   0.911  1.00  0.76           H  
ATOM    843 1HG  PRO A  59      21.148  12.711  -1.013  1.00  0.76           H  
ATOM    844 2HG  PRO A  59      19.737  11.671  -1.225  1.00  0.76           H  
ATOM    845 1HD  PRO A  59      19.841  14.601  -0.373  1.00  0.76           H  
ATOM    846 2HD  PRO A  59      18.752  13.710  -1.500  1.00  0.76           H  
ATOM    847  N   GLY A  60      19.306  13.895   3.158  1.00  0.73           N  
ATOM    848  CA  GLY A  60      19.423  14.367   4.530  1.00  0.73           C  
ATOM    849  C   GLY A  60      18.076  14.341   5.201  1.00  0.73           C  
ATOM    850  O   GLY A  60      17.895  13.716   6.251  1.00  0.73           O  
ATOM    851  H   GLY A  60      19.519  14.564   2.426  1.00  0.73           H  
ATOM    852 1HA  GLY A  60      20.124  13.737   5.076  1.00  0.73           H  
ATOM    853 2HA  GLY A  60      19.821  15.377   4.542  1.00  0.73           H  
ATOM    854  N   PHE A  61      17.111  14.995   4.564  1.00  0.70           N  
ATOM    855  CA  PHE A  61      15.760  15.071   5.074  1.00  0.70           C  
ATOM    856  C   PHE A  61      15.210  13.684   5.349  1.00  0.70           C  
ATOM    857  O   PHE A  61      14.693  13.415   6.436  1.00  0.70           O  
ATOM    858  CB  PHE A  61      14.866  15.762   4.046  1.00  0.70           C  
ATOM    859  CG  PHE A  61      13.420  15.802   4.441  1.00  0.70           C  
ATOM    860  CD1 PHE A  61      12.940  16.792   5.261  1.00  0.70           C  
ATOM    861  CD2 PHE A  61      12.542  14.832   3.998  1.00  0.70           C  
ATOM    862  CE1 PHE A  61      11.620  16.820   5.625  1.00  0.70           C  
ATOM    863  CE2 PHE A  61      11.236  14.857   4.365  1.00  0.70           C  
ATOM    864  CZ  PHE A  61      10.773  15.856   5.179  1.00  0.70           C  
ATOM    865  H   PHE A  61      17.328  15.484   3.691  1.00  0.70           H  
ATOM    866  HA  PHE A  61      15.766  15.642   6.002  1.00  0.70           H  
ATOM    867 1HB  PHE A  61      15.212  16.784   3.897  1.00  0.70           H  
ATOM    868 2HB  PHE A  61      14.944  15.252   3.089  1.00  0.70           H  
ATOM    869  HD1 PHE A  61      13.623  17.563   5.620  1.00  0.70           H  
ATOM    870  HD2 PHE A  61      12.907  14.045   3.352  1.00  0.70           H  
ATOM    871  HE1 PHE A  61      11.257  17.614   6.268  1.00  0.70           H  
ATOM    872  HE2 PHE A  61      10.561  14.085   4.007  1.00  0.70           H  
ATOM    873  HZ  PHE A  61       9.733  15.883   5.462  1.00  0.70           H  
ATOM    874  N   LEU A  62      15.330  12.805   4.360  1.00  0.68           N  
ATOM    875  CA  LEU A  62      14.806  11.455   4.439  1.00  0.68           C  
ATOM    876  C   LEU A  62      15.489  10.614   5.523  1.00  0.68           C  
ATOM    877  O   LEU A  62      14.832   9.829   6.222  1.00  0.68           O  
ATOM    878  CB  LEU A  62      14.948  10.853   3.054  1.00  0.68           C  
ATOM    879  CG  LEU A  62      14.017  11.524   2.015  1.00  0.68           C  
ATOM    880  CD1 LEU A  62      14.405  11.070   0.637  1.00  0.68           C  
ATOM    881  CD2 LEU A  62      12.542  11.166   2.355  1.00  0.68           C  
ATOM    882  H   LEU A  62      15.796  13.100   3.499  1.00  0.68           H  
ATOM    883  HA  LEU A  62      13.747  11.523   4.675  1.00  0.68           H  
ATOM    884 1HB  LEU A  62      15.979  10.985   2.721  1.00  0.68           H  
ATOM    885 2HB  LEU A  62      14.720   9.788   3.096  1.00  0.68           H  
ATOM    886  HG  LEU A  62      14.141  12.603   2.053  1.00  0.68           H  
ATOM    887 1HD1 LEU A  62      13.762  11.538  -0.103  1.00  0.68           H  
ATOM    888 2HD1 LEU A  62      15.442  11.355   0.447  1.00  0.68           H  
ATOM    889 3HD1 LEU A  62      14.317  10.006   0.581  1.00  0.68           H  
ATOM    890 1HD2 LEU A  62      11.875  11.633   1.653  1.00  0.68           H  
ATOM    891 2HD2 LEU A  62      12.408  10.088   2.313  1.00  0.68           H  
ATOM    892 3HD2 LEU A  62      12.306  11.520   3.357  1.00  0.68           H  
ATOM    893  N   LYS A  63      16.803  10.780   5.704  1.00  0.68           N  
ATOM    894  CA  LYS A  63      17.485  10.058   6.769  1.00  0.68           C  
ATOM    895  C   LYS A  63      16.971  10.531   8.122  1.00  0.68           C  
ATOM    896  O   LYS A  63      16.608   9.720   8.976  1.00  0.68           O  
ATOM    897  CB  LYS A  63      18.998  10.245   6.695  1.00  0.68           C  
ATOM    898  CG  LYS A  63      19.773   9.500   7.787  1.00  0.68           C  
ATOM    899  CD  LYS A  63      21.277   9.666   7.615  1.00  0.68           C  
ATOM    900  CE  LYS A  63      22.047   8.954   8.720  1.00  0.68           C  
ATOM    901  NZ  LYS A  63      23.521   9.096   8.551  1.00  0.68           N  
ATOM    902  H   LYS A  63      17.347  11.398   5.099  1.00  0.68           H  
ATOM    903  HA  LYS A  63      17.259   8.997   6.672  1.00  0.68           H  
ATOM    904 1HB  LYS A  63      19.357   9.906   5.724  1.00  0.68           H  
ATOM    905 2HB  LYS A  63      19.233  11.310   6.771  1.00  0.68           H  
ATOM    906 1HG  LYS A  63      19.480   9.897   8.758  1.00  0.68           H  
ATOM    907 2HG  LYS A  63      19.522   8.441   7.756  1.00  0.68           H  
ATOM    908 1HD  LYS A  63      21.579   9.261   6.648  1.00  0.68           H  
ATOM    909 2HD  LYS A  63      21.523  10.729   7.636  1.00  0.68           H  
ATOM    910 1HE  LYS A  63      21.761   9.376   9.681  1.00  0.68           H  
ATOM    911 2HE  LYS A  63      21.790   7.895   8.710  1.00  0.68           H  
ATOM    912 1HZ  LYS A  63      23.995   8.613   9.301  1.00  0.68           H  
ATOM    913 2HZ  LYS A  63      23.799   8.697   7.665  1.00  0.68           H  
ATOM    914 3HZ  LYS A  63      23.771  10.075   8.571  1.00  0.68           H  
ATOM    915  N   LYS A  64      16.903  11.854   8.304  1.00  0.68           N  
ATOM    916  CA  LYS A  64      16.466  12.432   9.570  1.00  0.68           C  
ATOM    917  C   LYS A  64      15.038  12.004   9.861  1.00  0.68           C  
ATOM    918  O   LYS A  64      14.694  11.627  10.984  1.00  0.68           O  
ATOM    919  CB  LYS A  64      16.547  13.953   9.469  1.00  0.68           C  
ATOM    920  CG  LYS A  64      17.967  14.504   9.419  1.00  0.68           C  
ATOM    921  CD  LYS A  64      17.967  16.011   9.187  1.00  0.68           C  
ATOM    922  CE  LYS A  64      19.386  16.538   9.002  1.00  0.68           C  
ATOM    923  NZ  LYS A  64      19.407  17.999   8.697  1.00  0.68           N  
ATOM    924  H   LYS A  64      17.189  12.479   7.548  1.00  0.68           H  
ATOM    925  HA  LYS A  64      17.110  12.074  10.369  1.00  0.68           H  
ATOM    926 1HB  LYS A  64      16.039  14.279   8.559  1.00  0.68           H  
ATOM    927 2HB  LYS A  64      16.031  14.405  10.312  1.00  0.68           H  
ATOM    928 1HG  LYS A  64      18.467  14.294  10.364  1.00  0.68           H  
ATOM    929 2HG  LYS A  64      18.522  14.013   8.624  1.00  0.68           H  
ATOM    930 1HD  LYS A  64      17.386  16.233   8.286  1.00  0.68           H  
ATOM    931 2HD  LYS A  64      17.504  16.514  10.033  1.00  0.68           H  
ATOM    932 1HE  LYS A  64      19.957  16.357   9.911  1.00  0.68           H  
ATOM    933 2HE  LYS A  64      19.855  16.000   8.175  1.00  0.68           H  
ATOM    934 1HZ  LYS A  64      20.362  18.304   8.573  1.00  0.68           H  
ATOM    935 2HZ  LYS A  64      18.887  18.170   7.842  1.00  0.68           H  
ATOM    936 3HZ  LYS A  64      18.986  18.510   9.455  1.00  0.68           H  
ATOM    937  N   LEU A  65      14.226  11.982   8.819  1.00  0.69           N  
ATOM    938  CA  LEU A  65      12.843  11.593   8.922  1.00  0.69           C  
ATOM    939  C   LEU A  65      12.734  10.155   9.420  1.00  0.69           C  
ATOM    940  O   LEU A  65      12.017   9.859  10.384  1.00  0.69           O  
ATOM    941  CB  LEU A  65      12.219  11.690   7.541  1.00  0.69           C  
ATOM    942  CG  LEU A  65      10.867  11.330   7.460  1.00  0.69           C  
ATOM    943  CD1 LEU A  65      10.119  12.275   8.233  1.00  0.69           C  
ATOM    944  CD2 LEU A  65      10.451  11.317   6.076  1.00  0.69           C  
ATOM    945  H   LEU A  65      14.565  12.303   7.913  1.00  0.69           H  
ATOM    946  HA  LEU A  65      12.339  12.257   9.621  1.00  0.69           H  
ATOM    947 1HB  LEU A  65      12.318  12.716   7.181  1.00  0.69           H  
ATOM    948 2HB  LEU A  65      12.761  11.045   6.871  1.00  0.69           H  
ATOM    949  HG  LEU A  65      10.728  10.361   7.896  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65       9.072  12.004   8.197  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65      10.487  12.252   9.250  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65      10.264  13.268   7.816  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65       9.402  11.046   6.042  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65      10.599  12.306   5.661  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65      11.043  10.592   5.516  1.00  0.69           H  
ATOM    956  N   SER A  66      13.485   9.261   8.780  1.00  0.70           N  
ATOM    957  CA  SER A  66      13.465   7.851   9.120  1.00  0.70           C  
ATOM    958  C   SER A  66      13.906   7.636  10.562  1.00  0.70           C  
ATOM    959  O   SER A  66      13.355   6.788  11.256  1.00  0.70           O  
ATOM    960  CB  SER A  66      14.382   7.090   8.190  1.00  0.70           C  
ATOM    961  OG  SER A  66      13.927   7.170   6.865  1.00  0.70           O  
ATOM    962  H   SER A  66      14.072   9.560   8.001  1.00  0.70           H  
ATOM    963  HA  SER A  66      12.446   7.482   9.007  1.00  0.70           H  
ATOM    964 1HB  SER A  66      15.391   7.499   8.257  1.00  0.70           H  
ATOM    965 2HB  SER A  66      14.427   6.050   8.502  1.00  0.70           H  
ATOM    966  HG  SER A  66      14.113   8.097   6.580  1.00  0.70           H  
ATOM    967  N   LEU A  67      14.904   8.399  11.012  1.00  0.72           N  
ATOM    968  CA  LEU A  67      15.396   8.295  12.381  1.00  0.72           C  
ATOM    969  C   LEU A  67      14.358   8.743  13.421  1.00  0.72           C  
ATOM    970  O   LEU A  67      14.285   8.178  14.515  1.00  0.72           O  
ATOM    971  CB  LEU A  67      16.672   9.130  12.525  1.00  0.72           C  
ATOM    972  CG  LEU A  67      17.897   8.595  11.761  1.00  0.72           C  
ATOM    973  CD1 LEU A  67      19.012   9.619  11.818  1.00  0.72           C  
ATOM    974  CD2 LEU A  67      18.333   7.282  12.370  1.00  0.72           C  
ATOM    975  H   LEU A  67      15.346   9.062  10.373  1.00  0.72           H  
ATOM    976  HA  LEU A  67      15.638   7.252  12.573  1.00  0.72           H  
ATOM    977 1HB  LEU A  67      16.467  10.133  12.159  1.00  0.72           H  
ATOM    978 2HB  LEU A  67      16.930   9.195  13.579  1.00  0.72           H  
ATOM    979  HG  LEU A  67      17.639   8.431  10.724  1.00  0.72           H  
ATOM    980 1HD1 LEU A  67      19.872   9.245  11.274  1.00  0.72           H  
ATOM    981 2HD1 LEU A  67      18.672  10.547  11.364  1.00  0.72           H  
ATOM    982 3HD1 LEU A  67      19.288   9.800  12.855  1.00  0.72           H  
ATOM    983 1HD2 LEU A  67      19.196   6.899  11.825  1.00  0.72           H  
ATOM    984 2HD2 LEU A  67      18.600   7.435  13.415  1.00  0.72           H  
ATOM    985 3HD2 LEU A  67      17.514   6.565  12.305  1.00  0.72           H  
ATOM    986  N   LYS A  68      13.560   9.764  13.087  1.00  0.74           N  
ATOM    987  CA  LYS A  68      12.548  10.300  14.003  1.00  0.74           C  
ATOM    988  C   LYS A  68      11.318   9.411  14.173  1.00  0.74           C  
ATOM    989  O   LYS A  68      10.768   9.314  15.273  1.00  0.74           O  
ATOM    990  CB  LYS A  68      12.115  11.680  13.531  1.00  0.74           C  
ATOM    991  CG  LYS A  68      13.215  12.740  13.694  1.00  0.74           C  
ATOM    992  CD  LYS A  68      12.808  14.054  13.088  1.00  0.74           C  
ATOM    993  CE  LYS A  68      13.941  15.069  13.098  1.00  0.74           C  
ATOM    994  NZ  LYS A  68      14.269  15.531  14.474  1.00  0.74           N  
ATOM    995  H   LYS A  68      13.688  10.211  12.177  1.00  0.74           H  
ATOM    996  HA  LYS A  68      13.012  10.406  14.983  1.00  0.74           H  
ATOM    997 1HB  LYS A  68      11.845  11.631  12.471  1.00  0.74           H  
ATOM    998 2HB  LYS A  68      11.232  11.997  14.083  1.00  0.74           H  
ATOM    999 1HG  LYS A  68      13.408  12.890  14.755  1.00  0.74           H  
ATOM   1000 2HG  LYS A  68      14.131  12.395  13.230  1.00  0.74           H  
ATOM   1001 1HD  LYS A  68      12.494  13.875  12.067  1.00  0.74           H  
ATOM   1002 2HD  LYS A  68      11.984  14.476  13.636  1.00  0.74           H  
ATOM   1003 1HE  LYS A  68      14.826  14.614  12.655  1.00  0.74           H  
ATOM   1004 2HE  LYS A  68      13.651  15.926  12.496  1.00  0.74           H  
ATOM   1005 1HZ  LYS A  68      15.019  16.203  14.433  1.00  0.74           H  
ATOM   1006 2HZ  LYS A  68      13.450  15.965  14.884  1.00  0.74           H  
ATOM   1007 3HZ  LYS A  68      14.549  14.742  15.033  1.00  0.74           H  
ATOM   1008  N   PHE A  69      10.865   8.773  13.100  1.00  0.76           N  
ATOM   1009  CA  PHE A  69       9.672   7.938  13.222  1.00  0.76           C  
ATOM   1010  C   PHE A  69      10.034   6.502  13.601  1.00  0.76           C  
ATOM   1011  O   PHE A  69      10.833   5.855  12.937  1.00  0.76           O  
ATOM   1012  CB  PHE A  69       8.836   8.016  11.948  1.00  0.76           C  
ATOM   1013  CG  PHE A  69       8.226   9.397  11.813  1.00  0.76           C  
ATOM   1014  CD1 PHE A  69       8.818  10.396  11.077  1.00  0.76           C  
ATOM   1015  CD2 PHE A  69       7.092   9.709  12.488  1.00  0.76           C  
ATOM   1016  CE1 PHE A  69       8.253  11.651  11.020  1.00  0.76           C  
ATOM   1017  CE2 PHE A  69       6.554  10.963  12.421  1.00  0.76           C  
ATOM   1018  CZ  PHE A  69       7.130  11.923  11.682  1.00  0.76           C  
ATOM   1019  H   PHE A  69      11.341   8.893  12.202  1.00  0.76           H  
ATOM   1020  HA  PHE A  69       9.056   8.343  14.025  1.00  0.76           H  
ATOM   1021 1HB  PHE A  69       9.469   7.824  11.084  1.00  0.76           H  
ATOM   1022 2HB  PHE A  69       8.038   7.272  11.963  1.00  0.76           H  
ATOM   1023  HD1 PHE A  69       9.729  10.188  10.544  1.00  0.76           H  
ATOM   1024  HD2 PHE A  69       6.618   8.946  13.097  1.00  0.76           H  
ATOM   1025  HE1 PHE A  69       8.704  12.427  10.456  1.00  0.76           H  
ATOM   1026  HE2 PHE A  69       5.668  11.195  12.963  1.00  0.76           H  
ATOM   1027  HZ  PHE A  69       6.689  12.915  11.634  1.00  0.76           H  
ATOM   1028  N   LYS A  70       9.435   5.999  14.686  1.00  0.77           N  
ATOM   1029  CA  LYS A  70       9.754   4.658  15.197  1.00  0.77           C  
ATOM   1030  C   LYS A  70       9.592   3.533  14.174  1.00  0.77           C  
ATOM   1031  O   LYS A  70      10.405   2.610  14.122  1.00  0.77           O  
ATOM   1032  CB  LYS A  70       8.894   4.338  16.420  1.00  0.77           C  
ATOM   1033  CG  LYS A  70       9.190   2.982  17.052  1.00  0.77           C  
ATOM   1034  CD  LYS A  70       8.351   2.751  18.306  1.00  0.77           C  
ATOM   1035  CE  LYS A  70       8.625   1.378  18.910  1.00  0.77           C  
ATOM   1036  NZ  LYS A  70       7.816   1.140  20.137  1.00  0.77           N  
ATOM   1037  H   LYS A  70       8.776   6.579  15.190  1.00  0.77           H  
ATOM   1038  HA  LYS A  70      10.800   4.664  15.507  1.00  0.77           H  
ATOM   1039 1HB  LYS A  70       9.042   5.105  17.180  1.00  0.77           H  
ATOM   1040 2HB  LYS A  70       7.842   4.349  16.140  1.00  0.77           H  
ATOM   1041 1HG  LYS A  70       8.973   2.194  16.328  1.00  0.77           H  
ATOM   1042 2HG  LYS A  70      10.246   2.927  17.313  1.00  0.77           H  
ATOM   1043 1HD  LYS A  70       8.583   3.519  19.046  1.00  0.77           H  
ATOM   1044 2HD  LYS A  70       7.294   2.821  18.053  1.00  0.77           H  
ATOM   1045 1HE  LYS A  70       8.385   0.612  18.175  1.00  0.77           H  
ATOM   1046 2HE  LYS A  70       9.682   1.305  19.165  1.00  0.77           H  
ATOM   1047 1HZ  LYS A  70       8.025   0.223  20.506  1.00  0.77           H  
ATOM   1048 2HZ  LYS A  70       8.040   1.841  20.830  1.00  0.77           H  
ATOM   1049 3HZ  LYS A  70       6.834   1.195  19.909  1.00  0.77           H  
ATOM   1050  N   ASP A  71       8.522   3.596  13.392  1.00  0.77           N  
ATOM   1051  CA  ASP A  71       8.235   2.576  12.394  1.00  0.77           C  
ATOM   1052  C   ASP A  71       7.583   3.173  11.145  1.00  0.77           C  
ATOM   1053  O   ASP A  71       6.354   3.147  11.016  1.00  0.77           O  
ATOM   1054  CB  ASP A  71       7.308   1.518  12.995  1.00  0.77           C  
ATOM   1055  CG  ASP A  71       7.039   0.364  12.053  1.00  0.77           C  
ATOM   1056  OD1 ASP A  71       7.576   0.375  10.975  1.00  0.77           O  
ATOM   1057  OD2 ASP A  71       6.258  -0.493  12.393  1.00  0.77           O  
ATOM   1058  H   ASP A  71       7.900   4.383  13.490  1.00  0.77           H  
ATOM   1059  HA  ASP A  71       9.167   2.083  12.124  1.00  0.77           H  
ATOM   1060 1HB  ASP A  71       7.758   1.122  13.910  1.00  0.77           H  
ATOM   1061 2HB  ASP A  71       6.358   1.977  13.269  1.00  0.77           H  
ATOM   1062  N   PRO A  72       8.368   3.722  10.202  1.00  0.76           N  
ATOM   1063  CA  PRO A  72       7.908   4.365   8.985  1.00  0.76           C  
ATOM   1064  C   PRO A  72       6.909   3.544   8.163  1.00  0.76           C  
ATOM   1065  O   PRO A  72       5.911   4.085   7.668  1.00  0.76           O  
ATOM   1066  CB  PRO A  72       9.230   4.534   8.212  1.00  0.76           C  
ATOM   1067  CG  PRO A  72      10.273   4.685   9.288  1.00  0.76           C  
ATOM   1068  CD  PRO A  72       9.843   3.710  10.356  1.00  0.76           C  
ATOM   1069  HA  PRO A  72       7.479   5.330   9.256  1.00  0.76           H  
ATOM   1070 1HB  PRO A  72       9.398   3.651   7.574  1.00  0.76           H  
ATOM   1071 2HB  PRO A  72       9.172   5.383   7.540  1.00  0.76           H  
ATOM   1072 1HG  PRO A  72      11.274   4.470   8.888  1.00  0.76           H  
ATOM   1073 2HG  PRO A  72      10.300   5.725   9.658  1.00  0.76           H  
ATOM   1074 1HD  PRO A  72      10.247   2.708  10.149  1.00  0.76           H  
ATOM   1075 2HD  PRO A  72      10.159   4.090  11.327  1.00  0.76           H  
ATOM   1076  N   GLU A  73       7.098   2.223   8.142  1.00  0.74           N  
ATOM   1077  CA  GLU A  73       6.273   1.326   7.342  1.00  0.74           C  
ATOM   1078  C   GLU A  73       4.827   1.242   7.792  1.00  0.74           C  
ATOM   1079  O   GLU A  73       3.960   0.842   7.014  1.00  0.74           O  
ATOM   1080  CB  GLU A  73       6.898  -0.067   7.302  1.00  0.74           C  
ATOM   1081  CG  GLU A  73       8.227  -0.125   6.527  1.00  0.74           C  
ATOM   1082  CD  GLU A  73       8.820  -1.522   6.417  1.00  0.74           C  
ATOM   1083  OE1 GLU A  73       8.220  -2.455   6.898  1.00  0.74           O  
ATOM   1084  OE2 GLU A  73       9.880  -1.647   5.847  1.00  0.74           O  
ATOM   1085  H   GLU A  73       7.876   1.817   8.649  1.00  0.74           H  
ATOM   1086  HA  GLU A  73       6.272   1.711   6.321  1.00  0.74           H  
ATOM   1087 1HB  GLU A  73       7.084  -0.407   8.325  1.00  0.74           H  
ATOM   1088 2HB  GLU A  73       6.201  -0.767   6.844  1.00  0.74           H  
ATOM   1089 1HG  GLU A  73       8.061   0.271   5.524  1.00  0.74           H  
ATOM   1090 2HG  GLU A  73       8.942   0.530   7.026  1.00  0.74           H  
ATOM   1091  N   ASN A  74       4.562   1.566   9.055  1.00  0.71           N  
ATOM   1092  CA  ASN A  74       3.199   1.547   9.555  1.00  0.71           C  
ATOM   1093  C   ASN A  74       2.748   2.943   9.966  1.00  0.71           C  
ATOM   1094  O   ASN A  74       1.742   3.082  10.662  1.00  0.71           O  
ATOM   1095  CB  ASN A  74       3.048   0.560  10.694  1.00  0.71           C  
ATOM   1096  CG  ASN A  74       3.163  -0.887  10.224  1.00  0.71           C  
ATOM   1097  OD1 ASN A  74       2.238  -1.390   9.569  1.00  0.71           O  
ATOM   1098  ND2 ASN A  74       4.245  -1.562  10.545  1.00  0.71           N  
ATOM   1099  H   ASN A  74       5.312   1.887   9.673  1.00  0.71           H  
ATOM   1100  HA  ASN A  74       2.540   1.229   8.750  1.00  0.71           H  
ATOM   1101 1HB  ASN A  74       3.831   0.749  11.438  1.00  0.71           H  
ATOM   1102 2HB  ASN A  74       2.086   0.705  11.184  1.00  0.71           H  
ATOM   1103 1HD2 ASN A  74       4.349  -2.510  10.254  1.00  0.71           H  
ATOM   1104 2HD2 ASN A  74       4.988  -1.129  11.103  1.00  0.71           H  
ATOM   1105  N   THR A  75       3.474   3.965   9.502  1.00  0.67           N  
ATOM   1106  CA  THR A  75       3.193   5.358   9.834  1.00  0.67           C  
ATOM   1107  C   THR A  75       2.603   6.128   8.659  1.00  0.67           C  
ATOM   1108  O   THR A  75       3.084   6.024   7.516  1.00  0.67           O  
ATOM   1109  CB  THR A  75       4.474   6.074  10.330  1.00  0.67           C  
ATOM   1110  OG1 THR A  75       4.954   5.438  11.533  1.00  0.67           O  
ATOM   1111  CG2 THR A  75       4.227   7.560  10.601  1.00  0.67           C  
ATOM   1112  H   THR A  75       4.280   3.782   8.908  1.00  0.67           H  
ATOM   1113  HA  THR A  75       2.464   5.380  10.642  1.00  0.67           H  
ATOM   1114  HB  THR A  75       5.235   5.981   9.572  1.00  0.67           H  
ATOM   1115  HG1 THR A  75       5.263   4.528  11.332  1.00  0.67           H  
ATOM   1116 1HG2 THR A  75       5.149   8.021  10.936  1.00  0.67           H  
ATOM   1117 2HG2 THR A  75       3.896   8.042   9.691  1.00  0.67           H  
ATOM   1118 3HG2 THR A  75       3.463   7.676  11.368  1.00  0.67           H  
ATOM   1119  N   THR A  76       1.554   6.890   8.964  1.00  0.64           N  
ATOM   1120  CA  THR A  76       0.921   7.746   7.974  1.00  0.64           C  
ATOM   1121  C   THR A  76       1.354   9.181   8.262  1.00  0.64           C  
ATOM   1122  O   THR A  76       1.096   9.695   9.352  1.00  0.64           O  
ATOM   1123  CB  THR A  76      -0.620   7.705   8.069  1.00  0.64           C  
ATOM   1124  OG1 THR A  76      -1.130   6.374   7.872  1.00  0.64           O  
ATOM   1125  CG2 THR A  76      -1.197   8.634   7.022  1.00  0.64           C  
ATOM   1126  H   THR A  76       1.226   6.902   9.935  1.00  0.64           H  
ATOM   1127  HA  THR A  76       1.249   7.466   6.972  1.00  0.64           H  
ATOM   1128  HB  THR A  76      -0.926   8.040   9.044  1.00  0.64           H  
ATOM   1129  HG1 THR A  76      -2.012   6.299   8.357  1.00  0.64           H  
ATOM   1130 1HG2 THR A  76      -2.283   8.630   7.092  1.00  0.64           H  
ATOM   1131 2HG2 THR A  76      -0.823   9.638   7.182  1.00  0.64           H  
ATOM   1132 3HG2 THR A  76      -0.898   8.305   6.040  1.00  0.64           H  
ATOM   1133  N   LEU A  77       2.017   9.832   7.323  1.00  0.61           N  
ATOM   1134  CA  LEU A  77       2.444  11.191   7.614  1.00  0.61           C  
ATOM   1135  C   LEU A  77       1.626  12.258   6.934  1.00  0.61           C  
ATOM   1136  O   LEU A  77       1.234  12.123   5.779  1.00  0.61           O  
ATOM   1137  CB  LEU A  77       3.935  11.415   7.307  1.00  0.61           C  
ATOM   1138  CG  LEU A  77       4.889  10.628   8.146  1.00  0.61           C  
ATOM   1139  CD1 LEU A  77       6.300  11.012   7.808  1.00  0.61           C  
ATOM   1140  CD2 LEU A  77       4.604  10.902   9.560  1.00  0.61           C  
ATOM   1141  H   LEU A  77       2.207   9.385   6.426  1.00  0.61           H  
ATOM   1142  HA  LEU A  77       2.335  11.355   8.683  1.00  0.61           H  
ATOM   1143 1HB  LEU A  77       4.115  11.149   6.265  1.00  0.61           H  
ATOM   1144 2HB  LEU A  77       4.164  12.477   7.439  1.00  0.61           H  
ATOM   1145  HG  LEU A  77       4.764   9.567   7.953  1.00  0.61           H  
ATOM   1146 1HD1 LEU A  77       6.986  10.470   8.428  1.00  0.61           H  
ATOM   1147 2HD1 LEU A  77       6.504  10.801   6.797  1.00  0.61           H  
ATOM   1148 3HD1 LEU A  77       6.423  12.067   7.992  1.00  0.61           H  
ATOM   1149 1HD2 LEU A  77       5.281  10.323  10.150  1.00  0.61           H  
ATOM   1150 2HD2 LEU A  77       4.733  11.966   9.769  1.00  0.61           H  
ATOM   1151 3HD2 LEU A  77       3.582  10.615   9.794  1.00  0.61           H  
ATOM   1152  N   TYR A  78       1.408  13.336   7.670  1.00  0.60           N  
ATOM   1153  CA  TYR A  78       0.774  14.541   7.165  1.00  0.60           C  
ATOM   1154  C   TYR A  78       1.835  15.624   7.133  1.00  0.60           C  
ATOM   1155  O   TYR A  78       2.456  15.914   8.150  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      -0.440  14.873   8.033  1.00  0.60           C  
ATOM   1157  CG  TYR A  78      -1.501  13.845   7.835  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      -1.440  12.630   8.491  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78      -2.532  14.103   6.958  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      -2.399  11.687   8.242  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78      -3.483  13.147   6.724  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78      -3.403  11.939   7.363  1.00  0.60           C  
ATOM   1163  OH  TYR A  78      -4.319  10.961   7.113  1.00  0.60           O  
ATOM   1164  H   TYR A  78       1.700  13.312   8.649  1.00  0.60           H  
ATOM   1165  HA  TYR A  78       0.440  14.373   6.143  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      -0.165  14.905   9.086  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78      -0.840  15.818   7.753  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      -0.621  12.414   9.185  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78      -2.578  15.060   6.436  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      -2.358  10.726   8.722  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78      -4.286  13.342   6.018  1.00  0.60           H  
ATOM   1172  HH  TYR A  78      -4.182  10.223   7.713  1.00  0.60           H  
ATOM   1173  N   ILE A  79       2.107  16.174   5.959  1.00  0.59           N  
ATOM   1174  CA  ILE A  79       3.204  17.124   5.837  1.00  0.59           C  
ATOM   1175  C   ILE A  79       2.775  18.585   5.722  1.00  0.59           C  
ATOM   1176  O   ILE A  79       2.020  18.988   4.825  1.00  0.59           O  
ATOM   1177  CB  ILE A  79       4.104  16.727   4.667  1.00  0.59           C  
ATOM   1178  CG1 ILE A  79       4.751  15.327   4.933  1.00  0.59           C  
ATOM   1179  CG2 ILE A  79       5.180  17.752   4.488  1.00  0.59           C  
ATOM   1180  CD1 ILE A  79       3.936  14.136   4.480  1.00  0.59           C  
ATOM   1181  H   ILE A  79       1.572  15.902   5.139  1.00  0.59           H  
ATOM   1182  HA  ILE A  79       3.813  17.043   6.735  1.00  0.59           H  
ATOM   1183  HB  ILE A  79       3.507  16.656   3.754  1.00  0.59           H  
ATOM   1184 1HG1 ILE A  79       5.706  15.293   4.433  1.00  0.59           H  
ATOM   1185 2HG1 ILE A  79       4.913  15.226   5.998  1.00  0.59           H  
ATOM   1186 1HG2 ILE A  79       5.804  17.470   3.660  1.00  0.59           H  
ATOM   1187 2HG2 ILE A  79       4.746  18.725   4.297  1.00  0.59           H  
ATOM   1188 3HG2 ILE A  79       5.768  17.799   5.395  1.00  0.59           H  
ATOM   1189 1HD1 ILE A  79       4.476  13.220   4.712  1.00  0.59           H  
ATOM   1190 2HD1 ILE A  79       2.977  14.122   4.979  1.00  0.59           H  
ATOM   1191 3HD1 ILE A  79       3.770  14.199   3.420  1.00  0.59           H  
ATOM   1192  N   LEU A  80       3.279  19.374   6.662  1.00  0.59           N  
ATOM   1193  CA  LEU A  80       2.940  20.776   6.812  1.00  0.59           C  
ATOM   1194  C   LEU A  80       4.072  21.767   6.579  1.00  0.59           C  
ATOM   1195  O   LEU A  80       5.169  21.634   7.117  1.00  0.59           O  
ATOM   1196  CB  LEU A  80       2.388  21.005   8.211  1.00  0.59           C  
ATOM   1197  CG  LEU A  80       1.986  22.374   8.550  1.00  0.59           C  
ATOM   1198  CD1 LEU A  80       0.869  22.717   7.687  1.00  0.59           C  
ATOM   1199  CD2 LEU A  80       1.568  22.423   9.992  1.00  0.59           C  
ATOM   1200  H   LEU A  80       3.906  18.954   7.347  1.00  0.59           H  
ATOM   1201  HA  LEU A  80       2.153  21.000   6.094  1.00  0.59           H  
ATOM   1202 1HB  LEU A  80       1.541  20.398   8.348  1.00  0.59           H  
ATOM   1203 2HB  LEU A  80       3.143  20.690   8.934  1.00  0.59           H  
ATOM   1204  HG  LEU A  80       2.803  23.081   8.383  1.00  0.59           H  
ATOM   1205 1HD1 LEU A  80       0.546  23.694   7.935  1.00  0.59           H  
ATOM   1206 2HD1 LEU A  80       1.177  22.680   6.658  1.00  0.59           H  
ATOM   1207 3HD1 LEU A  80       0.077  22.017   7.834  1.00  0.59           H  
ATOM   1208 1HD2 LEU A  80       1.238  23.432  10.244  1.00  0.59           H  
ATOM   1209 2HD2 LEU A  80       0.749  21.723  10.142  1.00  0.59           H  
ATOM   1210 3HD2 LEU A  80       2.413  22.145  10.628  1.00  0.59           H  
ATOM   1211  N   ASP A  81       3.773  22.793   5.802  1.00  0.60           N  
ATOM   1212  CA  ASP A  81       4.691  23.887   5.530  1.00  0.60           C  
ATOM   1213  C   ASP A  81       3.879  25.170   5.623  1.00  0.60           C  
ATOM   1214  O   ASP A  81       2.685  25.125   5.901  1.00  0.60           O  
ATOM   1215  CB  ASP A  81       5.362  23.758   4.145  1.00  0.60           C  
ATOM   1216  CG  ASP A  81       6.746  24.548   3.990  1.00  0.60           C  
ATOM   1217  OD1 ASP A  81       6.994  25.409   4.816  1.00  0.60           O  
ATOM   1218  OD2 ASP A  81       7.480  24.302   3.044  1.00  0.60           O  
ATOM   1219  H   ASP A  81       2.857  22.819   5.378  1.00  0.60           H  
ATOM   1220  HA  ASP A  81       5.470  23.890   6.278  1.00  0.60           H  
ATOM   1221 1HB  ASP A  81       5.535  22.711   3.932  1.00  0.60           H  
ATOM   1222 2HB  ASP A  81       4.675  24.126   3.381  1.00  0.60           H  
ATOM   1223  N   LYS A  82       4.517  26.302   5.406  1.00  0.61           N  
ATOM   1224  CA  LYS A  82       3.850  27.602   5.445  1.00  0.61           C  
ATOM   1225  C   LYS A  82       2.768  27.719   4.373  1.00  0.61           C  
ATOM   1226  O   LYS A  82       1.712  28.316   4.582  1.00  0.61           O  
ATOM   1227  CB  LYS A  82       4.881  28.703   5.221  1.00  0.61           C  
ATOM   1228  CG  LYS A  82       5.847  28.902   6.347  1.00  0.61           C  
ATOM   1229  CD  LYS A  82       6.720  30.121   6.140  1.00  0.61           C  
ATOM   1230  CE  LYS A  82       7.709  29.910   4.988  1.00  0.61           C  
ATOM   1231  NZ  LYS A  82       8.780  30.948   4.976  1.00  0.61           N  
ATOM   1232  H   LYS A  82       5.518  26.243   5.215  1.00  0.61           H  
ATOM   1233  HA  LYS A  82       3.388  27.732   6.423  1.00  0.61           H  
ATOM   1234 1HB  LYS A  82       5.478  28.452   4.350  1.00  0.61           H  
ATOM   1235 2HB  LYS A  82       4.375  29.650   5.027  1.00  0.61           H  
ATOM   1236 1HG  LYS A  82       5.299  29.015   7.285  1.00  0.61           H  
ATOM   1237 2HG  LYS A  82       6.492  28.036   6.414  1.00  0.61           H  
ATOM   1238 1HD  LYS A  82       6.091  30.987   5.929  1.00  0.61           H  
ATOM   1239 2HD  LYS A  82       7.278  30.321   7.048  1.00  0.61           H  
ATOM   1240 1HE  LYS A  82       8.171  28.927   5.085  1.00  0.61           H  
ATOM   1241 2HE  LYS A  82       7.164  29.954   4.046  1.00  0.61           H  
ATOM   1242 1HZ  LYS A  82       9.416  30.785   4.220  1.00  0.61           H  
ATOM   1243 2HZ  LYS A  82       8.385  31.867   4.895  1.00  0.61           H  
ATOM   1244 3HZ  LYS A  82       9.286  30.866   5.868  1.00  0.61           H  
ATOM   1245  N   PHE A  83       3.026  27.090   3.237  1.00  0.62           N  
ATOM   1246  CA  PHE A  83       2.176  27.135   2.057  1.00  0.62           C  
ATOM   1247  C   PHE A  83       2.253  25.825   1.279  1.00  0.62           C  
ATOM   1248  O   PHE A  83       2.988  24.917   1.648  1.00  0.62           O  
ATOM   1249  CB  PHE A  83       2.547  28.336   1.178  1.00  0.62           C  
ATOM   1250  CG  PHE A  83       3.961  28.314   0.659  1.00  0.62           C  
ATOM   1251  CD1 PHE A  83       4.262  27.791  -0.577  1.00  0.62           C  
ATOM   1252  CD2 PHE A  83       4.992  28.838   1.419  1.00  0.62           C  
ATOM   1253  CE1 PHE A  83       5.559  27.772  -1.047  1.00  0.62           C  
ATOM   1254  CE2 PHE A  83       6.291  28.825   0.959  1.00  0.62           C  
ATOM   1255  CZ  PHE A  83       6.575  28.288  -0.278  1.00  0.62           C  
ATOM   1256  H   PHE A  83       3.895  26.579   3.174  1.00  0.62           H  
ATOM   1257  HA  PHE A  83       1.143  27.268   2.384  1.00  0.62           H  
ATOM   1258 1HB  PHE A  83       1.876  28.384   0.325  1.00  0.62           H  
ATOM   1259 2HB  PHE A  83       2.408  29.253   1.750  1.00  0.62           H  
ATOM   1260  HD1 PHE A  83       3.458  27.383  -1.186  1.00  0.62           H  
ATOM   1261  HD2 PHE A  83       4.762  29.265   2.384  1.00  0.62           H  
ATOM   1262  HE1 PHE A  83       5.774  27.343  -2.027  1.00  0.62           H  
ATOM   1263  HE2 PHE A  83       7.092  29.237   1.567  1.00  0.62           H  
ATOM   1264  HZ  PHE A  83       7.599  28.274  -0.646  1.00  0.62           H  
ATOM   1265  N   ASP A  84       1.446  25.711   0.234  1.00  0.63           N  
ATOM   1266  CA  ASP A  84       1.334  24.498  -0.577  1.00  0.63           C  
ATOM   1267  C   ASP A  84       2.534  24.244  -1.516  1.00  0.63           C  
ATOM   1268  O   ASP A  84       3.474  25.027  -1.609  1.00  0.63           O  
ATOM   1269  CB  ASP A  84       0.052  24.580  -1.416  1.00  0.63           C  
ATOM   1270  CG  ASP A  84      -0.516  23.244  -1.852  1.00  0.63           C  
ATOM   1271  OD1 ASP A  84       0.097  22.252  -1.600  1.00  0.63           O  
ATOM   1272  OD2 ASP A  84      -1.562  23.234  -2.453  1.00  0.63           O  
ATOM   1273  H   ASP A  84       0.869  26.502  -0.012  1.00  0.63           H  
ATOM   1274  HA  ASP A  84       1.255  23.646   0.102  1.00  0.63           H  
ATOM   1275 1HB  ASP A  84      -0.708  25.125  -0.866  1.00  0.63           H  
ATOM   1276 2HB  ASP A  84       0.263  25.160  -2.315  1.00  0.63           H  
ATOM   1277  N   GLY A  85       2.531  23.082  -2.155  1.00  0.63           N  
ATOM   1278  CA  GLY A  85       3.531  22.698  -3.157  1.00  0.63           C  
ATOM   1279  C   GLY A  85       4.770  22.039  -2.574  1.00  0.63           C  
ATOM   1280  O   GLY A  85       5.061  20.876  -2.869  1.00  0.63           O  
ATOM   1281  H   GLY A  85       1.745  22.460  -1.975  1.00  0.63           H  
ATOM   1282 1HA  GLY A  85       3.062  22.013  -3.867  1.00  0.63           H  
ATOM   1283 2HA  GLY A  85       3.824  23.581  -3.724  1.00  0.63           H  
ATOM   1284  N   ASN A  86       5.468  22.742  -1.689  1.00  0.63           N  
ATOM   1285  CA  ASN A  86       6.669  22.156  -1.076  1.00  0.63           C  
ATOM   1286  C   ASN A  86       6.332  20.858  -0.348  1.00  0.63           C  
ATOM   1287  O   ASN A  86       7.118  19.904  -0.349  1.00  0.63           O  
ATOM   1288  CB  ASN A  86       7.314  23.097  -0.081  1.00  0.63           C  
ATOM   1289  CG  ASN A  86       8.042  24.261  -0.666  1.00  0.63           C  
ATOM   1290  OD1 ASN A  86       8.367  24.331  -1.863  1.00  0.63           O  
ATOM   1291  ND2 ASN A  86       8.350  25.184   0.205  1.00  0.63           N  
ATOM   1292  H   ASN A  86       5.146  23.691  -1.479  1.00  0.63           H  
ATOM   1293  HA  ASN A  86       7.385  21.917  -1.864  1.00  0.63           H  
ATOM   1294 1HB  ASN A  86       6.541  23.486   0.590  1.00  0.63           H  
ATOM   1295 2HB  ASN A  86       8.011  22.534   0.543  1.00  0.63           H  
ATOM   1296 1HD2 ASN A  86       8.871  25.988  -0.073  1.00  0.63           H  
ATOM   1297 2HD2 ASN A  86       8.075  25.048   1.190  1.00  0.63           H  
ATOM   1298  N   SER A  87       5.139  20.822   0.242  1.00  0.63           N  
ATOM   1299  CA  SER A  87       4.671  19.670   0.984  1.00  0.63           C  
ATOM   1300  C   SER A  87       4.244  18.514   0.073  1.00  0.63           C  
ATOM   1301  O   SER A  87       4.132  17.379   0.532  1.00  0.63           O  
ATOM   1302  CB  SER A  87       3.543  20.106   1.908  1.00  0.63           C  
ATOM   1303  OG  SER A  87       2.425  20.535   1.189  1.00  0.63           O  
ATOM   1304  H   SER A  87       4.550  21.643   0.180  1.00  0.63           H  
ATOM   1305  HA  SER A  87       5.491  19.318   1.609  1.00  0.63           H  
ATOM   1306 1HB  SER A  87       3.255  19.272   2.541  1.00  0.63           H  
ATOM   1307 2HB  SER A  87       3.891  20.907   2.560  1.00  0.63           H  
ATOM   1308  HG  SER A  87       1.835  20.961   1.831  1.00  0.63           H  
ATOM   1309  N   GLU A  88       4.030  18.777  -1.226  1.00  0.64           N  
ATOM   1310  CA  GLU A  88       3.664  17.712  -2.154  1.00  0.64           C  
ATOM   1311  C   GLU A  88       4.937  17.006  -2.536  1.00  0.64           C  
ATOM   1312  O   GLU A  88       5.000  15.776  -2.564  1.00  0.64           O  
ATOM   1313  CB  GLU A  88       2.941  18.233  -3.404  1.00  0.64           C  
ATOM   1314  CG  GLU A  88       1.537  18.795  -3.164  1.00  0.64           C  
ATOM   1315  CD  GLU A  88       0.838  19.242  -4.450  1.00  0.64           C  
ATOM   1316  OE1 GLU A  88       1.503  19.425  -5.445  1.00  0.64           O  
ATOM   1317  OE2 GLU A  88      -0.376  19.367  -4.429  1.00  0.64           O  
ATOM   1318  H   GLU A  88       4.166  19.710  -1.592  1.00  0.64           H  
ATOM   1319  HA  GLU A  88       3.022  16.995  -1.658  1.00  0.64           H  
ATOM   1320 1HB  GLU A  88       3.536  19.020  -3.863  1.00  0.64           H  
ATOM   1321 2HB  GLU A  88       2.856  17.427  -4.132  1.00  0.64           H  
ATOM   1322 1HG  GLU A  88       0.930  18.033  -2.679  1.00  0.64           H  
ATOM   1323 2HG  GLU A  88       1.615  19.648  -2.482  1.00  0.64           H  
ATOM   1324  N   LEU A  89       5.985  17.797  -2.769  1.00  0.64           N  
ATOM   1325  CA  LEU A  89       7.275  17.213  -3.096  1.00  0.64           C  
ATOM   1326  C   LEU A  89       7.727  16.347  -1.943  1.00  0.64           C  
ATOM   1327  O   LEU A  89       8.087  15.182  -2.130  1.00  0.64           O  
ATOM   1328  CB  LEU A  89       8.312  18.285  -3.417  1.00  0.64           C  
ATOM   1329  CG  LEU A  89       9.740  17.758  -3.646  1.00  0.64           C  
ATOM   1330  CD1 LEU A  89       9.753  16.753  -4.783  1.00  0.64           C  
ATOM   1331  CD2 LEU A  89      10.637  18.934  -3.983  1.00  0.64           C  
ATOM   1332  H   LEU A  89       5.857  18.811  -2.732  1.00  0.64           H  
ATOM   1333  HA  LEU A  89       7.158  16.578  -3.973  1.00  0.64           H  
ATOM   1334 1HB  LEU A  89       8.000  18.815  -4.313  1.00  0.64           H  
ATOM   1335 2HB  LEU A  89       8.346  18.999  -2.589  1.00  0.64           H  
ATOM   1336  HG  LEU A  89      10.101  17.265  -2.740  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  89      10.768  16.390  -4.936  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  89       9.102  15.910  -4.531  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  89       9.394  17.228  -5.695  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  89      11.650  18.586  -4.146  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  89      10.272  19.421  -4.887  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  89      10.624  19.644  -3.160  1.00  0.64           H  
ATOM   1343  N   VAL A  90       7.664  16.893  -0.736  1.00  0.65           N  
ATOM   1344  CA  VAL A  90       8.050  16.094   0.396  1.00  0.65           C  
ATOM   1345  C   VAL A  90       7.162  14.879   0.573  1.00  0.65           C  
ATOM   1346  O   VAL A  90       7.675  13.783   0.761  1.00  0.65           O  
ATOM   1347  CB  VAL A  90       8.066  16.916   1.667  1.00  0.65           C  
ATOM   1348  CG1 VAL A  90       8.236  16.019   2.825  1.00  0.65           C  
ATOM   1349  CG2 VAL A  90       9.193  17.837   1.604  1.00  0.65           C  
ATOM   1350  H   VAL A  90       7.369  17.864  -0.613  1.00  0.65           H  
ATOM   1351  HA  VAL A  90       9.066  15.748   0.225  1.00  0.65           H  
ATOM   1352  HB  VAL A  90       7.135  17.460   1.770  1.00  0.65           H  
ATOM   1353 1HG1 VAL A  90       8.262  16.598   3.732  1.00  0.65           H  
ATOM   1354 2HG1 VAL A  90       7.409  15.319   2.864  1.00  0.65           H  
ATOM   1355 3HG1 VAL A  90       9.157  15.482   2.698  1.00  0.65           H  
ATOM   1356 1HG2 VAL A  90       9.249  18.421   2.504  1.00  0.65           H  
ATOM   1357 2HG2 VAL A  90      10.106  17.258   1.495  1.00  0.65           H  
ATOM   1358 3HG2 VAL A  90       9.069  18.495   0.743  1.00  0.65           H  
ATOM   1359  N   ALA A  91       5.843  15.021   0.475  1.00  0.65           N  
ATOM   1360  CA  ALA A  91       5.003  13.853   0.667  1.00  0.65           C  
ATOM   1361  C   ALA A  91       5.356  12.737  -0.310  1.00  0.65           C  
ATOM   1362  O   ALA A  91       5.394  11.562   0.069  1.00  0.65           O  
ATOM   1363  CB  ALA A  91       3.553  14.233   0.496  1.00  0.65           C  
ATOM   1364  H   ALA A  91       5.405  15.925   0.311  1.00  0.65           H  
ATOM   1365  HA  ALA A  91       5.169  13.483   1.676  1.00  0.65           H  
ATOM   1366 1HB  ALA A  91       2.927  13.370   0.662  1.00  0.65           H  
ATOM   1367 2HB  ALA A  91       3.291  15.013   1.209  1.00  0.65           H  
ATOM   1368 3HB  ALA A  91       3.394  14.605  -0.515  1.00  0.65           H  
ATOM   1369  N   GLU A  92       5.666  13.086  -1.563  1.00  0.67           N  
ATOM   1370  CA  GLU A  92       6.035  12.051  -2.514  1.00  0.67           C  
ATOM   1371  C   GLU A  92       7.321  11.359  -2.059  1.00  0.67           C  
ATOM   1372  O   GLU A  92       7.388  10.129  -2.023  1.00  0.67           O  
ATOM   1373  CB  GLU A  92       6.207  12.624  -3.929  1.00  0.67           C  
ATOM   1374  CG  GLU A  92       6.494  11.546  -4.998  1.00  0.67           C  
ATOM   1375  CD  GLU A  92       6.615  12.072  -6.434  1.00  0.67           C  
ATOM   1376  OE1 GLU A  92       6.570  13.261  -6.629  1.00  0.67           O  
ATOM   1377  OE2 GLU A  92       6.716  11.266  -7.331  1.00  0.67           O  
ATOM   1378  H   GLU A  92       5.619  14.063  -1.858  1.00  0.67           H  
ATOM   1379  HA  GLU A  92       5.241  11.307  -2.539  1.00  0.67           H  
ATOM   1380 1HB  GLU A  92       5.305  13.166  -4.215  1.00  0.67           H  
ATOM   1381 2HB  GLU A  92       7.033  13.340  -3.933  1.00  0.67           H  
ATOM   1382 1HG  GLU A  92       7.424  11.074  -4.725  1.00  0.67           H  
ATOM   1383 2HG  GLU A  92       5.713  10.789  -4.956  1.00  0.67           H  
ATOM   1384  N   LEU A  93       8.327  12.141  -1.646  1.00  0.68           N  
ATOM   1385  CA  LEU A  93       9.610  11.570  -1.235  1.00  0.68           C  
ATOM   1386  C   LEU A  93       9.439  10.657  -0.019  1.00  0.68           C  
ATOM   1387  O   LEU A  93      10.030   9.574   0.073  1.00  0.68           O  
ATOM   1388  CB  LEU A  93      10.576  12.704  -0.861  1.00  0.68           C  
ATOM   1389  CG  LEU A  93      11.045  13.607  -1.980  1.00  0.68           C  
ATOM   1390  CD1 LEU A  93      11.814  14.784  -1.369  1.00  0.68           C  
ATOM   1391  CD2 LEU A  93      11.909  12.817  -2.932  1.00  0.68           C  
ATOM   1392  H   LEU A  93       8.207  13.159  -1.663  1.00  0.68           H  
ATOM   1393  HA  LEU A  93      10.016  10.991  -2.060  1.00  0.68           H  
ATOM   1394 1HB  LEU A  93      10.102  13.328  -0.105  1.00  0.68           H  
ATOM   1395 2HB  LEU A  93      11.457  12.263  -0.436  1.00  0.68           H  
ATOM   1396  HG  LEU A  93      10.188  14.000  -2.519  1.00  0.68           H  
ATOM   1397 1HD1 LEU A  93      12.139  15.442  -2.159  1.00  0.68           H  
ATOM   1398 2HD1 LEU A  93      11.165  15.333  -0.694  1.00  0.68           H  
ATOM   1399 3HD1 LEU A  93      12.677  14.411  -0.820  1.00  0.68           H  
ATOM   1400 1HD2 LEU A  93      12.243  13.467  -3.739  1.00  0.68           H  
ATOM   1401 2HD2 LEU A  93      12.774  12.422  -2.397  1.00  0.68           H  
ATOM   1402 3HD2 LEU A  93      11.328  11.992  -3.346  1.00  0.68           H  
ATOM   1403  N   VAL A  94       8.585  11.073   0.899  1.00  0.70           N  
ATOM   1404  CA  VAL A  94       8.324  10.312   2.102  1.00  0.70           C  
ATOM   1405  C   VAL A  94       7.696   8.950   1.776  1.00  0.70           C  
ATOM   1406  O   VAL A  94       8.150   7.905   2.264  1.00  0.70           O  
ATOM   1407  CB  VAL A  94       7.406  11.163   2.988  1.00  0.70           C  
ATOM   1408  CG1 VAL A  94       6.901  10.431   4.111  1.00  0.70           C  
ATOM   1409  CG2 VAL A  94       8.167  12.361   3.501  1.00  0.70           C  
ATOM   1410  H   VAL A  94       8.119  11.971   0.767  1.00  0.70           H  
ATOM   1411  HA  VAL A  94       9.269  10.152   2.621  1.00  0.70           H  
ATOM   1412  HB  VAL A  94       6.560  11.487   2.391  1.00  0.70           H  
ATOM   1413 1HG1 VAL A  94       6.246  11.085   4.667  1.00  0.70           H  
ATOM   1414 2HG1 VAL A  94       6.349   9.591   3.755  1.00  0.70           H  
ATOM   1415 3HG1 VAL A  94       7.716  10.111   4.722  1.00  0.70           H  
ATOM   1416 1HG2 VAL A  94       7.513  12.980   4.115  1.00  0.70           H  
ATOM   1417 2HG2 VAL A  94       8.972  12.026   4.064  1.00  0.70           H  
ATOM   1418 3HG2 VAL A  94       8.547  12.936   2.693  1.00  0.70           H  
ATOM   1419  N   ALA A  95       6.675   8.949   0.913  1.00  0.71           N  
ATOM   1420  CA  ALA A  95       6.039   7.693   0.519  1.00  0.71           C  
ATOM   1421  C   ALA A  95       7.017   6.775  -0.237  1.00  0.71           C  
ATOM   1422  O   ALA A  95       7.097   5.569   0.039  1.00  0.71           O  
ATOM   1423  CB  ALA A  95       4.827   7.986  -0.354  1.00  0.71           C  
ATOM   1424  H   ALA A  95       6.330   9.834   0.533  1.00  0.71           H  
ATOM   1425  HA  ALA A  95       5.714   7.175   1.422  1.00  0.71           H  
ATOM   1426 1HB  ALA A  95       4.342   7.048  -0.626  1.00  0.71           H  
ATOM   1427 2HB  ALA A  95       4.129   8.611   0.197  1.00  0.71           H  
ATOM   1428 3HB  ALA A  95       5.150   8.509  -1.257  1.00  0.71           H  
ATOM   1429  N   LEU A  96       7.822   7.355  -1.136  1.00  0.71           N  
ATOM   1430  CA  LEU A  96       8.760   6.585  -1.955  1.00  0.71           C  
ATOM   1431  C   LEU A  96       9.839   5.893  -1.153  1.00  0.71           C  
ATOM   1432  O   LEU A  96      10.295   4.808  -1.516  1.00  0.71           O  
ATOM   1433  CB  LEU A  96       9.452   7.484  -2.983  1.00  0.71           C  
ATOM   1434  CG  LEU A  96       8.589   8.012  -4.119  1.00  0.71           C  
ATOM   1435  CD1 LEU A  96       9.402   9.025  -4.916  1.00  0.71           C  
ATOM   1436  CD2 LEU A  96       8.142   6.853  -4.981  1.00  0.71           C  
ATOM   1437  H   LEU A  96       7.742   8.361  -1.305  1.00  0.71           H  
ATOM   1438  HA  LEU A  96       8.192   5.824  -2.486  1.00  0.71           H  
ATOM   1439 1HB  LEU A  96       9.854   8.349  -2.453  1.00  0.71           H  
ATOM   1440 2HB  LEU A  96      10.285   6.935  -3.418  1.00  0.71           H  
ATOM   1441  HG  LEU A  96       7.715   8.506  -3.725  1.00  0.71           H  
ATOM   1442 1HD1 LEU A  96       8.795   9.415  -5.735  1.00  0.71           H  
ATOM   1443 2HD1 LEU A  96       9.696   9.844  -4.261  1.00  0.71           H  
ATOM   1444 3HD1 LEU A  96      10.289   8.544  -5.320  1.00  0.71           H  
ATOM   1445 1HD2 LEU A  96       7.524   7.230  -5.797  1.00  0.71           H  
ATOM   1446 2HD2 LEU A  96       9.015   6.345  -5.390  1.00  0.71           H  
ATOM   1447 3HD2 LEU A  96       7.563   6.154  -4.377  1.00  0.71           H  
ATOM   1448  N   ASN A  97      10.239   6.504  -0.050  1.00  0.71           N  
ATOM   1449  CA  ASN A  97      11.326   5.977   0.744  1.00  0.71           C  
ATOM   1450  C   ASN A  97      10.933   5.114   1.934  1.00  0.71           C  
ATOM   1451  O   ASN A  97      11.783   4.815   2.774  1.00  0.71           O  
ATOM   1452  CB  ASN A  97      12.203   7.119   1.152  1.00  0.71           C  
ATOM   1453  CG  ASN A  97      12.965   7.623  -0.045  1.00  0.71           C  
ATOM   1454  OD1 ASN A  97      13.994   7.053  -0.430  1.00  0.71           O  
ATOM   1455  ND2 ASN A  97      12.455   8.642  -0.669  1.00  0.71           N  
ATOM   1456  H   ASN A  97       9.834   7.409   0.201  1.00  0.71           H  
ATOM   1457  HA  ASN A  97      11.920   5.337   0.093  1.00  0.71           H  
ATOM   1458 1HB  ASN A  97      11.584   7.924   1.553  1.00  0.71           H  
ATOM   1459 2HB  ASN A  97      12.898   6.807   1.929  1.00  0.71           H  
ATOM   1460 1HD2 ASN A  97      12.903   9.011  -1.481  1.00  0.71           H  
ATOM   1461 2HD2 ASN A  97      11.595   9.050  -0.326  1.00  0.71           H  
ATOM   1462  N   GLY A  98       9.680   4.661   1.999  1.00  0.69           N  
ATOM   1463  CA  GLY A  98       9.329   3.726   3.067  1.00  0.69           C  
ATOM   1464  C   GLY A  98       8.152   4.055   3.974  1.00  0.69           C  
ATOM   1465  O   GLY A  98       7.794   3.224   4.806  1.00  0.69           O  
ATOM   1466  H   GLY A  98       8.979   4.942   1.306  1.00  0.69           H  
ATOM   1467 1HA  GLY A  98       9.136   2.758   2.606  1.00  0.69           H  
ATOM   1468 2HA  GLY A  98      10.203   3.573   3.696  1.00  0.69           H  
ATOM   1469  N   PHE A  99       7.519   5.210   3.842  1.00  0.67           N  
ATOM   1470  CA  PHE A  99       6.370   5.431   4.707  1.00  0.67           C  
ATOM   1471  C   PHE A  99       5.127   4.803   4.133  1.00  0.67           C  
ATOM   1472  O   PHE A  99       4.936   4.792   2.920  1.00  0.67           O  
ATOM   1473  CB  PHE A  99       6.184   6.902   4.997  1.00  0.67           C  
ATOM   1474  CG  PHE A  99       7.155   7.366   6.039  1.00  0.67           C  
ATOM   1475  CD1 PHE A  99       8.452   7.722   5.730  1.00  0.67           C  
ATOM   1476  CD2 PHE A  99       6.743   7.451   7.351  1.00  0.67           C  
ATOM   1477  CE1 PHE A  99       9.315   8.135   6.722  1.00  0.67           C  
ATOM   1478  CE2 PHE A  99       7.599   7.871   8.343  1.00  0.67           C  
ATOM   1479  CZ  PHE A  99       8.887   8.210   8.030  1.00  0.67           C  
ATOM   1480  H   PHE A  99       7.807   5.931   3.176  1.00  0.67           H  
ATOM   1481  HA  PHE A  99       6.579   4.958   5.651  1.00  0.67           H  
ATOM   1482 1HB  PHE A  99       6.346   7.448   4.093  1.00  0.67           H  
ATOM   1483 2HB  PHE A  99       5.163   7.099   5.343  1.00  0.67           H  
ATOM   1484  HD1 PHE A  99       8.793   7.661   4.691  1.00  0.67           H  
ATOM   1485  HD2 PHE A  99       5.714   7.172   7.591  1.00  0.67           H  
ATOM   1486  HE1 PHE A  99      10.341   8.400   6.467  1.00  0.67           H  
ATOM   1487  HE2 PHE A  99       7.251   7.931   9.371  1.00  0.67           H  
ATOM   1488  HZ  PHE A  99       9.572   8.535   8.809  1.00  0.67           H  
ATOM   1489  N   LYS A 100       4.272   4.280   5.007  1.00  0.64           N  
ATOM   1490  CA  LYS A 100       3.014   3.671   4.568  1.00  0.64           C  
ATOM   1491  C   LYS A 100       2.259   4.607   3.641  1.00  0.64           C  
ATOM   1492  O   LYS A 100       1.822   4.222   2.545  1.00  0.64           O  
ATOM   1493  CB  LYS A 100       2.116   3.369   5.768  1.00  0.64           C  
ATOM   1494  CG  LYS A 100       0.805   2.682   5.439  1.00  0.64           C  
ATOM   1495  CD  LYS A 100       0.004   2.416   6.712  1.00  0.64           C  
ATOM   1496  CE  LYS A 100      -1.349   1.789   6.408  1.00  0.64           C  
ATOM   1497  NZ  LYS A 100      -2.130   1.525   7.653  1.00  0.64           N  
ATOM   1498  H   LYS A 100       4.533   4.292   5.995  1.00  0.64           H  
ATOM   1499  HA  LYS A 100       3.238   2.749   4.032  1.00  0.64           H  
ATOM   1500 1HB  LYS A 100       2.646   2.782   6.490  1.00  0.64           H  
ATOM   1501 2HB  LYS A 100       1.851   4.296   6.257  1.00  0.64           H  
ATOM   1502 1HG  LYS A 100       0.221   3.319   4.774  1.00  0.64           H  
ATOM   1503 2HG  LYS A 100       1.005   1.738   4.936  1.00  0.64           H  
ATOM   1504 1HD  LYS A 100       0.569   1.744   7.357  1.00  0.64           H  
ATOM   1505 2HD  LYS A 100      -0.148   3.360   7.246  1.00  0.64           H  
ATOM   1506 1HE  LYS A 100      -1.918   2.464   5.770  1.00  0.64           H  
ATOM   1507 2HE  LYS A 100      -1.196   0.848   5.880  1.00  0.64           H  
ATOM   1508 1HZ  LYS A 100      -3.020   1.111   7.412  1.00  0.64           H  
ATOM   1509 2HZ  LYS A 100      -1.613   0.890   8.248  1.00  0.64           H  
ATOM   1510 3HZ  LYS A 100      -2.285   2.400   8.147  1.00  0.64           H  
ATOM   1511  N   SER A 101       2.113   5.839   4.095  1.00  0.62           N  
ATOM   1512  CA  SER A 101       1.386   6.819   3.319  1.00  0.62           C  
ATOM   1513  C   SER A 101       1.809   8.223   3.688  1.00  0.62           C  
ATOM   1514  O   SER A 101       2.231   8.475   4.821  1.00  0.62           O  
ATOM   1515  CB  SER A 101      -0.115   6.623   3.489  1.00  0.62           C  
ATOM   1516  OG  SER A 101      -0.836   7.561   2.743  1.00  0.62           O  
ATOM   1517  H   SER A 101       2.492   6.067   5.018  1.00  0.62           H  
ATOM   1518  HA  SER A 101       1.635   6.661   2.275  1.00  0.62           H  
ATOM   1519 1HB  SER A 101      -0.379   5.622   3.154  1.00  0.62           H  
ATOM   1520 2HB  SER A 101      -0.379   6.690   4.535  1.00  0.62           H  
ATOM   1521  HG  SER A 101      -0.407   7.578   1.861  1.00  0.62           H  
ATOM   1522  N   ALA A 102       1.725   9.133   2.725  1.00  0.59           N  
ATOM   1523  CA  ALA A 102       2.092  10.513   3.022  1.00  0.59           C  
ATOM   1524  C   ALA A 102       1.210  11.533   2.308  1.00  0.59           C  
ATOM   1525  O   ALA A 102       1.185  11.623   1.082  1.00  0.59           O  
ATOM   1526  CB  ALA A 102       3.535  10.720   2.642  1.00  0.59           C  
ATOM   1527  H   ALA A 102       1.387   8.842   1.808  1.00  0.59           H  
ATOM   1528  HA  ALA A 102       1.981  10.665   4.088  1.00  0.59           H  
ATOM   1529 1HB  ALA A 102       3.840  11.722   2.892  1.00  0.59           H  
ATOM   1530 2HB  ALA A 102       4.145  10.007   3.182  1.00  0.59           H  
ATOM   1531 3HB  ALA A 102       3.655  10.565   1.577  1.00  0.59           H  
ATOM   1532  N   TYR A 103       0.560  12.358   3.103  1.00  0.57           N  
ATOM   1533  CA  TYR A 103      -0.358  13.373   2.637  1.00  0.57           C  
ATOM   1534  C   TYR A 103       0.241  14.750   2.702  1.00  0.57           C  
ATOM   1535  O   TYR A 103       0.793  15.133   3.730  1.00  0.57           O  
ATOM   1536  CB  TYR A 103      -1.571  13.406   3.549  1.00  0.57           C  
ATOM   1537  CG  TYR A 103      -2.489  12.258   3.497  1.00  0.57           C  
ATOM   1538  CD1 TYR A 103      -2.145  11.073   4.124  1.00  0.57           C  
ATOM   1539  CD2 TYR A 103      -3.724  12.405   2.898  1.00  0.57           C  
ATOM   1540  CE1 TYR A 103      -3.032  10.020   4.117  1.00  0.57           C  
ATOM   1541  CE2 TYR A 103      -4.616  11.357   2.899  1.00  0.57           C  
ATOM   1542  CZ  TYR A 103      -4.271  10.164   3.503  1.00  0.57           C  
ATOM   1543  OH  TYR A 103      -5.160   9.111   3.506  1.00  0.57           O  
ATOM   1544  H   TYR A 103       0.684  12.245   4.102  1.00  0.57           H  
ATOM   1545  HA  TYR A 103      -0.636  13.148   1.622  1.00  0.57           H  
ATOM   1546 1HB  TYR A 103      -1.213  13.486   4.566  1.00  0.57           H  
ATOM   1547 2HB  TYR A 103      -2.147  14.310   3.340  1.00  0.57           H  
ATOM   1548  HD1 TYR A 103      -1.174  10.973   4.618  1.00  0.57           H  
ATOM   1549  HD2 TYR A 103      -3.994  13.353   2.426  1.00  0.57           H  
ATOM   1550  HE1 TYR A 103      -2.768   9.083   4.599  1.00  0.57           H  
ATOM   1551  HE2 TYR A 103      -5.590  11.470   2.424  1.00  0.57           H  
ATOM   1552  HH  TYR A 103      -4.761   8.360   3.955  1.00  0.57           H  
ATOM   1553  N   ALA A 104       0.044  15.534   1.666  1.00  0.56           N  
ATOM   1554  CA  ALA A 104       0.465  16.918   1.740  1.00  0.56           C  
ATOM   1555  C   ALA A 104      -0.670  17.752   2.293  1.00  0.56           C  
ATOM   1556  O   ALA A 104      -1.824  17.564   1.887  1.00  0.56           O  
ATOM   1557  CB  ALA A 104       0.847  17.414   0.382  1.00  0.56           C  
ATOM   1558  H   ALA A 104      -0.382  15.153   0.821  1.00  0.56           H  
ATOM   1559  HA  ALA A 104       1.321  16.998   2.411  1.00  0.56           H  
ATOM   1560 1HB  ALA A 104       1.165  18.449   0.441  1.00  0.56           H  
ATOM   1561 2HB  ALA A 104       1.651  16.802   0.022  1.00  0.56           H  
ATOM   1562 3HB  ALA A 104      -0.003  17.336  -0.294  1.00  0.56           H  
ATOM   1563  N   ILE A 105      -0.362  18.719   3.149  1.00  0.55           N  
ATOM   1564  CA  ILE A 105      -1.430  19.586   3.612  1.00  0.55           C  
ATOM   1565  C   ILE A 105      -1.548  20.823   2.747  1.00  0.55           C  
ATOM   1566  O   ILE A 105      -0.663  21.691   2.704  1.00  0.55           O  
ATOM   1567  CB  ILE A 105      -1.263  19.958   5.082  1.00  0.55           C  
ATOM   1568  CG1 ILE A 105      -1.291  18.672   5.903  1.00  0.55           C  
ATOM   1569  CG2 ILE A 105      -2.356  20.918   5.505  1.00  0.55           C  
ATOM   1570  CD1 ILE A 105      -0.977  18.880   7.323  1.00  0.55           C  
ATOM   1571  H   ILE A 105       0.584  18.825   3.513  1.00  0.55           H  
ATOM   1572  HA  ILE A 105      -2.368  19.042   3.541  1.00  0.55           H  
ATOM   1573  HB  ILE A 105      -0.289  20.423   5.233  1.00  0.55           H  
ATOM   1574 1HG1 ILE A 105      -2.269  18.230   5.811  1.00  0.55           H  
ATOM   1575 2HG1 ILE A 105      -0.557  17.974   5.492  1.00  0.55           H  
ATOM   1576 1HG2 ILE A 105      -2.240  21.176   6.548  1.00  0.55           H  
ATOM   1577 2HG2 ILE A 105      -2.307  21.828   4.903  1.00  0.55           H  
ATOM   1578 3HG2 ILE A 105      -3.314  20.435   5.347  1.00  0.55           H  
ATOM   1579 1HD1 ILE A 105      -1.006  17.958   7.857  1.00  0.55           H  
ATOM   1580 2HD1 ILE A 105      -0.002  19.297   7.390  1.00  0.55           H  
ATOM   1581 3HD1 ILE A 105      -1.702  19.547   7.737  1.00  0.55           H  
ATOM   1582  N   LYS A 106      -2.667  20.878   2.050  1.00  0.56           N  
ATOM   1583  CA  LYS A 106      -2.946  21.907   1.081  1.00  0.56           C  
ATOM   1584  C   LYS A 106      -3.047  23.209   1.820  1.00  0.56           C  
ATOM   1585  O   LYS A 106      -3.573  23.249   2.932  1.00  0.56           O  
ATOM   1586  CB  LYS A 106      -4.234  21.581   0.316  1.00  0.56           C  
ATOM   1587  CG  LYS A 106      -4.167  20.252  -0.456  1.00  0.56           C  
ATOM   1588  CD  LYS A 106      -3.239  20.374  -1.638  1.00  0.56           C  
ATOM   1589  CE  LYS A 106      -3.881  21.129  -2.789  1.00  0.56           C  
ATOM   1590  NZ  LYS A 106      -2.912  21.355  -3.865  1.00  0.56           N  
ATOM   1591  H   LYS A 106      -3.351  20.143   2.199  1.00  0.56           H  
ATOM   1592  HA  LYS A 106      -2.118  21.974   0.373  1.00  0.56           H  
ATOM   1593 1HB  LYS A 106      -5.066  21.527   1.009  1.00  0.56           H  
ATOM   1594 2HB  LYS A 106      -4.445  22.385  -0.393  1.00  0.56           H  
ATOM   1595 1HG  LYS A 106      -3.777  19.480   0.208  1.00  0.56           H  
ATOM   1596 2HG  LYS A 106      -5.159  19.957  -0.790  1.00  0.56           H  
ATOM   1597 1HD  LYS A 106      -2.332  20.906  -1.337  1.00  0.56           H  
ATOM   1598 2HD  LYS A 106      -2.949  19.393  -1.997  1.00  0.56           H  
ATOM   1599 1HE  LYS A 106      -4.711  20.544  -3.177  1.00  0.56           H  
ATOM   1600 2HE  LYS A 106      -4.254  22.093  -2.441  1.00  0.56           H  
ATOM   1601 1HZ  LYS A 106      -3.330  21.858  -4.619  1.00  0.56           H  
ATOM   1602 2HZ  LYS A 106      -2.171  21.923  -3.443  1.00  0.56           H  
ATOM   1603 3HZ  LYS A 106      -2.522  20.476  -4.206  1.00  0.56           H  
ATOM   1604  N   ASP A 107      -2.468  24.247   1.232  1.00  0.56           N  
ATOM   1605  CA  ASP A 107      -2.431  25.603   1.776  1.00  0.56           C  
ATOM   1606  C   ASP A 107      -1.600  25.746   3.066  1.00  0.56           C  
ATOM   1607  O   ASP A 107      -1.556  26.829   3.666  1.00  0.56           O  
ATOM   1608  CB  ASP A 107      -3.857  26.083   1.996  1.00  0.56           C  
ATOM   1609  CG  ASP A 107      -4.630  26.194   0.671  1.00  0.56           C  
ATOM   1610  OD1 ASP A 107      -4.268  26.983  -0.169  1.00  0.56           O  
ATOM   1611  OD2 ASP A 107      -5.564  25.447   0.484  1.00  0.56           O  
ATOM   1612  H   ASP A 107      -2.050  24.084   0.326  1.00  0.56           H  
ATOM   1613  HA  ASP A 107      -1.975  26.245   1.023  1.00  0.56           H  
ATOM   1614 1HB  ASP A 107      -4.398  25.435   2.676  1.00  0.56           H  
ATOM   1615 2HB  ASP A 107      -3.831  27.065   2.460  1.00  0.56           H  
ATOM   1616  N   GLY A 108      -0.905  24.680   3.462  1.00  0.58           N  
ATOM   1617  CA  GLY A 108       0.011  24.728   4.578  1.00  0.58           C  
ATOM   1618  C   GLY A 108      -0.592  25.208   5.897  1.00  0.58           C  
ATOM   1619  O   GLY A 108      -1.726  24.882   6.276  1.00  0.58           O  
ATOM   1620  H   GLY A 108      -0.983  23.788   2.971  1.00  0.58           H  
ATOM   1621 1HA  GLY A 108       0.441  23.737   4.711  1.00  0.58           H  
ATOM   1622 2HA  GLY A 108       0.837  25.382   4.310  1.00  0.58           H  
ATOM   1623  N   ALA A 109       0.222  25.969   6.617  1.00  0.59           N  
ATOM   1624  CA  ALA A 109      -0.135  26.540   7.900  1.00  0.59           C  
ATOM   1625  C   ALA A 109      -0.742  27.928   7.783  1.00  0.59           C  
ATOM   1626  O   ALA A 109      -1.658  28.273   8.538  1.00  0.59           O  
ATOM   1627  CB  ALA A 109       1.095  26.632   8.791  1.00  0.59           C  
ATOM   1628  H   ALA A 109       1.154  26.127   6.245  1.00  0.59           H  
ATOM   1629  HA  ALA A 109      -0.866  25.891   8.366  1.00  0.59           H  
ATOM   1630 1HB  ALA A 109       0.775  27.049   9.709  1.00  0.59           H  
ATOM   1631 2HB  ALA A 109       1.535  25.650   8.942  1.00  0.59           H  
ATOM   1632 3HB  ALA A 109       1.828  27.289   8.328  1.00  0.59           H  
ATOM   1633  N   GLU A 110      -0.221  28.738   6.857  1.00  0.59           N  
ATOM   1634  CA  GLU A 110      -0.607  30.137   6.786  1.00  0.59           C  
ATOM   1635  C   GLU A 110      -1.526  30.524   5.618  1.00  0.59           C  
ATOM   1636  O   GLU A 110      -1.985  31.668   5.571  1.00  0.59           O  
ATOM   1637  CB  GLU A 110       0.661  31.001   6.736  1.00  0.59           C  
ATOM   1638  CG  GLU A 110       1.592  30.892   7.957  1.00  0.59           C  
ATOM   1639  CD  GLU A 110       2.823  31.765   7.847  1.00  0.59           C  
ATOM   1640  OE1 GLU A 110       2.703  32.876   7.385  1.00  0.59           O  
ATOM   1641  OE2 GLU A 110       3.880  31.317   8.221  1.00  0.59           O  
ATOM   1642  H   GLU A 110       0.488  28.414   6.198  1.00  0.59           H  
ATOM   1643  HA  GLU A 110      -1.140  30.378   7.704  1.00  0.59           H  
ATOM   1644 1HB  GLU A 110       1.245  30.725   5.855  1.00  0.59           H  
ATOM   1645 2HB  GLU A 110       0.380  32.047   6.624  1.00  0.59           H  
ATOM   1646 1HG  GLU A 110       1.053  31.190   8.840  1.00  0.59           H  
ATOM   1647 2HG  GLU A 110       1.898  29.853   8.081  1.00  0.59           H  
ATOM   1648  N   GLY A 111      -1.802  29.629   4.664  1.00  0.59           N  
ATOM   1649  CA  GLY A 111      -2.603  30.073   3.531  1.00  0.59           C  
ATOM   1650  C   GLY A 111      -4.074  30.207   3.928  1.00  0.59           C  
ATOM   1651  O   GLY A 111      -4.445  29.824   5.040  1.00  0.59           O  
ATOM   1652  H   GLY A 111      -1.454  28.670   4.674  1.00  0.59           H  
ATOM   1653 1HA  GLY A 111      -2.208  31.030   3.194  1.00  0.59           H  
ATOM   1654 2HA  GLY A 111      -2.492  29.357   2.717  1.00  0.59           H  
ATOM   1655  N   PRO A 112      -4.957  30.649   3.010  1.00  0.59           N  
ATOM   1656  CA  PRO A 112      -6.380  30.945   3.214  1.00  0.59           C  
ATOM   1657  C   PRO A 112      -7.205  29.779   3.749  1.00  0.59           C  
ATOM   1658  O   PRO A 112      -8.279  29.971   4.316  1.00  0.59           O  
ATOM   1659  CB  PRO A 112      -6.844  31.293   1.790  1.00  0.59           C  
ATOM   1660  CG  PRO A 112      -5.602  31.747   1.070  1.00  0.59           C  
ATOM   1661  CD  PRO A 112      -4.501  30.872   1.620  1.00  0.59           C  
ATOM   1662  HA  PRO A 112      -6.471  31.815   3.880  1.00  0.59           H  
ATOM   1663 1HB  PRO A 112      -7.305  30.411   1.322  1.00  0.59           H  
ATOM   1664 2HB  PRO A 112      -7.619  32.072   1.832  1.00  0.59           H  
ATOM   1665 1HG  PRO A 112      -5.732  31.624  -0.017  1.00  0.59           H  
ATOM   1666 2HG  PRO A 112      -5.428  32.817   1.252  1.00  0.59           H  
ATOM   1667 1HD  PRO A 112      -4.449  29.910   1.072  1.00  0.59           H  
ATOM   1668 2HD  PRO A 112      -3.569  31.432   1.563  1.00  0.59           H  
ATOM   1669  N   ARG A 113      -6.711  28.573   3.537  1.00  0.59           N  
ATOM   1670  CA  ARG A 113      -7.354  27.339   3.953  1.00  0.59           C  
ATOM   1671  C   ARG A 113      -6.388  26.471   4.765  1.00  0.59           C  
ATOM   1672  O   ARG A 113      -6.573  25.254   4.876  1.00  0.59           O  
ATOM   1673  CB  ARG A 113      -7.803  26.610   2.709  1.00  0.59           C  
ATOM   1674  CG  ARG A 113      -8.911  27.286   1.891  1.00  0.59           C  
ATOM   1675  CD  ARG A 113      -9.087  26.569   0.608  1.00  0.59           C  
ATOM   1676  NE  ARG A 113      -7.907  26.817  -0.232  1.00  0.59           N  
ATOM   1677  CZ  ARG A 113      -7.771  27.848  -1.102  1.00  0.59           C  
ATOM   1678  NH1 ARG A 113      -8.781  28.673  -1.322  1.00  0.59           N  
ATOM   1679  NH2 ARG A 113      -6.616  28.034  -1.730  1.00  0.59           N  
ATOM   1680  H   ARG A 113      -5.832  28.487   3.054  1.00  0.59           H  
ATOM   1681  HA  ARG A 113      -8.220  27.579   4.572  1.00  0.59           H  
ATOM   1682 1HB  ARG A 113      -6.969  26.502   2.060  1.00  0.59           H  
ATOM   1683 2HB  ARG A 113      -8.141  25.610   2.972  1.00  0.59           H  
ATOM   1684 1HG  ARG A 113      -9.849  27.262   2.444  1.00  0.59           H  
ATOM   1685 2HG  ARG A 113      -8.641  28.314   1.670  1.00  0.59           H  
ATOM   1686 1HD  ARG A 113      -9.165  25.497   0.783  1.00  0.59           H  
ATOM   1687 2HD  ARG A 113      -9.970  26.931   0.086  1.00  0.59           H  
ATOM   1688  HE  ARG A 113      -7.079  26.212  -0.089  1.00  0.59           H  
ATOM   1689 1HH1 ARG A 113      -9.660  28.533  -0.844  1.00  0.59           H  
ATOM   1690 2HH1 ARG A 113      -8.674  29.441  -1.969  1.00  0.59           H  
ATOM   1691 1HH2 ARG A 113      -5.806  27.420  -1.506  1.00  0.59           H  
ATOM   1692 2HH2 ARG A 113      -6.502  28.797  -2.371  1.00  0.59           H  
ATOM   1693  N   GLY A 114      -5.342  27.100   5.310  1.00  0.58           N  
ATOM   1694  CA  GLY A 114      -4.340  26.387   6.088  1.00  0.58           C  
ATOM   1695  C   GLY A 114      -4.785  26.273   7.538  1.00  0.58           C  
ATOM   1696  O   GLY A 114      -5.901  26.682   7.875  1.00  0.58           O  
ATOM   1697  H   GLY A 114      -5.224  28.104   5.196  1.00  0.58           H  
ATOM   1698 1HA  GLY A 114      -4.174  25.396   5.663  1.00  0.58           H  
ATOM   1699 2HA  GLY A 114      -3.391  26.923   6.032  1.00  0.58           H  
ATOM   1700  N   TRP A 115      -3.902  25.784   8.403  1.00  0.58           N  
ATOM   1701  CA  TRP A 115      -4.249  25.578   9.823  1.00  0.58           C  
ATOM   1702  C   TRP A 115      -4.692  26.837  10.559  1.00  0.58           C  
ATOM   1703  O   TRP A 115      -5.676  26.829  11.311  1.00  0.58           O  
ATOM   1704  CB  TRP A 115      -3.039  25.015  10.564  1.00  0.58           C  
ATOM   1705  CG  TRP A 115      -2.792  23.571  10.292  1.00  0.58           C  
ATOM   1706  CD1 TRP A 115      -2.124  23.072   9.254  1.00  0.58           C  
ATOM   1707  CD2 TRP A 115      -3.173  22.433  11.093  1.00  0.58           C  
ATOM   1708  NE1 TRP A 115      -2.088  21.704   9.327  1.00  0.58           N  
ATOM   1709  CE2 TRP A 115      -2.712  21.300  10.429  1.00  0.58           C  
ATOM   1710  CE3 TRP A 115      -3.846  22.288  12.283  1.00  0.58           C  
ATOM   1711  CZ2 TRP A 115      -2.916  20.023  10.914  1.00  0.58           C  
ATOM   1712  CZ3 TRP A 115      -4.053  21.020  12.777  1.00  0.58           C  
ATOM   1713  CH2 TRP A 115      -3.599  19.907  12.104  1.00  0.58           C  
ATOM   1714  H   TRP A 115      -3.000  25.493   8.018  1.00  0.58           H  
ATOM   1715  HA  TRP A 115      -5.060  24.866   9.861  1.00  0.58           H  
ATOM   1716 1HB  TRP A 115      -2.162  25.581  10.280  1.00  0.58           H  
ATOM   1717 2HB  TRP A 115      -3.186  25.143  11.637  1.00  0.58           H  
ATOM   1718  HD1 TRP A 115      -1.695  23.662   8.459  1.00  0.58           H  
ATOM   1719  HE1 TRP A 115      -1.666  21.079   8.667  1.00  0.58           H  
ATOM   1720  HE3 TRP A 115      -4.197  23.157  12.823  1.00  0.58           H  
ATOM   1721  HZ2 TRP A 115      -2.557  19.134  10.392  1.00  0.58           H  
ATOM   1722  HZ3 TRP A 115      -4.582  20.937  13.719  1.00  0.58           H  
ATOM   1723  HH2 TRP A 115      -3.779  18.918  12.522  1.00  0.58           H  
ATOM   1724  N   LEU A 116      -3.998  27.944  10.330  1.00  0.58           N  
ATOM   1725  CA  LEU A 116      -4.374  29.171  11.019  1.00  0.58           C  
ATOM   1726  C   LEU A 116      -5.705  29.743  10.532  1.00  0.58           C  
ATOM   1727  O   LEU A 116      -6.583  30.077  11.329  1.00  0.58           O  
ATOM   1728  CB  LEU A 116      -3.253  30.191  10.837  1.00  0.58           C  
ATOM   1729  CG  LEU A 116      -1.982  29.875  11.605  1.00  0.58           C  
ATOM   1730  CD1 LEU A 116      -0.864  30.755  11.147  1.00  0.58           C  
ATOM   1731  CD2 LEU A 116      -2.260  30.123  13.057  1.00  0.58           C  
ATOM   1732  H   LEU A 116      -3.195  27.936   9.698  1.00  0.58           H  
ATOM   1733  HA  LEU A 116      -4.468  28.944  12.080  1.00  0.58           H  
ATOM   1734 1HB  LEU A 116      -2.999  30.244   9.776  1.00  0.58           H  
ATOM   1735 2HB  LEU A 116      -3.612  31.167  11.157  1.00  0.58           H  
ATOM   1736  HG  LEU A 116      -1.686  28.836  11.443  1.00  0.58           H  
ATOM   1737 1HD1 LEU A 116       0.038  30.522  11.714  1.00  0.58           H  
ATOM   1738 2HD1 LEU A 116      -0.692  30.566  10.097  1.00  0.58           H  
ATOM   1739 3HD1 LEU A 116      -1.130  31.798  11.295  1.00  0.58           H  
ATOM   1740 1HD2 LEU A 116      -1.378  29.935  13.619  1.00  0.58           H  
ATOM   1741 2HD2 LEU A 116      -2.551  31.162  13.196  1.00  0.58           H  
ATOM   1742 3HD2 LEU A 116      -3.065  29.469  13.396  1.00  0.58           H  
ATOM   1743  N   ASN A 117      -5.916  29.758   9.219  1.00  0.58           N  
ATOM   1744  CA  ASN A 117      -7.137  30.344   8.663  1.00  0.58           C  
ATOM   1745  C   ASN A 117      -8.341  29.419   8.801  1.00  0.58           C  
ATOM   1746  O   ASN A 117      -9.489  29.865   8.778  1.00  0.58           O  
ATOM   1747  CB  ASN A 117      -6.911  30.791   7.235  1.00  0.58           C  
ATOM   1748  CG  ASN A 117      -6.054  32.057   7.173  1.00  0.58           C  
ATOM   1749  OD1 ASN A 117      -6.515  33.131   7.584  1.00  0.58           O  
ATOM   1750  ND2 ASN A 117      -4.847  31.956   6.690  1.00  0.58           N  
ATOM   1751  H   ASN A 117      -5.199  29.413   8.597  1.00  0.58           H  
ATOM   1752  HA  ASN A 117      -7.370  31.238   9.240  1.00  0.58           H  
ATOM   1753 1HB  ASN A 117      -6.415  29.992   6.681  1.00  0.58           H  
ATOM   1754 2HB  ASN A 117      -7.867  30.982   6.752  1.00  0.58           H  
ATOM   1755 1HD2 ASN A 117      -4.254  32.764   6.634  1.00  0.58           H  
ATOM   1756 2HD2 ASN A 117      -4.511  31.058   6.354  1.00  0.58           H  
ATOM   1757  N   SER A 118      -8.072  28.147   9.067  1.00  0.58           N  
ATOM   1758  CA  SER A 118      -9.104  27.156   9.294  1.00  0.58           C  
ATOM   1759  C   SER A 118      -9.552  27.145  10.750  1.00  0.58           C  
ATOM   1760  O   SER A 118     -10.433  26.367  11.121  1.00  0.58           O  
ATOM   1761  CB  SER A 118      -8.608  25.782   8.923  1.00  0.58           C  
ATOM   1762  OG  SER A 118      -8.359  25.689   7.558  1.00  0.58           O  
ATOM   1763  H   SER A 118      -7.107  27.821   9.039  1.00  0.58           H  
ATOM   1764  HA  SER A 118      -9.962  27.403   8.670  1.00  0.58           H  
ATOM   1765 1HB  SER A 118      -7.688  25.577   9.467  1.00  0.58           H  
ATOM   1766 2HB  SER A 118      -9.332  25.047   9.224  1.00  0.58           H  
ATOM   1767  HG  SER A 118      -7.478  26.102   7.429  1.00  0.58           H  
ATOM   1768  N   SER A 119      -8.932  27.998  11.576  1.00  0.59           N  
ATOM   1769  CA  SER A 119      -9.195  28.086  13.004  1.00  0.59           C  
ATOM   1770  C   SER A 119      -8.972  26.761  13.718  1.00  0.59           C  
ATOM   1771  O   SER A 119      -9.731  26.391  14.616  1.00  0.59           O  
ATOM   1772  CB  SER A 119     -10.613  28.578  13.271  1.00  0.59           C  
ATOM   1773  OG  SER A 119     -10.821  29.871  12.754  1.00  0.59           O  
ATOM   1774  H   SER A 119      -8.216  28.628  11.215  1.00  0.59           H  
ATOM   1775  HA  SER A 119      -8.497  28.812  13.424  1.00  0.59           H  
ATOM   1776 1HB  SER A 119     -11.339  27.892  12.844  1.00  0.59           H  
ATOM   1777 2HB  SER A 119     -10.782  28.590  14.346  1.00  0.59           H  
ATOM   1778  HG  SER A 119     -10.745  29.797  11.798  1.00  0.59           H  
ATOM   1779  N   LEU A 120      -7.916  26.051  13.339  1.00  0.60           N  
ATOM   1780  CA  LEU A 120      -7.586  24.814  14.008  1.00  0.60           C  
ATOM   1781  C   LEU A 120      -6.723  25.168  15.209  1.00  0.60           C  
ATOM   1782  O   LEU A 120      -6.103  26.232  15.211  1.00  0.60           O  
ATOM   1783  CB  LEU A 120      -6.911  23.856  13.036  1.00  0.60           C  
ATOM   1784  CG  LEU A 120      -7.783  23.442  11.894  1.00  0.60           C  
ATOM   1785  CD1 LEU A 120      -7.012  22.613  10.945  1.00  0.60           C  
ATOM   1786  CD2 LEU A 120      -8.958  22.656  12.436  1.00  0.60           C  
ATOM   1787  H   LEU A 120      -7.306  26.384  12.587  1.00  0.60           H  
ATOM   1788  HA  LEU A 120      -8.516  24.362  14.326  1.00  0.60           H  
ATOM   1789 1HB  LEU A 120      -6.056  24.374  12.606  1.00  0.60           H  
ATOM   1790 2HB  LEU A 120      -6.568  22.969  13.548  1.00  0.60           H  
ATOM   1791  HG  LEU A 120      -8.137  24.322  11.379  1.00  0.60           H  
ATOM   1792 1HD1 LEU A 120      -7.648  22.348  10.135  1.00  0.60           H  
ATOM   1793 2HD1 LEU A 120      -6.185  23.166  10.575  1.00  0.60           H  
ATOM   1794 3HD1 LEU A 120      -6.653  21.720  11.437  1.00  0.60           H  
ATOM   1795 1HD2 LEU A 120      -9.603  22.350  11.620  1.00  0.60           H  
ATOM   1796 2HD2 LEU A 120      -8.590  21.771  12.957  1.00  0.60           H  
ATOM   1797 3HD2 LEU A 120      -9.522  23.281  13.132  1.00  0.60           H  
ATOM   1798  N   PRO A 121      -6.671  24.339  16.259  1.00  0.63           N  
ATOM   1799  CA  PRO A 121      -5.874  24.584  17.442  1.00  0.63           C  
ATOM   1800  C   PRO A 121      -4.444  24.898  17.050  1.00  0.63           C  
ATOM   1801  O   PRO A 121      -3.860  24.217  16.206  1.00  0.63           O  
ATOM   1802  CB  PRO A 121      -5.994  23.249  18.178  1.00  0.63           C  
ATOM   1803  CG  PRO A 121      -7.342  22.713  17.764  1.00  0.63           C  
ATOM   1804  CD  PRO A 121      -7.477  23.089  16.311  1.00  0.63           C  
ATOM   1805  HA  PRO A 121      -6.316  25.409  18.019  1.00  0.63           H  
ATOM   1806 1HB  PRO A 121      -5.177  22.577  17.879  1.00  0.63           H  
ATOM   1807 2HB  PRO A 121      -5.911  23.406  19.263  1.00  0.63           H  
ATOM   1808 1HG  PRO A 121      -7.380  21.629  17.927  1.00  0.63           H  
ATOM   1809 2HG  PRO A 121      -8.133  23.154  18.388  1.00  0.63           H  
ATOM   1810 1HD  PRO A 121      -7.055  22.307  15.670  1.00  0.63           H  
ATOM   1811 2HD  PRO A 121      -8.540  23.266  16.123  1.00  0.63           H  
ATOM   1812  N   TRP A 122      -3.852  25.884  17.715  1.00  0.68           N  
ATOM   1813  CA  TRP A 122      -2.501  26.330  17.382  1.00  0.68           C  
ATOM   1814  C   TRP A 122      -1.767  26.818  18.630  1.00  0.68           C  
ATOM   1815  O   TRP A 122      -2.363  27.441  19.514  1.00  0.68           O  
ATOM   1816  CB  TRP A 122      -2.590  27.474  16.358  1.00  0.68           C  
ATOM   1817  CG  TRP A 122      -1.307  27.877  15.750  1.00  0.68           C  
ATOM   1818  CD1 TRP A 122      -0.453  28.858  16.164  1.00  0.68           C  
ATOM   1819  CD2 TRP A 122      -0.742  27.342  14.548  1.00  0.68           C  
ATOM   1820  NE1 TRP A 122       0.604  28.941  15.309  1.00  0.68           N  
ATOM   1821  CE2 TRP A 122       0.443  28.013  14.322  1.00  0.68           C  
ATOM   1822  CE3 TRP A 122      -1.144  26.366  13.649  1.00  0.68           C  
ATOM   1823  CZ2 TRP A 122       1.232  27.721  13.262  1.00  0.68           C  
ATOM   1824  CZ3 TRP A 122      -0.321  26.101  12.580  1.00  0.68           C  
ATOM   1825  CH2 TRP A 122       0.835  26.758  12.417  1.00  0.68           C  
ATOM   1826  H   TRP A 122      -4.369  26.380  18.427  1.00  0.68           H  
ATOM   1827  HA  TRP A 122      -1.940  25.505  16.954  1.00  0.68           H  
ATOM   1828 1HB  TRP A 122      -3.266  27.178  15.549  1.00  0.68           H  
ATOM   1829 2HB  TRP A 122      -3.024  28.350  16.835  1.00  0.68           H  
ATOM   1830  HD1 TRP A 122      -0.595  29.482  17.042  1.00  0.68           H  
ATOM   1831  HE1 TRP A 122       1.397  29.599  15.373  1.00  0.68           H  
ATOM   1832  HE3 TRP A 122      -2.080  25.824  13.793  1.00  0.68           H  
ATOM   1833  HZ2 TRP A 122       2.156  28.210  13.092  1.00  0.68           H  
ATOM   1834  HZ3 TRP A 122      -0.607  25.342  11.878  1.00  0.68           H  
ATOM   1835  HH2 TRP A 122       1.478  26.509  11.593  1.00  0.68           H  
ATOM   1836  N   ILE A 123      -0.475  26.523  18.685  1.00  0.79           N  
ATOM   1837  CA  ILE A 123       0.409  26.925  19.764  1.00  0.79           C  
ATOM   1838  C   ILE A 123       1.234  28.126  19.349  1.00  0.79           C  
ATOM   1839  O   ILE A 123       1.997  28.072  18.383  1.00  0.79           O  
ATOM   1840  CB  ILE A 123       1.381  25.789  20.122  1.00  0.79           C  
ATOM   1841  CG1 ILE A 123       0.596  24.575  20.533  1.00  0.79           C  
ATOM   1842  CG2 ILE A 123       2.316  26.230  21.237  1.00  0.79           C  
ATOM   1843  CD1 ILE A 123       1.418  23.327  20.683  1.00  0.79           C  
ATOM   1844  H   ILE A 123      -0.074  25.991  17.926  1.00  0.79           H  
ATOM   1845  HA  ILE A 123      -0.187  27.189  20.636  1.00  0.79           H  
ATOM   1846  HB  ILE A 123       1.963  25.518  19.239  1.00  0.79           H  
ATOM   1847 1HG1 ILE A 123       0.088  24.780  21.472  1.00  0.79           H  
ATOM   1848 2HG1 ILE A 123      -0.134  24.394  19.774  1.00  0.79           H  
ATOM   1849 1HG2 ILE A 123       3.002  25.421  21.479  1.00  0.79           H  
ATOM   1850 2HG2 ILE A 123       2.885  27.097  20.909  1.00  0.79           H  
ATOM   1851 3HG2 ILE A 123       1.735  26.492  22.120  1.00  0.79           H  
ATOM   1852 1HD1 ILE A 123       0.777  22.493  20.964  1.00  0.79           H  
ATOM   1853 2HD1 ILE A 123       1.907  23.104  19.730  1.00  0.79           H  
ATOM   1854 3HD1 ILE A 123       2.169  23.478  21.451  1.00  0.79           H  
ATOM   1855  N   GLU A 124       1.070  29.217  20.074  1.00  0.99           N  
ATOM   1856  CA  GLU A 124       1.764  30.454  19.767  1.00  0.99           C  
ATOM   1857  C   GLU A 124       3.284  30.268  19.916  1.00  0.99           C  
ATOM   1858  O   GLU A 124       3.719  29.476  20.748  1.00  0.99           O  
ATOM   1859  CB  GLU A 124       1.229  31.557  20.687  1.00  0.99           C  
ATOM   1860  CG  GLU A 124       1.531  31.368  22.146  1.00  0.99           C  
ATOM   1861  CD  GLU A 124       0.929  32.476  23.002  1.00  0.99           C  
ATOM   1862  OE1 GLU A 124       0.383  33.396  22.441  1.00  0.99           O  
ATOM   1863  OE2 GLU A 124       1.014  32.396  24.219  1.00  0.99           O  
ATOM   1864  H   GLU A 124       0.425  29.188  20.853  1.00  0.99           H  
ATOM   1865  HA  GLU A 124       1.523  30.709  18.737  1.00  0.99           H  
ATOM   1866 1HB  GLU A 124       1.608  32.526  20.420  1.00  0.99           H  
ATOM   1867 2HB  GLU A 124       0.146  31.602  20.587  1.00  0.99           H  
ATOM   1868 1HG  GLU A 124       1.139  30.406  22.472  1.00  0.99           H  
ATOM   1869 2HG  GLU A 124       2.609  31.352  22.267  1.00  0.99           H  
ATOM   1870  N   PRO A 125       4.110  31.035  19.177  1.00  1.33           N  
ATOM   1871  CA  PRO A 125       5.572  31.031  19.185  1.00  1.33           C  
ATOM   1872  C   PRO A 125       6.196  31.576  20.470  1.00  1.33           C  
ATOM   1873  O   PRO A 125       7.399  31.434  20.690  1.00  1.33           O  
ATOM   1874  CB  PRO A 125       5.912  31.944  18.011  1.00  1.33           C  
ATOM   1875  CG  PRO A 125       4.728  32.855  17.877  1.00  1.33           C  
ATOM   1876  CD  PRO A 125       3.543  32.022  18.233  1.00  1.33           C  
ATOM   1877  HA  PRO A 125       5.928  30.009  18.992  1.00  1.33           H  
ATOM   1878 1HB  PRO A 125       6.824  32.507  18.246  1.00  1.33           H  
ATOM   1879 2HB  PRO A 125       6.125  31.351  17.110  1.00  1.33           H  
ATOM   1880 1HG  PRO A 125       4.857  33.723  18.542  1.00  1.33           H  
ATOM   1881 2HG  PRO A 125       4.660  33.249  16.862  1.00  1.33           H  
ATOM   1882 1HD  PRO A 125       2.826  32.680  18.686  1.00  1.33           H  
ATOM   1883 2HD  PRO A 125       3.143  31.527  17.351  1.00  1.33           H  
ATOM   1884  N   LYS A 126       5.382  32.212  21.306  1.00  1.88           N  
ATOM   1885  CA  LYS A 126       5.826  32.857  22.536  1.00  1.88           C  
ATOM   1886  C   LYS A 126       6.832  33.960  22.209  1.00  1.88           C  
ATOM   1887  O   LYS A 126       6.550  34.815  21.368  1.00  1.88           O  
ATOM   1888  CB  LYS A 126       6.442  31.826  23.501  1.00  1.88           C  
ATOM   1889  CG  LYS A 126       5.504  30.697  23.911  1.00  1.88           C  
ATOM   1890  CD  LYS A 126       4.374  31.195  24.777  1.00  1.88           C  
ATOM   1891  CE  LYS A 126       3.467  30.053  25.214  1.00  1.88           C  
ATOM   1892  NZ  LYS A 126       2.305  30.553  25.980  1.00  1.88           N  
ATOM   1893  H   LYS A 126       4.401  32.269  21.082  1.00  1.88           H  
ATOM   1894  HA  LYS A 126       4.962  33.317  23.019  1.00  1.88           H  
ATOM   1895 1HB  LYS A 126       7.344  31.386  23.087  1.00  1.88           H  
ATOM   1896 2HB  LYS A 126       6.723  32.330  24.425  1.00  1.88           H  
ATOM   1897 1HG  LYS A 126       5.077  30.234  23.016  1.00  1.88           H  
ATOM   1898 2HG  LYS A 126       6.064  29.939  24.455  1.00  1.88           H  
ATOM   1899 1HD  LYS A 126       4.783  31.678  25.664  1.00  1.88           H  
ATOM   1900 2HD  LYS A 126       3.784  31.930  24.232  1.00  1.88           H  
ATOM   1901 1HE  LYS A 126       3.107  29.527  24.328  1.00  1.88           H  
ATOM   1902 2HE  LYS A 126       4.031  29.359  25.834  1.00  1.88           H  
ATOM   1903 1HZ  LYS A 126       1.709  29.789  26.249  1.00  1.88           H  
ATOM   1904 2HZ  LYS A 126       2.615  31.044  26.801  1.00  1.88           H  
ATOM   1905 3HZ  LYS A 126       1.785  31.200  25.366  1.00  1.88           H  
ATOM   1906  N   LYS A 127       7.979  33.978  22.887  1.00  2.74           N  
ATOM   1907  CA  LYS A 127       8.958  35.034  22.658  1.00  2.74           C  
ATOM   1908  C   LYS A 127      10.329  34.709  23.236  1.00  2.74           C  
ATOM   1909  O   LYS A 127      10.466  33.845  24.104  1.00  2.74           O  
ATOM   1910  CB  LYS A 127       8.466  36.359  23.249  1.00  2.74           C  
ATOM   1911  CG  LYS A 127       8.267  36.342  24.759  1.00  2.74           C  
ATOM   1912  CD  LYS A 127       7.735  37.681  25.262  1.00  2.74           C  
ATOM   1913  CE  LYS A 127       7.538  37.673  26.774  1.00  2.74           C  
ATOM   1914  NZ  LYS A 127       7.018  38.977  27.272  1.00  2.74           N  
ATOM   1915  H   LYS A 127       8.184  33.257  23.558  1.00  2.74           H  
ATOM   1916  HA  LYS A 127       9.077  35.157  21.581  1.00  2.74           H  
ATOM   1917 1HB  LYS A 127       9.193  37.142  23.027  1.00  2.74           H  
ATOM   1918 2HB  LYS A 127       7.526  36.653  22.787  1.00  2.74           H  
ATOM   1919 1HG  LYS A 127       7.562  35.555  25.026  1.00  2.74           H  
ATOM   1920 2HG  LYS A 127       9.221  36.132  25.242  1.00  2.74           H  
ATOM   1921 1HD  LYS A 127       8.442  38.470  24.999  1.00  2.74           H  
ATOM   1922 2HD  LYS A 127       6.781  37.897  24.780  1.00  2.74           H  
ATOM   1923 1HE  LYS A 127       6.832  36.887  27.037  1.00  2.74           H  
ATOM   1924 2HE  LYS A 127       8.493  37.467  27.257  1.00  2.74           H  
ATOM   1925 1HZ  LYS A 127       6.901  38.933  28.274  1.00  2.74           H  
ATOM   1926 2HZ  LYS A 127       7.673  39.712  27.042  1.00  2.74           H  
ATOM   1927 3HZ  LYS A 127       6.127  39.173  26.838  1.00  2.74           H  
ATOM   1928  N   THR A 128      11.327  35.454  22.779  1.00  4.00           N  
ATOM   1929  CA  THR A 128      12.678  35.405  23.322  1.00  4.00           C  
ATOM   1930  C   THR A 128      13.329  36.758  23.185  1.00  4.00           C  
ATOM   1931  O   THR A 128      12.971  37.547  22.311  1.00  4.00           O  
ATOM   1932  CB  THR A 128      13.585  34.380  22.623  1.00  4.00           C  
ATOM   1933  OG1 THR A 128      14.854  34.293  23.333  1.00  4.00           O  
ATOM   1934  CG2 THR A 128      13.849  34.812  21.197  1.00  4.00           C  
ATOM   1935  H   THR A 128      11.134  36.113  22.039  1.00  4.00           H  
ATOM   1936  HA  THR A 128      12.622  35.159  24.383  1.00  4.00           H  
ATOM   1937  HB  THR A 128      13.102  33.402  22.629  1.00  4.00           H  
ATOM   1938  HG1 THR A 128      15.393  33.604  22.921  1.00  4.00           H  
ATOM   1939 1HG2 THR A 128      14.497  34.084  20.710  1.00  4.00           H  
ATOM   1940 2HG2 THR A 128      12.906  34.879  20.657  1.00  4.00           H  
ATOM   1941 3HG2 THR A 128      14.338  35.788  21.198  1.00  4.00           H  
ATOM   1942  N   SER A 129      14.295  37.005  24.046  1.00  5.68           N  
ATOM   1943  CA  SER A 129      15.092  38.214  24.000  1.00  5.68           C  
ATOM   1944  C   SER A 129      16.573  37.866  23.988  1.00  5.68           C  
ATOM   1945  O   SER A 129      17.423  38.730  24.213  1.00  5.68           O  
ATOM   1946  CB  SER A 129      14.764  39.102  25.182  1.00  5.68           C  
ATOM   1947  OG  SER A 129      15.031  38.448  26.393  1.00  5.68           O  
ATOM   1948  H   SER A 129      14.504  36.304  24.744  1.00  5.68           H  
ATOM   1949  HA  SER A 129      14.863  38.752  23.079  1.00  5.68           H  
ATOM   1950 1HB  SER A 129      15.351  40.017  25.123  1.00  5.68           H  
ATOM   1951 2HB  SER A 129      13.712  39.384  25.141  1.00  5.68           H  
ATOM   1952  HG  SER A 129      15.974  38.264  26.391  1.00  5.68           H  
ATOM   1953  N   GLY A 130      16.885  36.586  23.770  1.00  7.78           N  
ATOM   1954  CA  GLY A 130      18.282  36.178  23.782  1.00  7.78           C  
ATOM   1955  C   GLY A 130      18.932  36.387  22.412  1.00  7.78           C  
ATOM   1956  O   GLY A 130      18.276  36.871  21.489  1.00  7.78           O  
ATOM   1957  H   GLY A 130      16.151  35.900  23.583  1.00  7.78           H  
ATOM   1958 1HA  GLY A 130      18.795  36.765  24.541  1.00  7.78           H  
ATOM   1959 2HA  GLY A 130      18.349  35.130  24.071  1.00  7.78           H  
ATOM   1960  N   PRO A 131      20.226  36.057  22.266  1.00 10.22           N  
ATOM   1961  CA  PRO A 131      21.008  36.154  21.045  1.00 10.22           C  
ATOM   1962  C   PRO A 131      20.427  35.297  19.933  1.00 10.22           C  
ATOM   1963  O   PRO A 131      19.897  34.214  20.193  1.00 10.22           O  
ATOM   1964  CB  PRO A 131      22.376  35.609  21.474  1.00 10.22           C  
ATOM   1965  CG  PRO A 131      22.422  35.802  22.971  1.00 10.22           C  
ATOM   1966  CD  PRO A 131      21.001  35.579  23.432  1.00 10.22           C  
ATOM   1967  HA  PRO A 131      21.073  37.207  20.734  1.00 10.22           H  
ATOM   1968 1HB  PRO A 131      22.464  34.553  21.169  1.00 10.22           H  
ATOM   1969 2HB  PRO A 131      23.173  36.154  20.949  1.00 10.22           H  
ATOM   1970 1HG  PRO A 131      23.132  35.090  23.421  1.00 10.22           H  
ATOM   1971 2HG  PRO A 131      22.792  36.810  23.208  1.00 10.22           H  
ATOM   1972 1HD  PRO A 131      20.809  34.512  23.616  1.00 10.22           H  
ATOM   1973 2HD  PRO A 131      20.846  36.192  24.320  1.00 10.22           H  
ATOM   1974  N   SER A 132      20.558  35.755  18.695  1.00 12.92           N  
ATOM   1975  CA  SER A 132      20.129  34.949  17.561  1.00 12.92           C  
ATOM   1976  C   SER A 132      21.010  33.722  17.425  1.00 12.92           C  
ATOM   1977  O   SER A 132      22.215  33.790  17.668  1.00 12.92           O  
ATOM   1978  CB  SER A 132      20.180  35.696  16.248  1.00 12.92           C  
ATOM   1979  OG  SER A 132      19.816  34.812  15.209  1.00 12.92           O  
ATOM   1980  H   SER A 132      20.976  36.661  18.537  1.00 12.92           H  
ATOM   1981  HA  SER A 132      19.104  34.620  17.737  1.00 12.92           H  
ATOM   1982 1HB  SER A 132      19.508  36.551  16.266  1.00 12.92           H  
ATOM   1983 2HB  SER A 132      21.190  36.064  16.078  1.00 12.92           H  
ATOM   1984  HG  SER A 132      20.248  35.127  14.385  1.00 12.92           H  
ATOM   1985  N   SER A 133      20.420  32.616  16.985  1.00 15.76           N  
ATOM   1986  CA  SER A 133      21.178  31.399  16.704  1.00 15.76           C  
ATOM   1987  C   SER A 133      21.883  31.468  15.339  1.00 15.76           C  
ATOM   1988  O   SER A 133      22.673  30.587  14.996  1.00 15.76           O  
ATOM   1989  CB  SER A 133      20.272  30.185  16.744  1.00 15.76           C  
ATOM   1990  OG  SER A 133      19.352  30.209  15.687  1.00 15.76           O  
ATOM   1991  H   SER A 133      19.425  32.636  16.824  1.00 15.76           H  
ATOM   1992  HA  SER A 133      21.942  31.287  17.475  1.00 15.76           H  
ATOM   1993 1HB  SER A 133      20.883  29.285  16.674  1.00 15.76           H  
ATOM   1994 2HB  SER A 133      19.743  30.149  17.696  1.00 15.76           H  
ATOM   1995  HG  SER A 133      19.848  30.541  14.923  1.00 15.76           H  
ATOM   1996  N   GLY A 134      21.566  32.497  14.547  1.00 18.57           N  
ATOM   1997  CA  GLY A 134      22.145  32.655  13.218  1.00 18.57           C  
ATOM   1998  C   GLY A 134      21.364  33.647  12.354  1.00 18.57           C  
ATOM   1999  O   GLY A 134      20.847  34.662  12.835  1.00 18.57           O  
ATOM   2000  H   GLY A 134      20.917  33.199  14.886  1.00 18.57           H  
ATOM   2001 1HA  GLY A 134      23.177  32.993  13.316  1.00 18.57           H  
ATOM   2002 2HA  GLY A 134      22.176  31.687  12.721  1.00 18.57           H  
TER    2003
ENDMDL

REMARK ID 697597 MODEL 3 1VEE_chain_A
PFRMAT TS
TARGET 1VEE_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.827   0.480  -0.916  1.00  2.35           N  
ATOM      2  CA  GLY A   1      -1.448   1.872  -1.133  1.00  2.35           C  
ATOM      3  C   GLY A   1       0.006   1.985  -1.569  1.00  2.35           C  
ATOM      4  O   GLY A   1       0.442   1.286  -2.484  1.00  2.35           O  
ATOM      5  H   GLY A   1      -1.111  -0.231  -0.964  1.00  2.35           H  
ATOM      6 1HA  GLY A   1      -2.094   2.311  -1.893  1.00  2.35           H  
ATOM      7 2HA  GLY A   1      -1.601   2.438  -0.215  1.00  2.35           H  
ATOM      8  N   SER A   2       0.746   2.869  -0.904  1.00  1.92           N  
ATOM      9  CA  SER A   2       2.163   3.109  -1.195  1.00  1.92           C  
ATOM     10  C   SER A   2       2.887   3.624   0.042  1.00  1.92           C  
ATOM     11  O   SER A   2       2.247   4.118   0.975  1.00  1.92           O  
ATOM     12  CB  SER A   2       2.290   4.096  -2.333  1.00  1.92           C  
ATOM     13  OG  SER A   2       1.763   5.353  -1.982  1.00  1.92           O  
ATOM     14  H   SER A   2       0.310   3.400  -0.164  1.00  1.92           H  
ATOM     15  HA  SER A   2       2.628   2.169  -1.497  1.00  1.92           H  
ATOM     16 1HB  SER A   2       3.346   4.207  -2.592  1.00  1.92           H  
ATOM     17 2HB  SER A   2       1.784   3.714  -3.219  1.00  1.92           H  
ATOM     18  HG  SER A   2       1.915   5.920  -2.764  1.00  1.92           H  
ATOM     19  N   SER A   3       4.216   3.542   0.048  1.00  1.52           N  
ATOM     20  CA  SER A   3       4.978   4.024   1.207  1.00  1.52           C  
ATOM     21  C   SER A   3       6.381   4.512   0.867  1.00  1.52           C  
ATOM     22  O   SER A   3       6.793   4.517  -0.291  1.00  1.52           O  
ATOM     23  CB  SER A   3       5.079   2.926   2.247  1.00  1.52           C  
ATOM     24  OG  SER A   3       5.890   1.886   1.793  1.00  1.52           O  
ATOM     25  H   SER A   3       4.675   3.098  -0.752  1.00  1.52           H  
ATOM     26  HA  SER A   3       4.432   4.862   1.642  1.00  1.52           H  
ATOM     27 1HB  SER A   3       5.482   3.329   3.173  1.00  1.52           H  
ATOM     28 2HB  SER A   3       4.082   2.543   2.466  1.00  1.52           H  
ATOM     29  HG  SER A   3       6.759   2.278   1.667  1.00  1.52           H  
ATOM     30  N   GLY A   4       7.113   4.953   1.880  1.00  1.20           N  
ATOM     31  CA  GLY A   4       8.466   5.414   1.632  1.00  1.20           C  
ATOM     32  C   GLY A   4       9.209   5.831   2.890  1.00  1.20           C  
ATOM     33  O   GLY A   4       8.643   5.876   3.986  1.00  1.20           O  
ATOM     34  H   GLY A   4       6.742   4.959   2.819  1.00  1.20           H  
ATOM     35 1HA  GLY A   4       9.027   4.622   1.134  1.00  1.20           H  
ATOM     36 2HA  GLY A   4       8.428   6.258   0.944  1.00  1.20           H  
ATOM     37  N   SER A   5      10.496   6.094   2.705  1.00  0.97           N  
ATOM     38  CA  SER A   5      11.421   6.462   3.784  1.00  0.97           C  
ATOM     39  C   SER A   5      12.681   7.167   3.261  1.00  0.97           C  
ATOM     40  O   SER A   5      12.684   7.747   2.172  1.00  0.97           O  
ATOM     41  CB  SER A   5      11.773   5.225   4.615  1.00  0.97           C  
ATOM     42  OG  SER A   5      12.462   5.571   5.784  1.00  0.97           O  
ATOM     43  H   SER A   5      10.822   6.038   1.738  1.00  0.97           H  
ATOM     44  HA  SER A   5      10.905   7.162   4.443  1.00  0.97           H  
ATOM     45 1HB  SER A   5      10.857   4.698   4.880  1.00  0.97           H  
ATOM     46 2HB  SER A   5      12.369   4.556   4.053  1.00  0.97           H  
ATOM     47  HG  SER A   5      13.397   5.623   5.543  1.00  0.97           H  
ATOM     48  N   SER A   6      13.727   7.150   4.077  1.00  0.81           N  
ATOM     49  CA  SER A   6      15.009   7.744   3.738  1.00  0.81           C  
ATOM     50  C   SER A   6      16.148   6.955   4.374  1.00  0.81           C  
ATOM     51  O   SER A   6      15.941   6.227   5.350  1.00  0.81           O  
ATOM     52  CB  SER A   6      15.069   9.179   4.227  1.00  0.81           C  
ATOM     53  OG  SER A   6      15.031   9.227   5.624  1.00  0.81           O  
ATOM     54  H   SER A   6      13.607   6.691   4.963  1.00  0.81           H  
ATOM     55  HA  SER A   6      15.130   7.717   2.658  1.00  0.81           H  
ATOM     56 1HB  SER A   6      15.987   9.646   3.863  1.00  0.81           H  
ATOM     57 2HB  SER A   6      14.231   9.741   3.814  1.00  0.81           H  
ATOM     58  HG  SER A   6      15.762   8.677   5.921  1.00  0.81           H  
ATOM     59  N   GLY A   7      17.354   7.143   3.847  1.00  0.71           N  
ATOM     60  CA  GLY A   7      18.559   6.522   4.415  1.00  0.71           C  
ATOM     61  C   GLY A   7      19.818   6.879   3.629  1.00  0.71           C  
ATOM     62  O   GLY A   7      19.748   7.569   2.623  1.00  0.71           O  
ATOM     63  H   GLY A   7      17.410   7.717   3.004  1.00  0.71           H  
ATOM     64 1HA  GLY A   7      18.675   6.840   5.450  1.00  0.71           H  
ATOM     65 2HA  GLY A   7      18.435   5.440   4.427  1.00  0.71           H  
ATOM     66  N   SER A   8      20.971   6.399   4.082  1.00  0.64           N  
ATOM     67  CA  SER A   8      22.256   6.718   3.446  1.00  0.64           C  
ATOM     68  C   SER A   8      22.430   6.099   2.081  1.00  0.64           C  
ATOM     69  O   SER A   8      21.725   5.146   1.738  1.00  0.64           O  
ATOM     70  CB  SER A   8      23.380   6.212   4.314  1.00  0.64           C  
ATOM     71  OG  SER A   8      23.396   4.785   4.359  1.00  0.64           O  
ATOM     72  H   SER A   8      20.965   5.819   4.909  1.00  0.64           H  
ATOM     73  HA  SER A   8      22.336   7.801   3.340  1.00  0.64           H  
ATOM     74 1HB  SER A   8      24.333   6.581   3.928  1.00  0.64           H  
ATOM     75 2HB  SER A   8      23.261   6.609   5.319  1.00  0.64           H  
ATOM     76  HG  SER A   8      24.001   4.552   5.080  1.00  0.64           H  
ATOM     77  N   ALA A   9      23.406   6.596   1.313  1.00  0.61           N  
ATOM     78  CA  ALA A   9      23.676   5.998   0.015  1.00  0.61           C  
ATOM     79  C   ALA A   9      24.067   4.533   0.155  1.00  0.61           C  
ATOM     80  O   ALA A   9      23.720   3.715  -0.699  1.00  0.61           O  
ATOM     81  CB  ALA A   9      24.755   6.767  -0.688  1.00  0.61           C  
ATOM     82  H   ALA A   9      23.976   7.393   1.623  1.00  0.61           H  
ATOM     83  HA  ALA A   9      22.770   6.040  -0.581  1.00  0.61           H  
ATOM     84 1HB  ALA A   9      24.922   6.324  -1.649  1.00  0.61           H  
ATOM     85 2HB  ALA A   9      24.435   7.800  -0.806  1.00  0.61           H  
ATOM     86 3HB  ALA A   9      25.676   6.732  -0.102  1.00  0.61           H  
ATOM     87  N   LYS A  10      24.774   4.177   1.236  1.00  0.59           N  
ATOM     88  CA  LYS A  10      25.174   2.786   1.423  1.00  0.59           C  
ATOM     89  C   LYS A  10      23.950   1.914   1.620  1.00  0.59           C  
ATOM     90  O   LYS A  10      23.874   0.798   1.083  1.00  0.59           O  
ATOM     91  CB  LYS A  10      26.102   2.618   2.625  1.00  0.59           C  
ATOM     92  CG  LYS A  10      27.483   3.200   2.446  1.00  0.59           C  
ATOM     93  CD  LYS A  10      28.356   2.948   3.672  1.00  0.59           C  
ATOM     94  CE  LYS A  10      29.764   3.502   3.484  1.00  0.59           C  
ATOM     95  NZ  LYS A  10      30.625   3.247   4.672  1.00  0.59           N  
ATOM     96  H   LYS A  10      25.030   4.877   1.919  1.00  0.59           H  
ATOM     97  HA  LYS A  10      25.687   2.437   0.531  1.00  0.59           H  
ATOM     98 1HB  LYS A  10      25.650   3.094   3.496  1.00  0.59           H  
ATOM     99 2HB  LYS A  10      26.210   1.558   2.853  1.00  0.59           H  
ATOM    100 1HG  LYS A  10      27.961   2.785   1.565  1.00  0.59           H  
ATOM    101 2HG  LYS A  10      27.371   4.272   2.314  1.00  0.59           H  
ATOM    102 1HD  LYS A  10      27.904   3.425   4.541  1.00  0.59           H  
ATOM    103 2HD  LYS A  10      28.422   1.877   3.858  1.00  0.59           H  
ATOM    104 1HE  LYS A  10      30.217   3.038   2.609  1.00  0.59           H  
ATOM    105 2HE  LYS A  10      29.705   4.576   3.321  1.00  0.59           H  
ATOM    106 1HZ  LYS A  10      31.546   3.628   4.509  1.00  0.59           H  
ATOM    107 2HZ  LYS A  10      30.218   3.685   5.484  1.00  0.59           H  
ATOM    108 3HZ  LYS A  10      30.695   2.253   4.824  1.00  0.59           H  
ATOM    109  N   ASN A  11      22.960   2.417   2.371  1.00  0.59           N  
ATOM    110  CA  ASN A  11      21.768   1.607   2.561  1.00  0.59           C  
ATOM    111  C   ASN A  11      21.045   1.446   1.232  1.00  0.59           C  
ATOM    112  O   ASN A  11      20.564   0.359   0.907  1.00  0.59           O  
ATOM    113  CB  ASN A  11      20.835   2.204   3.599  1.00  0.59           C  
ATOM    114  CG  ASN A  11      21.347   2.071   5.012  1.00  0.59           C  
ATOM    115  OD1 ASN A  11      22.244   1.268   5.305  1.00  0.59           O  
ATOM    116  ND2 ASN A  11      20.768   2.833   5.912  1.00  0.59           N  
ATOM    117  H   ASN A  11      23.043   3.335   2.821  1.00  0.59           H  
ATOM    118  HA  ASN A  11      22.068   0.613   2.894  1.00  0.59           H  
ATOM    119 1HB  ASN A  11      20.695   3.267   3.378  1.00  0.59           H  
ATOM    120 2HB  ASN A  11      19.861   1.726   3.527  1.00  0.59           H  
ATOM    121 1HD2 ASN A  11      21.057   2.781   6.869  1.00  0.59           H  
ATOM    122 2HD2 ASN A  11      20.026   3.446   5.648  1.00  0.59           H  
ATOM    123  N   ALA A  12      21.001   2.521   0.438  1.00  0.59           N  
ATOM    124  CA  ALA A  12      20.326   2.464  -0.849  1.00  0.59           C  
ATOM    125  C   ALA A  12      20.982   1.448  -1.768  1.00  0.59           C  
ATOM    126  O   ALA A  12      20.303   0.619  -2.364  1.00  0.59           O  
ATOM    127  CB  ALA A  12      20.346   3.829  -1.492  1.00  0.59           C  
ATOM    128  H   ALA A  12      21.414   3.400   0.758  1.00  0.59           H  
ATOM    129  HA  ALA A  12      19.294   2.155  -0.680  1.00  0.59           H  
ATOM    130 1HB  ALA A  12      19.817   3.793  -2.443  1.00  0.59           H  
ATOM    131 2HB  ALA A  12      19.859   4.527  -0.821  1.00  0.59           H  
ATOM    132 3HB  ALA A  12      21.372   4.142  -1.662  1.00  0.59           H  
ATOM    133  N   TYR A  13      22.314   1.454  -1.814  1.00  0.60           N  
ATOM    134  CA  TYR A  13      23.076   0.520  -2.637  1.00  0.60           C  
ATOM    135  C   TYR A  13      22.753  -0.913  -2.223  1.00  0.60           C  
ATOM    136  O   TYR A  13      22.459  -1.776  -3.063  1.00  0.60           O  
ATOM    137  CB  TYR A  13      24.565   0.844  -2.538  1.00  0.60           C  
ATOM    138  CG  TYR A  13      25.503  -0.053  -3.330  1.00  0.60           C  
ATOM    139  CD1 TYR A  13      25.665   0.131  -4.696  1.00  0.60           C  
ATOM    140  CD2 TYR A  13      26.216  -1.042  -2.687  1.00  0.60           C  
ATOM    141  CE1 TYR A  13      26.529  -0.663  -5.413  1.00  0.60           C  
ATOM    142  CE2 TYR A  13      27.082  -1.845  -3.402  1.00  0.60           C  
ATOM    143  CZ  TYR A  13      27.240  -1.659  -4.758  1.00  0.60           C  
ATOM    144  OH  TYR A  13      28.105  -2.464  -5.462  1.00  0.60           O  
ATOM    145  H   TYR A  13      22.821   2.164  -1.284  1.00  0.60           H  
ATOM    146  HA  TYR A  13      22.775   0.640  -3.670  1.00  0.60           H  
ATOM    147 1HB  TYR A  13      24.711   1.863  -2.878  1.00  0.60           H  
ATOM    148 2HB  TYR A  13      24.870   0.813  -1.492  1.00  0.60           H  
ATOM    149  HD1 TYR A  13      25.115   0.893  -5.199  1.00  0.60           H  
ATOM    150  HD2 TYR A  13      26.093  -1.189  -1.612  1.00  0.60           H  
ATOM    151  HE1 TYR A  13      26.649  -0.512  -6.488  1.00  0.60           H  
ATOM    152  HE2 TYR A  13      27.644  -2.627  -2.891  1.00  0.60           H  
ATOM    153  HH  TYR A  13      28.086  -2.217  -6.389  1.00  0.60           H  
ATOM    154  N   THR A  14      22.802  -1.161  -0.915  1.00  0.62           N  
ATOM    155  CA  THR A  14      22.536  -2.476  -0.364  1.00  0.62           C  
ATOM    156  C   THR A  14      21.136  -2.957  -0.750  1.00  0.62           C  
ATOM    157  O   THR A  14      20.948  -4.113  -1.159  1.00  0.62           O  
ATOM    158  CB  THR A  14      22.662  -2.439   1.169  1.00  0.62           C  
ATOM    159  OG1 THR A  14      23.998  -2.041   1.528  1.00  0.62           O  
ATOM    160  CG2 THR A  14      22.354  -3.804   1.757  1.00  0.62           C  
ATOM    161  H   THR A  14      23.050  -0.407  -0.271  1.00  0.62           H  
ATOM    162  HA  THR A  14      23.267  -3.176  -0.766  1.00  0.62           H  
ATOM    163  HB  THR A  14      21.961  -1.711   1.572  1.00  0.62           H  
ATOM    164  HG1 THR A  14      24.116  -1.088   1.295  1.00  0.62           H  
ATOM    165 1HG2 THR A  14      22.445  -3.759   2.840  1.00  0.62           H  
ATOM    166 2HG2 THR A  14      21.337  -4.092   1.487  1.00  0.62           H  
ATOM    167 3HG2 THR A  14      23.056  -4.537   1.362  1.00  0.62           H  
ATOM    168  N   LYS A  15      20.143  -2.072  -0.628  1.00  0.65           N  
ATOM    169  CA  LYS A  15      18.776  -2.422  -0.977  1.00  0.65           C  
ATOM    170  C   LYS A  15      18.609  -2.628  -2.489  1.00  0.65           C  
ATOM    171  O   LYS A  15      17.935  -3.569  -2.912  1.00  0.65           O  
ATOM    172  CB  LYS A  15      17.819  -1.379  -0.439  1.00  0.65           C  
ATOM    173  CG  LYS A  15      17.710  -1.397   1.094  1.00  0.65           C  
ATOM    174  CD  LYS A  15      16.789  -0.310   1.629  1.00  0.65           C  
ATOM    175  CE  LYS A  15      16.723  -0.360   3.151  1.00  0.65           C  
ATOM    176  NZ  LYS A  15      15.846   0.702   3.709  1.00  0.65           N  
ATOM    177  H   LYS A  15      20.344  -1.137  -0.268  1.00  0.65           H  
ATOM    178  HA  LYS A  15      18.536  -3.365  -0.488  1.00  0.65           H  
ATOM    179 1HB  LYS A  15      18.134  -0.382  -0.764  1.00  0.65           H  
ATOM    180 2HB  LYS A  15      16.846  -1.576  -0.842  1.00  0.65           H  
ATOM    181 1HG  LYS A  15      17.333  -2.367   1.414  1.00  0.65           H  
ATOM    182 2HG  LYS A  15      18.701  -1.257   1.522  1.00  0.65           H  
ATOM    183 1HD  LYS A  15      17.173   0.663   1.320  1.00  0.65           H  
ATOM    184 2HD  LYS A  15      15.787  -0.435   1.220  1.00  0.65           H  
ATOM    185 1HE  LYS A  15      16.339  -1.331   3.457  1.00  0.65           H  
ATOM    186 2HE  LYS A  15      17.730  -0.234   3.554  1.00  0.65           H  
ATOM    187 1HZ  LYS A  15      15.830   0.632   4.717  1.00  0.65           H  
ATOM    188 2HZ  LYS A  15      16.201   1.609   3.440  1.00  0.65           H  
ATOM    189 3HZ  LYS A  15      14.909   0.586   3.347  1.00  0.65           H  
ATOM    190  N   LEU A  16      19.288  -1.821  -3.315  1.00  0.68           N  
ATOM    191  CA  LEU A  16      19.208  -1.982  -4.770  1.00  0.68           C  
ATOM    192  C   LEU A  16      19.729  -3.362  -5.165  1.00  0.68           C  
ATOM    193  O   LEU A  16      19.187  -4.016  -6.053  1.00  0.68           O  
ATOM    194  CB  LEU A  16      20.053  -0.916  -5.495  1.00  0.68           C  
ATOM    195  CG  LEU A  16      19.575   0.566  -5.501  1.00  0.68           C  
ATOM    196  CD1 LEU A  16      20.708   1.454  -6.023  1.00  0.68           C  
ATOM    197  CD2 LEU A  16      18.380   0.709  -6.412  1.00  0.68           C  
ATOM    198  H   LEU A  16      19.837  -1.054  -2.933  1.00  0.68           H  
ATOM    199  HA  LEU A  16      18.170  -1.892  -5.076  1.00  0.68           H  
ATOM    200 1HB  LEU A  16      21.040  -0.918  -5.041  1.00  0.68           H  
ATOM    201 2HB  LEU A  16      20.158  -1.218  -6.530  1.00  0.68           H  
ATOM    202  HG  LEU A  16      19.306   0.876  -4.504  1.00  0.68           H  
ATOM    203 1HD1 LEU A  16      20.380   2.478  -6.023  1.00  0.68           H  
ATOM    204 2HD1 LEU A  16      21.567   1.361  -5.383  1.00  0.68           H  
ATOM    205 3HD1 LEU A  16      20.978   1.151  -7.034  1.00  0.68           H  
ATOM    206 1HD2 LEU A  16      18.050   1.746  -6.422  1.00  0.68           H  
ATOM    207 2HD2 LEU A  16      18.645   0.404  -7.424  1.00  0.68           H  
ATOM    208 3HD2 LEU A  16      17.597   0.087  -6.044  1.00  0.68           H  
ATOM    209  N   GLY A  17      20.748  -3.838  -4.461  1.00  0.71           N  
ATOM    210  CA  GLY A  17      21.336  -5.140  -4.739  1.00  0.71           C  
ATOM    211  C   GLY A  17      20.563  -6.316  -4.120  1.00  0.71           C  
ATOM    212  O   GLY A  17      20.983  -7.468  -4.257  1.00  0.71           O  
ATOM    213  H   GLY A  17      21.172  -3.248  -3.741  1.00  0.71           H  
ATOM    214 1HA  GLY A  17      21.404  -5.278  -5.818  1.00  0.71           H  
ATOM    215 2HA  GLY A  17      22.354  -5.147  -4.355  1.00  0.71           H  
ATOM    216  N   THR A  18      19.453  -6.028  -3.432  1.00  0.74           N  
ATOM    217  CA  THR A  18      18.648  -7.034  -2.753  1.00  0.74           C  
ATOM    218  C   THR A  18      17.253  -7.151  -3.388  1.00  0.74           C  
ATOM    219  O   THR A  18      16.758  -8.250  -3.639  1.00  0.74           O  
ATOM    220  CB  THR A  18      18.492  -6.674  -1.263  1.00  0.74           C  
ATOM    221  OG1 THR A  18      19.795  -6.569  -0.643  1.00  0.74           O  
ATOM    222  CG2 THR A  18      17.675  -7.736  -0.549  1.00  0.74           C  
ATOM    223  H   THR A  18      19.143  -5.064  -3.368  1.00  0.74           H  
ATOM    224  HA  THR A  18      19.146  -7.999  -2.836  1.00  0.74           H  
ATOM    225  HB  THR A  18      17.984  -5.716  -1.176  1.00  0.74           H  
ATOM    226  HG1 THR A  18      20.219  -5.701  -0.895  1.00  0.74           H  
ATOM    227 1HG2 THR A  18      17.568  -7.464   0.500  1.00  0.74           H  
ATOM    228 2HG2 THR A  18      16.689  -7.803  -1.010  1.00  0.74           H  
ATOM    229 3HG2 THR A  18      18.180  -8.697  -0.627  1.00  0.74           H  
ATOM    230  N   ASP A  19      16.607  -6.002  -3.600  1.00  0.75           N  
ATOM    231  CA  ASP A  19      15.263  -5.908  -4.173  1.00  0.75           C  
ATOM    232  C   ASP A  19      15.300  -5.935  -5.700  1.00  0.75           C  
ATOM    233  O   ASP A  19      15.687  -4.963  -6.355  1.00  0.75           O  
ATOM    234  CB  ASP A  19      14.556  -4.645  -3.658  1.00  0.75           C  
ATOM    235  CG  ASP A  19      13.062  -4.403  -4.170  1.00  0.75           C  
ATOM    236  OD1 ASP A  19      12.615  -5.036  -5.127  1.00  0.75           O  
ATOM    237  OD2 ASP A  19      12.402  -3.549  -3.578  1.00  0.75           O  
ATOM    238  H   ASP A  19      17.083  -5.138  -3.354  1.00  0.75           H  
ATOM    239  HA  ASP A  19      14.691  -6.773  -3.837  1.00  0.75           H  
ATOM    240 1HB  ASP A  19      14.525  -4.692  -2.569  1.00  0.75           H  
ATOM    241 2HB  ASP A  19      15.167  -3.785  -3.904  1.00  0.75           H  
ATOM    242  N   ASP A  20      14.861  -7.049  -6.278  1.00  0.75           N  
ATOM    243  CA  ASP A  20      14.908  -7.245  -7.726  1.00  0.75           C  
ATOM    244  C   ASP A  20      14.133  -6.194  -8.524  1.00  0.75           C  
ATOM    245  O   ASP A  20      14.429  -5.983  -9.702  1.00  0.75           O  
ATOM    246  CB  ASP A  20      14.366  -8.623  -8.108  1.00  0.75           C  
ATOM    247  CG  ASP A  20      15.303  -9.786  -7.761  1.00  0.75           C  
ATOM    248  OD1 ASP A  20      16.448  -9.547  -7.457  1.00  0.75           O  
ATOM    249  OD2 ASP A  20      14.854 -10.909  -7.813  1.00  0.75           O  
ATOM    250  H   ASP A  20      14.526  -7.797  -5.687  1.00  0.75           H  
ATOM    251  HA  ASP A  20      15.952  -7.195  -8.032  1.00  0.75           H  
ATOM    252 1HB  ASP A  20      13.413  -8.781  -7.602  1.00  0.75           H  
ATOM    253 2HB  ASP A  20      14.166  -8.644  -9.181  1.00  0.75           H  
ATOM    254  N   ASN A  21      13.127  -5.557  -7.912  1.00  0.73           N  
ATOM    255  CA  ASN A  21      12.323  -4.577  -8.631  1.00  0.73           C  
ATOM    256  C   ASN A  21      12.758  -3.151  -8.321  1.00  0.73           C  
ATOM    257  O   ASN A  21      12.066  -2.184  -8.668  1.00  0.73           O  
ATOM    258  CB  ASN A  21      10.853  -4.757  -8.334  1.00  0.73           C  
ATOM    259  CG  ASN A  21      10.295  -6.044  -8.903  1.00  0.73           C  
ATOM    260  OD1 ASN A  21      10.651  -6.460 -10.014  1.00  0.73           O  
ATOM    261  ND2 ASN A  21       9.417  -6.677  -8.166  1.00  0.73           N  
ATOM    262  H   ASN A  21      12.940  -5.698  -6.911  1.00  0.73           H  
ATOM    263  HA  ASN A  21      12.470  -4.729  -9.700  1.00  0.73           H  
ATOM    264 1HB  ASN A  21      10.696  -4.741  -7.252  1.00  0.73           H  
ATOM    265 2HB  ASN A  21      10.303  -3.926  -8.757  1.00  0.73           H  
ATOM    266 1HD2 ASN A  21       9.007  -7.528  -8.493  1.00  0.73           H  
ATOM    267 2HD2 ASN A  21       9.153  -6.301  -7.280  1.00  0.73           H  
ATOM    268  N   ALA A  22      13.899  -2.999  -7.661  1.00  0.70           N  
ATOM    269  CA  ALA A  22      14.365  -1.665  -7.361  1.00  0.70           C  
ATOM    270  C   ALA A  22      15.082  -1.006  -8.526  1.00  0.70           C  
ATOM    271  O   ALA A  22      15.800  -1.641  -9.313  1.00  0.70           O  
ATOM    272  CB  ALA A  22      15.276  -1.678  -6.173  1.00  0.70           C  
ATOM    273  H   ALA A  22      14.443  -3.806  -7.351  1.00  0.70           H  
ATOM    274  HA  ALA A  22      13.498  -1.069  -7.131  1.00  0.70           H  
ATOM    275 1HB  ALA A  22      15.554  -0.666  -5.962  1.00  0.70           H  
ATOM    276 2HB  ALA A  22      14.747  -2.095  -5.330  1.00  0.70           H  
ATOM    277 3HB  ALA A  22      16.156  -2.278  -6.387  1.00  0.70           H  
ATOM    278  N   GLN A  23      14.936   0.302  -8.592  1.00  0.66           N  
ATOM    279  CA  GLN A  23      15.662   1.128  -9.543  1.00  0.66           C  
ATOM    280  C   GLN A  23      16.171   2.397  -8.874  1.00  0.66           C  
ATOM    281  O   GLN A  23      15.556   2.890  -7.923  1.00  0.66           O  
ATOM    282  CB  GLN A  23      14.794   1.443 -10.760  1.00  0.66           C  
ATOM    283  CG  GLN A  23      14.488   0.226 -11.655  1.00  0.66           C  
ATOM    284  CD  GLN A  23      13.656   0.541 -12.900  1.00  0.66           C  
ATOM    285  OE1 GLN A  23      12.428   0.445 -12.900  1.00  0.66           O  
ATOM    286  NE2 GLN A  23      14.328   0.934 -13.971  1.00  0.66           N  
ATOM    287  H   GLN A  23      14.285   0.736  -7.938  1.00  0.66           H  
ATOM    288  HA  GLN A  23      16.532   0.571  -9.889  1.00  0.66           H  
ATOM    289 1HB  GLN A  23      13.838   1.814 -10.404  1.00  0.66           H  
ATOM    290 2HB  GLN A  23      15.269   2.218 -11.366  1.00  0.66           H  
ATOM    291 1HG  GLN A  23      15.431  -0.218 -11.972  1.00  0.66           H  
ATOM    292 2HG  GLN A  23      13.921  -0.498 -11.071  1.00  0.66           H  
ATOM    293 1HE2 GLN A  23      13.839   1.161 -14.815  1.00  0.66           H  
ATOM    294 2HE2 GLN A  23      15.324   1.007 -13.937  1.00  0.66           H  
ATOM    295  N   LEU A  24      17.288   2.917  -9.374  1.00  0.63           N  
ATOM    296  CA  LEU A  24      17.826   4.165  -8.853  1.00  0.63           C  
ATOM    297  C   LEU A  24      17.493   5.302  -9.804  1.00  0.63           C  
ATOM    298  O   LEU A  24      17.826   5.240 -10.993  1.00  0.63           O  
ATOM    299  CB  LEU A  24      19.343   4.056  -8.665  1.00  0.63           C  
ATOM    300  CG  LEU A  24      20.063   5.275  -8.093  1.00  0.63           C  
ATOM    301  CD1 LEU A  24      19.571   5.548  -6.684  1.00  0.63           C  
ATOM    302  CD2 LEU A  24      21.529   4.984  -8.052  1.00  0.63           C  
ATOM    303  H   LEU A  24      17.759   2.452 -10.137  1.00  0.63           H  
ATOM    304  HA  LEU A  24      17.367   4.378  -7.888  1.00  0.63           H  
ATOM    305 1HB  LEU A  24      19.553   3.211  -8.038  1.00  0.63           H  
ATOM    306 2HB  LEU A  24      19.774   3.872  -9.639  1.00  0.63           H  
ATOM    307  HG  LEU A  24      19.865   6.162  -8.704  1.00  0.63           H  
ATOM    308 1HD1 LEU A  24      20.095   6.405  -6.286  1.00  0.63           H  
ATOM    309 2HD1 LEU A  24      18.513   5.755  -6.714  1.00  0.63           H  
ATOM    310 3HD1 LEU A  24      19.751   4.692  -6.050  1.00  0.63           H  
ATOM    311 1HD2 LEU A  24      22.026   5.827  -7.614  1.00  0.63           H  
ATOM    312 2HD2 LEU A  24      21.707   4.108  -7.439  1.00  0.63           H  
ATOM    313 3HD2 LEU A  24      21.902   4.804  -9.059  1.00  0.63           H  
ATOM    314  N   LEU A  25      16.805   6.296  -9.274  1.00  0.62           N  
ATOM    315  CA  LEU A  25      16.397   7.489  -9.986  1.00  0.62           C  
ATOM    316  C   LEU A  25      17.286   8.658  -9.619  1.00  0.62           C  
ATOM    317  O   LEU A  25      17.416   9.013  -8.448  1.00  0.62           O  
ATOM    318  CB  LEU A  25      14.959   7.845  -9.652  1.00  0.62           C  
ATOM    319  CG  LEU A  25      14.479   9.144 -10.231  1.00  0.62           C  
ATOM    320  CD1 LEU A  25      14.458   9.050 -11.732  1.00  0.62           C  
ATOM    321  CD2 LEU A  25      13.109   9.484  -9.647  1.00  0.62           C  
ATOM    322  H   LEU A  25      16.567   6.236  -8.289  1.00  0.62           H  
ATOM    323  HA  LEU A  25      16.486   7.310 -11.058  1.00  0.62           H  
ATOM    324 1HB  LEU A  25      14.307   7.053 -10.001  1.00  0.62           H  
ATOM    325 2HB  LEU A  25      14.870   7.905  -8.576  1.00  0.62           H  
ATOM    326  HG  LEU A  25      15.182   9.921  -9.973  1.00  0.62           H  
ATOM    327 1HD1 LEU A  25      14.151   9.985 -12.122  1.00  0.62           H  
ATOM    328 2HD1 LEU A  25      15.449   8.821 -12.098  1.00  0.62           H  
ATOM    329 3HD1 LEU A  25      13.777   8.286 -12.045  1.00  0.62           H  
ATOM    330 1HD2 LEU A  25      12.778  10.429 -10.051  1.00  0.62           H  
ATOM    331 2HD2 LEU A  25      12.398   8.710  -9.907  1.00  0.62           H  
ATOM    332 3HD2 LEU A  25      13.182   9.562  -8.574  1.00  0.62           H  
ATOM    333  N   ASP A  26      17.905   9.232 -10.624  1.00  0.64           N  
ATOM    334  CA  ASP A  26      18.801  10.353 -10.486  1.00  0.64           C  
ATOM    335  C   ASP A  26      18.078  11.606 -10.964  1.00  0.64           C  
ATOM    336  O   ASP A  26      17.710  11.710 -12.140  1.00  0.64           O  
ATOM    337  CB  ASP A  26      20.071  10.079 -11.265  1.00  0.64           C  
ATOM    338  CG  ASP A  26      21.135  11.031 -11.036  1.00  0.64           C  
ATOM    339  OD1 ASP A  26      20.942  12.185 -10.653  1.00  0.64           O  
ATOM    340  OD2 ASP A  26      22.237  10.577 -11.240  1.00  0.64           O  
ATOM    341  H   ASP A  26      17.746   8.864 -11.555  1.00  0.64           H  
ATOM    342  HA  ASP A  26      19.054  10.482  -9.434  1.00  0.64           H  
ATOM    343 1HB  ASP A  26      20.438   9.086 -11.001  1.00  0.64           H  
ATOM    344 2HB  ASP A  26      19.837  10.057 -12.330  1.00  0.64           H  
ATOM    345  N   ILE A  27      17.806  12.518 -10.036  1.00  0.68           N  
ATOM    346  CA  ILE A  27      17.024  13.698 -10.353  1.00  0.68           C  
ATOM    347  C   ILE A  27      17.870  14.959 -10.512  1.00  0.68           C  
ATOM    348  O   ILE A  27      17.323  16.068 -10.618  1.00  0.68           O  
ATOM    349  CB  ILE A  27      15.922  13.934  -9.304  1.00  0.68           C  
ATOM    350  CG1 ILE A  27      16.500  14.230  -7.925  1.00  0.68           C  
ATOM    351  CG2 ILE A  27      15.051  12.716  -9.233  1.00  0.68           C  
ATOM    352  CD1 ILE A  27      15.479  14.713  -6.902  1.00  0.68           C  
ATOM    353  H   ILE A  27      18.160  12.378  -9.091  1.00  0.68           H  
ATOM    354  HA  ILE A  27      16.542  13.520 -11.296  1.00  0.68           H  
ATOM    355  HB  ILE A  27      15.326  14.782  -9.604  1.00  0.68           H  
ATOM    356 1HG1 ILE A  27      16.947  13.339  -7.537  1.00  0.68           H  
ATOM    357 2HG1 ILE A  27      17.271  14.994  -8.031  1.00  0.68           H  
ATOM    358 1HG2 ILE A  27      14.259  12.878  -8.515  1.00  0.68           H  
ATOM    359 2HG2 ILE A  27      14.625  12.517 -10.215  1.00  0.68           H  
ATOM    360 3HG2 ILE A  27      15.661  11.877  -8.923  1.00  0.68           H  
ATOM    361 1HD1 ILE A  27      15.973  14.904  -5.957  1.00  0.68           H  
ATOM    362 2HD1 ILE A  27      15.015  15.633  -7.252  1.00  0.68           H  
ATOM    363 3HD1 ILE A  27      14.730  13.952  -6.765  1.00  0.68           H  
ATOM    364  N   ARG A  28      19.200  14.779 -10.588  1.00  0.74           N  
ATOM    365  CA  ARG A  28      20.122  15.901 -10.758  1.00  0.74           C  
ATOM    366  C   ARG A  28      19.965  16.493 -12.147  1.00  0.74           C  
ATOM    367  O   ARG A  28      19.312  15.893 -12.996  1.00  0.74           O  
ATOM    368  CB  ARG A  28      21.554  15.472 -10.579  1.00  0.74           C  
ATOM    369  CG  ARG A  28      21.923  15.036  -9.228  1.00  0.74           C  
ATOM    370  CD  ARG A  28      23.309  14.646  -9.187  1.00  0.74           C  
ATOM    371  NE  ARG A  28      23.467  13.481  -9.939  1.00  0.74           N  
ATOM    372  CZ  ARG A  28      24.583  13.059 -10.513  1.00  0.74           C  
ATOM    373  NH1 ARG A  28      25.708  13.716 -10.457  1.00  0.74           N  
ATOM    374  NH2 ARG A  28      24.548  11.957 -11.163  1.00  0.74           N  
ATOM    375  H   ARG A  28      19.603  13.827 -10.524  1.00  0.74           H  
ATOM    376  HA  ARG A  28      19.890  16.665 -10.012  1.00  0.74           H  
ATOM    377 1HB  ARG A  28      21.789  14.663 -11.277  1.00  0.74           H  
ATOM    378 2HB  ARG A  28      22.185  16.303 -10.808  1.00  0.74           H  
ATOM    379 1HG  ARG A  28      21.715  15.815  -8.510  1.00  0.74           H  
ATOM    380 2HG  ARG A  28      21.340  14.147  -9.010  1.00  0.74           H  
ATOM    381 1HD  ARG A  28      23.935  15.424  -9.610  1.00  0.74           H  
ATOM    382 2HD  ARG A  28      23.608  14.437  -8.159  1.00  0.74           H  
ATOM    383  HE  ARG A  28      22.618  12.904 -10.086  1.00  0.74           H  
ATOM    384 1HH1 ARG A  28      25.780  14.590  -9.961  1.00  0.74           H  
ATOM    385 2HH1 ARG A  28      26.499  13.315 -10.980  1.00  0.74           H  
ATOM    386 1HH2 ARG A  28      23.680  11.426 -11.204  1.00  0.74           H  
ATOM    387 2HH2 ARG A  28      25.386  11.635 -11.610  1.00  0.74           H  
ATOM    388  N   ALA A  29      20.495  17.695 -12.381  1.00  0.83           N  
ATOM    389  CA  ALA A  29      20.353  18.316 -13.698  1.00  0.83           C  
ATOM    390  C   ALA A  29      21.250  17.645 -14.706  1.00  0.83           C  
ATOM    391  O   ALA A  29      22.313  17.138 -14.346  1.00  0.83           O  
ATOM    392  CB  ALA A  29      20.678  19.792 -13.646  1.00  0.83           C  
ATOM    393  H   ALA A  29      21.075  18.173 -11.677  1.00  0.83           H  
ATOM    394  HA  ALA A  29      19.325  18.192 -14.022  1.00  0.83           H  
ATOM    395 1HB  ALA A  29      20.545  20.229 -14.633  1.00  0.83           H  
ATOM    396 2HB  ALA A  29      20.016  20.285 -12.936  1.00  0.83           H  
ATOM    397 3HB  ALA A  29      21.713  19.924 -13.324  1.00  0.83           H  
ATOM    398  N   THR A  30      20.896  17.751 -15.982  1.00  0.92           N  
ATOM    399  CA  THR A  30      21.736  17.217 -17.046  1.00  0.92           C  
ATOM    400  C   THR A  30      23.188  17.667 -16.882  1.00  0.92           C  
ATOM    401  O   THR A  30      24.110  16.878 -17.039  1.00  0.92           O  
ATOM    402  CB  THR A  30      21.226  17.649 -18.420  1.00  0.92           C  
ATOM    403  OG1 THR A  30      19.888  17.168 -18.610  1.00  0.92           O  
ATOM    404  CG2 THR A  30      22.130  17.097 -19.491  1.00  0.92           C  
ATOM    405  H   THR A  30      20.013  18.182 -16.217  1.00  0.92           H  
ATOM    406  HA  THR A  30      21.698  16.131 -17.005  1.00  0.92           H  
ATOM    407  HB  THR A  30      21.223  18.737 -18.483  1.00  0.92           H  
ATOM    408  HG1 THR A  30      19.585  17.403 -19.493  1.00  0.92           H  
ATOM    409 1HG2 THR A  30      21.770  17.410 -20.468  1.00  0.92           H  
ATOM    410 2HG2 THR A  30      23.135  17.479 -19.330  1.00  0.92           H  
ATOM    411 3HG2 THR A  30      22.141  16.010 -19.437  1.00  0.92           H  
ATOM    412  N   ALA A  31      23.390  18.940 -16.554  1.00  1.02           N  
ATOM    413  CA  ALA A  31      24.725  19.496 -16.360  1.00  1.02           C  
ATOM    414  C   ALA A  31      25.515  18.791 -15.241  1.00  1.02           C  
ATOM    415  O   ALA A  31      26.740  18.649 -15.332  1.00  1.02           O  
ATOM    416  CB  ALA A  31      24.618  20.972 -16.043  1.00  1.02           C  
ATOM    417  H   ALA A  31      22.586  19.537 -16.434  1.00  1.02           H  
ATOM    418  HA  ALA A  31      25.277  19.368 -17.291  1.00  1.02           H  
ATOM    419 1HB  ALA A  31      25.617  21.394 -15.935  1.00  1.02           H  
ATOM    420 2HB  ALA A  31      24.093  21.482 -16.849  1.00  1.02           H  
ATOM    421 3HB  ALA A  31      24.067  21.099 -15.110  1.00  1.02           H  
ATOM    422  N   ASP A  32      24.825  18.293 -14.216  1.00  1.09           N  
ATOM    423  CA  ASP A  32      25.494  17.720 -13.057  1.00  1.09           C  
ATOM    424  C   ASP A  32      26.034  16.354 -13.432  1.00  1.09           C  
ATOM    425  O   ASP A  32      27.068  15.924 -12.915  1.00  1.09           O  
ATOM    426  CB  ASP A  32      24.519  17.581 -11.900  1.00  1.09           C  
ATOM    427  CG  ASP A  32      23.996  18.927 -11.299  1.00  1.09           C  
ATOM    428  OD1 ASP A  32      24.808  19.802 -10.993  1.00  1.09           O  
ATOM    429  OD2 ASP A  32      22.775  19.052 -11.103  1.00  1.09           O  
ATOM    430  H   ASP A  32      23.813  18.310 -14.226  1.00  1.09           H  
ATOM    431  HA  ASP A  32      26.322  18.364 -12.766  1.00  1.09           H  
ATOM    432 1HB  ASP A  32      23.676  17.005 -12.256  1.00  1.09           H  
ATOM    433 2HB  ASP A  32      24.994  17.009 -11.105  1.00  1.09           H  
ATOM    434  N   PHE A  33      25.395  15.717 -14.403  1.00  1.10           N  
ATOM    435  CA  PHE A  33      25.886  14.423 -14.860  1.00  1.10           C  
ATOM    436  C   PHE A  33      27.237  14.673 -15.540  1.00  1.10           C  
ATOM    437  O   PHE A  33      28.212  14.412 -14.837  1.00  1.10           O  
ATOM    438  CB  PHE A  33      24.905  13.773 -15.824  1.00  1.10           C  
ATOM    439  CG  PHE A  33      23.675  13.271 -15.187  1.00  1.10           C  
ATOM    440  CD1 PHE A  33      22.630  14.113 -15.041  1.00  1.10           C  
ATOM    441  CD2 PHE A  33      23.546  11.971 -14.767  1.00  1.10           C  
ATOM    442  CE1 PHE A  33      21.453  13.719 -14.479  1.00  1.10           C  
ATOM    443  CE2 PHE A  33      22.364  11.547 -14.201  1.00  1.10           C  
ATOM    444  CZ  PHE A  33      21.312  12.436 -14.054  1.00  1.10           C  
ATOM    445  H   PHE A  33      24.539  16.130 -14.792  1.00  1.10           H  
ATOM    446  HA  PHE A  33      26.032  13.767 -14.000  1.00  1.10           H  
ATOM    447 1HB  PHE A  33      24.622  14.492 -16.588  1.00  1.10           H  
ATOM    448 2HB  PHE A  33      25.392  12.942 -16.326  1.00  1.10           H  
ATOM    449  HD1 PHE A  33      22.763  15.114 -15.382  1.00  1.10           H  
ATOM    450  HD2 PHE A  33      24.379  11.282 -14.889  1.00  1.10           H  
ATOM    451  HE1 PHE A  33      20.637  14.427 -14.376  1.00  1.10           H  
ATOM    452  HE2 PHE A  33      22.257  10.515 -13.860  1.00  1.10           H  
ATOM    453  HZ  PHE A  33      20.377  12.113 -13.601  1.00  1.10           H  
ATOM    454  N   ARG A  34      27.248  15.837 -16.202  1.00  1.06           N  
ATOM    455  CA  ARG A  34      28.258  16.006 -17.221  1.00  1.06           C  
ATOM    456  C   ARG A  34      29.513  16.466 -16.482  1.00  1.06           C  
ATOM    457  O   ARG A  34      30.636  16.270 -16.945  1.00  1.06           O  
ATOM    458  CB  ARG A  34      27.837  17.011 -18.276  1.00  1.06           C  
ATOM    459  CG  ARG A  34      26.725  16.540 -19.205  1.00  1.06           C  
ATOM    460  CD  ARG A  34      26.316  17.607 -20.153  1.00  1.06           C  
ATOM    461  NE  ARG A  34      25.315  17.148 -21.104  1.00  1.06           N  
ATOM    462  CZ  ARG A  34      24.670  17.948 -21.978  1.00  1.06           C  
ATOM    463  NH1 ARG A  34      24.933  19.238 -21.992  1.00  1.06           N  
ATOM    464  NH2 ARG A  34      23.781  17.433 -22.810  1.00  1.06           N  
ATOM    465  H   ARG A  34      27.259  16.672 -15.617  1.00  1.06           H  
ATOM    466  HA  ARG A  34      28.455  15.049 -17.701  1.00  1.06           H  
ATOM    467 1HB  ARG A  34      27.490  17.919 -17.785  1.00  1.06           H  
ATOM    468 2HB  ARG A  34      28.695  17.277 -18.888  1.00  1.06           H  
ATOM    469 1HG  ARG A  34      27.077  15.688 -19.784  1.00  1.06           H  
ATOM    470 2HG  ARG A  34      25.864  16.243 -18.620  1.00  1.06           H  
ATOM    471 1HD  ARG A  34      25.892  18.438 -19.590  1.00  1.06           H  
ATOM    472 2HD  ARG A  34      27.184  17.952 -20.711  1.00  1.06           H  
ATOM    473  HE  ARG A  34      25.094  16.161 -21.115  1.00  1.06           H  
ATOM    474 1HH1 ARG A  34      25.612  19.616 -21.349  1.00  1.06           H  
ATOM    475 2HH1 ARG A  34      24.457  19.867 -22.646  1.00  1.06           H  
ATOM    476 1HH2 ARG A  34      23.588  16.443 -22.791  1.00  1.06           H  
ATOM    477 2HH2 ARG A  34      23.293  18.027 -23.466  1.00  1.06           H  
ATOM    478  N   GLN A  35      29.287  17.110 -15.329  1.00  0.98           N  
ATOM    479  CA  GLN A  35      30.363  17.636 -14.483  1.00  0.98           C  
ATOM    480  C   GLN A  35      30.762  16.755 -13.280  1.00  0.98           C  
ATOM    481  O   GLN A  35      31.854  16.932 -12.733  1.00  0.98           O  
ATOM    482  CB  GLN A  35      29.972  19.015 -13.945  1.00  0.98           C  
ATOM    483  CG  GLN A  35      29.773  20.096 -15.012  1.00  0.98           C  
ATOM    484  CD  GLN A  35      31.057  20.418 -15.779  1.00  0.98           C  
ATOM    485  OE1 GLN A  35      32.064  20.797 -15.173  1.00  0.98           O  
ATOM    486  NE2 GLN A  35      31.029  20.282 -17.102  1.00  0.98           N  
ATOM    487  H   GLN A  35      28.315  17.269 -15.060  1.00  0.98           H  
ATOM    488  HA  GLN A  35      31.247  17.751 -15.108  1.00  0.98           H  
ATOM    489 1HB  GLN A  35      29.030  18.922 -13.395  1.00  0.98           H  
ATOM    490 2HB  GLN A  35      30.728  19.359 -13.243  1.00  0.98           H  
ATOM    491 1HG  GLN A  35      29.029  19.746 -15.728  1.00  0.98           H  
ATOM    492 2HG  GLN A  35      29.421  21.007 -14.528  1.00  0.98           H  
ATOM    493 1HE2 GLN A  35      31.848  20.485 -17.644  1.00  0.98           H  
ATOM    494 2HE2 GLN A  35      30.195  19.976 -17.556  1.00  0.98           H  
ATOM    495  N   VAL A  36      29.884  15.851 -12.835  1.00  0.89           N  
ATOM    496  CA  VAL A  36      30.148  15.047 -11.637  1.00  0.89           C  
ATOM    497  C   VAL A  36      30.190  13.552 -11.954  1.00  0.89           C  
ATOM    498  O   VAL A  36      31.035  12.818 -11.428  1.00  0.89           O  
ATOM    499  CB  VAL A  36      29.085  15.292 -10.553  1.00  0.89           C  
ATOM    500  CG1 VAL A  36      29.381  14.420  -9.341  1.00  0.89           C  
ATOM    501  CG2 VAL A  36      29.035  16.767 -10.200  1.00  0.89           C  
ATOM    502  H   VAL A  36      29.000  15.704 -13.324  1.00  0.89           H  
ATOM    503  HA  VAL A  36      31.117  15.338 -11.234  1.00  0.89           H  
ATOM    504  HB  VAL A  36      28.127  14.981 -10.932  1.00  0.89           H  
ATOM    505 1HG1 VAL A  36      28.608  14.567  -8.582  1.00  0.89           H  
ATOM    506 2HG1 VAL A  36      29.406  13.393  -9.646  1.00  0.89           H  
ATOM    507 3HG1 VAL A  36      30.350  14.694  -8.927  1.00  0.89           H  
ATOM    508 1HG2 VAL A  36      28.268  16.934  -9.446  1.00  0.89           H  
ATOM    509 2HG2 VAL A  36      30.002  17.085  -9.811  1.00  0.89           H  
ATOM    510 3HG2 VAL A  36      28.791  17.344 -11.094  1.00  0.89           H  
ATOM    511  N   GLY A  37      29.234  13.093 -12.763  1.00  0.80           N  
ATOM    512  CA  GLY A  37      29.115  11.670 -13.101  1.00  0.80           C  
ATOM    513  C   GLY A  37      27.879  11.057 -12.475  1.00  0.80           C  
ATOM    514  O   GLY A  37      26.989  11.789 -12.042  1.00  0.80           O  
ATOM    515  H   GLY A  37      28.579  13.767 -13.167  1.00  0.80           H  
ATOM    516 1HA  GLY A  37      29.077  11.556 -14.185  1.00  0.80           H  
ATOM    517 2HA  GLY A  37      29.997  11.139 -12.758  1.00  0.80           H  
ATOM    518  N   SER A  38      27.813   9.720 -12.415  1.00  0.74           N  
ATOM    519  CA  SER A  38      26.622   9.040 -11.870  1.00  0.74           C  
ATOM    520  C   SER A  38      27.007   7.698 -11.213  1.00  0.74           C  
ATOM    521  O   SER A  38      28.061   7.166 -11.524  1.00  0.74           O  
ATOM    522  CB  SER A  38      25.614   8.811 -12.984  1.00  0.74           C  
ATOM    523  OG  SER A  38      26.099   7.885 -13.909  1.00  0.74           O  
ATOM    524  H   SER A  38      28.619   9.195 -12.764  1.00  0.74           H  
ATOM    525  HA  SER A  38      26.191   9.698 -11.132  1.00  0.74           H  
ATOM    526 1HB  SER A  38      24.665   8.480 -12.600  1.00  0.74           H  
ATOM    527 2HB  SER A  38      25.433   9.755 -13.484  1.00  0.74           H  
ATOM    528  HG  SER A  38      26.262   7.078 -13.401  1.00  0.74           H  
ATOM    529  N   PRO A  39      26.194   7.128 -10.297  1.00  0.70           N  
ATOM    530  CA  PRO A  39      26.432   5.867  -9.597  1.00  0.70           C  
ATOM    531  C   PRO A  39      26.687   4.674 -10.497  1.00  0.70           C  
ATOM    532  O   PRO A  39      25.939   4.415 -11.449  1.00  0.70           O  
ATOM    533  CB  PRO A  39      25.112   5.668  -8.866  1.00  0.70           C  
ATOM    534  CG  PRO A  39      24.582   7.015  -8.667  1.00  0.70           C  
ATOM    535  CD  PRO A  39      24.934   7.774  -9.892  1.00  0.70           C  
ATOM    536  HA  PRO A  39      27.256   5.988  -8.879  1.00  0.70           H  
ATOM    537 1HB  PRO A  39      24.445   5.043  -9.469  1.00  0.70           H  
ATOM    538 2HB  PRO A  39      25.276   5.147  -7.954  1.00  0.70           H  
ATOM    539 1HG  PRO A  39      23.523   6.973  -8.577  1.00  0.70           H  
ATOM    540 2HG  PRO A  39      24.963   7.426  -7.736  1.00  0.70           H  
ATOM    541 1HD  PRO A  39      24.147   7.620 -10.635  1.00  0.70           H  
ATOM    542 2HD  PRO A  39      25.043   8.818  -9.614  1.00  0.70           H  
ATOM    543  N   ASN A  40      27.688   3.873 -10.152  1.00  0.69           N  
ATOM    544  CA  ASN A  40      27.968   2.723 -10.994  1.00  0.69           C  
ATOM    545  C   ASN A  40      27.213   1.523 -10.512  1.00  0.69           C  
ATOM    546  O   ASN A  40      27.747   0.654  -9.824  1.00  0.69           O  
ATOM    547  CB  ASN A  40      29.423   2.361 -11.090  1.00  0.69           C  
ATOM    548  CG  ASN A  40      29.632   1.344 -12.186  1.00  0.69           C  
ATOM    549  OD1 ASN A  40      28.680   0.674 -12.642  1.00  0.69           O  
ATOM    550  ND2 ASN A  40      30.862   1.210 -12.629  1.00  0.69           N  
ATOM    551  H   ASN A  40      28.251   4.075  -9.327  1.00  0.69           H  
ATOM    552  HA  ASN A  40      27.612   2.936 -12.000  1.00  0.69           H  
ATOM    553 1HB  ASN A  40      30.047   3.223 -11.243  1.00  0.69           H  
ATOM    554 2HB  ASN A  40      29.727   1.919 -10.191  1.00  0.69           H  
ATOM    555 1HD2 ASN A  40      31.066   0.553 -13.356  1.00  0.69           H  
ATOM    556 2HD2 ASN A  40      31.600   1.765 -12.242  1.00  0.69           H  
ATOM    557  N   ILE A  41      25.977   1.439 -10.924  1.00  0.70           N  
ATOM    558  CA  ILE A  41      25.149   0.346 -10.469  1.00  0.70           C  
ATOM    559  C   ILE A  41      25.065  -0.758 -11.516  1.00  0.70           C  
ATOM    560  O   ILE A  41      24.265  -1.691 -11.389  1.00  0.70           O  
ATOM    561  CB  ILE A  41      23.779   0.859  -9.999  1.00  0.70           C  
ATOM    562  CG1 ILE A  41      23.002   1.523 -11.091  1.00  0.70           C  
ATOM    563  CG2 ILE A  41      23.978   1.811  -8.817  1.00  0.70           C  
ATOM    564  CD1 ILE A  41      21.581   1.798 -10.649  1.00  0.70           C  
ATOM    565  H   ILE A  41      25.613   2.204 -11.495  1.00  0.70           H  
ATOM    566  HA  ILE A  41      25.616  -0.088  -9.587  1.00  0.70           H  
ATOM    567  HB  ILE A  41      23.187   0.011  -9.677  1.00  0.70           H  
ATOM    568 1HG1 ILE A  41      23.481   2.466 -11.364  1.00  0.70           H  
ATOM    569 2HG1 ILE A  41      22.984   0.879 -11.966  1.00  0.70           H  
ATOM    570 1HG2 ILE A  41      23.011   2.151  -8.453  1.00  0.70           H  
ATOM    571 2HG2 ILE A  41      24.504   1.289  -8.019  1.00  0.70           H  
ATOM    572 3HG2 ILE A  41      24.565   2.667  -9.137  1.00  0.70           H  
ATOM    573 1HD1 ILE A  41      21.029   2.272 -11.439  1.00  0.70           H  
ATOM    574 2HD1 ILE A  41      21.092   0.874 -10.379  1.00  0.70           H  
ATOM    575 3HD1 ILE A  41      21.610   2.447  -9.787  1.00  0.70           H  
ATOM    576  N   LYS A  42      25.995  -0.721 -12.492  1.00  0.73           N  
ATOM    577  CA  LYS A  42      26.067  -1.760 -13.519  1.00  0.73           C  
ATOM    578  C   LYS A  42      26.378  -3.088 -12.848  1.00  0.73           C  
ATOM    579  O   LYS A  42      25.905  -4.143 -13.269  1.00  0.73           O  
ATOM    580  CB  LYS A  42      27.136  -1.441 -14.569  1.00  0.73           C  
ATOM    581  CG  LYS A  42      26.795  -0.245 -15.455  1.00  0.73           C  
ATOM    582  CD  LYS A  42      27.900   0.040 -16.464  1.00  0.73           C  
ATOM    583  CE  LYS A  42      27.549   1.226 -17.354  1.00  0.73           C  
ATOM    584  NZ  LYS A  42      28.632   1.526 -18.333  1.00  0.73           N  
ATOM    585  H   LYS A  42      26.687   0.034 -12.514  1.00  0.73           H  
ATOM    586  HA  LYS A  42      25.097  -1.841 -14.013  1.00  0.73           H  
ATOM    587 1HB  LYS A  42      28.091  -1.265 -14.087  1.00  0.73           H  
ATOM    588 2HB  LYS A  42      27.261  -2.303 -15.222  1.00  0.73           H  
ATOM    589 1HG  LYS A  42      25.860  -0.438 -15.983  1.00  0.73           H  
ATOM    590 2HG  LYS A  42      26.659   0.634 -14.821  1.00  0.73           H  
ATOM    591 1HD  LYS A  42      28.824   0.264 -15.927  1.00  0.73           H  
ATOM    592 2HD  LYS A  42      28.063  -0.839 -17.087  1.00  0.73           H  
ATOM    593 1HE  LYS A  42      26.632   1.004 -17.898  1.00  0.73           H  
ATOM    594 2HE  LYS A  42      27.384   2.104 -16.730  1.00  0.73           H  
ATOM    595 1HZ  LYS A  42      28.362   2.315 -18.903  1.00  0.73           H  
ATOM    596 2HZ  LYS A  42      29.484   1.745 -17.837  1.00  0.73           H  
ATOM    597 3HZ  LYS A  42      28.784   0.720 -18.925  1.00  0.73           H  
ATOM    598  N   GLY A  43      27.143  -3.027 -11.757  1.00  0.74           N  
ATOM    599  CA  GLY A  43      27.539  -4.199 -10.987  1.00  0.74           C  
ATOM    600  C   GLY A  43      26.355  -4.881 -10.294  1.00  0.74           C  
ATOM    601  O   GLY A  43      26.483  -6.002  -9.805  1.00  0.74           O  
ATOM    602  H   GLY A  43      27.480  -2.119 -11.464  1.00  0.74           H  
ATOM    603 1HA  GLY A  43      28.034  -4.912 -11.647  1.00  0.74           H  
ATOM    604 2HA  GLY A  43      28.272  -3.901 -10.239  1.00  0.74           H  
ATOM    605  N   LEU A  44      25.208  -4.196 -10.230  1.00  0.75           N  
ATOM    606  CA  LEU A  44      24.017  -4.752  -9.620  1.00  0.75           C  
ATOM    607  C   LEU A  44      23.085  -5.274 -10.714  1.00  0.75           C  
ATOM    608  O   LEU A  44      21.978  -5.738 -10.427  1.00  0.75           O  
ATOM    609  CB  LEU A  44      23.268  -3.677  -8.822  1.00  0.75           C  
ATOM    610  CG  LEU A  44      24.048  -2.966  -7.685  1.00  0.75           C  
ATOM    611  CD1 LEU A  44      23.132  -1.926  -7.032  1.00  0.75           C  
ATOM    612  CD2 LEU A  44      24.530  -3.981  -6.677  1.00  0.75           C  
ATOM    613  H   LEU A  44      25.129  -3.271 -10.644  1.00  0.75           H  
ATOM    614  HA  LEU A  44      24.296  -5.576  -8.966  1.00  0.75           H  
ATOM    615 1HB  LEU A  44      22.942  -2.906  -9.520  1.00  0.75           H  
ATOM    616 2HB  LEU A  44      22.379  -4.129  -8.382  1.00  0.75           H  
ATOM    617  HG  LEU A  44      24.907  -2.439  -8.106  1.00  0.75           H  
ATOM    618 1HD1 LEU A  44      23.662  -1.410  -6.238  1.00  0.75           H  
ATOM    619 2HD1 LEU A  44      22.799  -1.206  -7.768  1.00  0.75           H  
ATOM    620 3HD1 LEU A  44      22.277  -2.439  -6.619  1.00  0.75           H  
ATOM    621 1HD2 LEU A  44      25.077  -3.477  -5.880  1.00  0.75           H  
ATOM    622 2HD2 LEU A  44      23.686  -4.499  -6.258  1.00  0.75           H  
ATOM    623 3HD2 LEU A  44      25.186  -4.699  -7.171  1.00  0.75           H  
ATOM    624  N   GLY A  45      23.521  -5.154 -11.979  1.00  0.75           N  
ATOM    625  CA  GLY A  45      22.703  -5.514 -13.128  1.00  0.75           C  
ATOM    626  C   GLY A  45      21.689  -4.413 -13.445  1.00  0.75           C  
ATOM    627  O   GLY A  45      20.670  -4.667 -14.092  1.00  0.75           O  
ATOM    628  H   GLY A  45      24.453  -4.798 -12.175  1.00  0.75           H  
ATOM    629 1HA  GLY A  45      23.352  -5.674 -13.989  1.00  0.75           H  
ATOM    630 2HA  GLY A  45      22.185  -6.451 -12.931  1.00  0.75           H  
ATOM    631  N   LYS A  46      21.945  -3.196 -12.956  1.00  0.73           N  
ATOM    632  CA  LYS A  46      21.022  -2.085 -13.122  1.00  0.73           C  
ATOM    633  C   LYS A  46      21.622  -0.894 -13.866  1.00  0.73           C  
ATOM    634  O   LYS A  46      22.835  -0.777 -14.017  1.00  0.73           O  
ATOM    635  CB  LYS A  46      20.548  -1.627 -11.753  1.00  0.73           C  
ATOM    636  CG  LYS A  46      19.778  -2.647 -10.970  1.00  0.73           C  
ATOM    637  CD  LYS A  46      19.303  -2.066  -9.661  1.00  0.73           C  
ATOM    638  CE  LYS A  46      18.685  -3.125  -8.798  1.00  0.73           C  
ATOM    639  NZ  LYS A  46      17.508  -3.746  -9.412  1.00  0.73           N  
ATOM    640  H   LYS A  46      22.807  -3.013 -12.446  1.00  0.73           H  
ATOM    641  HA  LYS A  46      20.163  -2.432 -13.695  1.00  0.73           H  
ATOM    642 1HB  LYS A  46      21.423  -1.358 -11.158  1.00  0.73           H  
ATOM    643 2HB  LYS A  46      19.929  -0.737 -11.857  1.00  0.73           H  
ATOM    644 1HG  LYS A  46      18.920  -2.989 -11.550  1.00  0.73           H  
ATOM    645 2HG  LYS A  46      20.418  -3.505 -10.758  1.00  0.73           H  
ATOM    646 1HD  LYS A  46      20.149  -1.623  -9.128  1.00  0.73           H  
ATOM    647 2HD  LYS A  46      18.558  -1.290  -9.844  1.00  0.73           H  
ATOM    648 1HE  LYS A  46      19.431  -3.894  -8.598  1.00  0.73           H  
ATOM    649 2HE  LYS A  46      18.374  -2.666  -7.868  1.00  0.73           H  
ATOM    650 1HZ  LYS A  46      17.134  -4.438  -8.774  1.00  0.73           H  
ATOM    651 2HZ  LYS A  46      16.814  -3.012  -9.563  1.00  0.73           H  
ATOM    652 3HZ  LYS A  46      17.748  -4.182 -10.282  1.00  0.73           H  
ATOM    653  N   LYS A  47      20.754  -0.002 -14.323  1.00  0.72           N  
ATOM    654  CA  LYS A  47      21.172   1.247 -14.948  1.00  0.72           C  
ATOM    655  C   LYS A  47      20.377   2.390 -14.341  1.00  0.72           C  
ATOM    656  O   LYS A  47      19.154   2.310 -14.244  1.00  0.72           O  
ATOM    657  CB  LYS A  47      20.960   1.204 -16.458  1.00  0.72           C  
ATOM    658  CG  LYS A  47      21.416   2.458 -17.194  1.00  0.72           C  
ATOM    659  CD  LYS A  47      21.235   2.318 -18.701  1.00  0.72           C  
ATOM    660  CE  LYS A  47      21.678   3.580 -19.426  1.00  0.72           C  
ATOM    661  NZ  LYS A  47      21.507   3.461 -20.902  1.00  0.72           N  
ATOM    662  H   LYS A  47      19.768  -0.180 -14.206  1.00  0.72           H  
ATOM    663  HA  LYS A  47      22.228   1.419 -14.737  1.00  0.72           H  
ATOM    664 1HB  LYS A  47      21.500   0.355 -16.876  1.00  0.72           H  
ATOM    665 2HB  LYS A  47      19.902   1.061 -16.673  1.00  0.72           H  
ATOM    666 1HG  LYS A  47      20.831   3.314 -16.847  1.00  0.72           H  
ATOM    667 2HG  LYS A  47      22.465   2.647 -16.974  1.00  0.72           H  
ATOM    668 1HD  LYS A  47      21.819   1.471 -19.064  1.00  0.72           H  
ATOM    669 2HD  LYS A  47      20.184   2.135 -18.921  1.00  0.72           H  
ATOM    670 1HE  LYS A  47      21.087   4.422 -19.067  1.00  0.72           H  
ATOM    671 2HE  LYS A  47      22.729   3.767 -19.206  1.00  0.72           H  
ATOM    672 1HZ  LYS A  47      21.811   4.316 -21.346  1.00  0.72           H  
ATOM    673 2HZ  LYS A  47      22.061   2.689 -21.244  1.00  0.72           H  
ATOM    674 3HZ  LYS A  47      20.534   3.298 -21.116  1.00  0.72           H  
ATOM    675  N   ALA A  48      21.069   3.430 -13.884  1.00  0.70           N  
ATOM    676  CA  ALA A  48      20.383   4.564 -13.270  1.00  0.70           C  
ATOM    677  C   ALA A  48      19.472   5.237 -14.286  1.00  0.70           C  
ATOM    678  O   ALA A  48      19.818   5.338 -15.466  1.00  0.70           O  
ATOM    679  CB  ALA A  48      21.387   5.560 -12.705  1.00  0.70           C  
ATOM    680  H   ALA A  48      22.076   3.440 -13.974  1.00  0.70           H  
ATOM    681  HA  ALA A  48      19.759   4.191 -12.456  1.00  0.70           H  
ATOM    682 1HB  ALA A  48      20.843   6.384 -12.236  1.00  0.70           H  
ATOM    683 2HB  ALA A  48      22.014   5.066 -11.959  1.00  0.70           H  
ATOM    684 3HB  ALA A  48      22.012   5.946 -13.505  1.00  0.70           H  
ATOM    685  N   VAL A  49      18.335   5.733 -13.808  1.00  0.70           N  
ATOM    686  CA  VAL A  49      17.383   6.449 -14.644  1.00  0.70           C  
ATOM    687  C   VAL A  49      17.531   7.947 -14.406  1.00  0.70           C  
ATOM    688  O   VAL A  49      17.614   8.379 -13.260  1.00  0.70           O  
ATOM    689  CB  VAL A  49      15.940   6.000 -14.329  1.00  0.70           C  
ATOM    690  CG1 VAL A  49      14.955   6.788 -15.183  1.00  0.70           C  
ATOM    691  CG2 VAL A  49      15.810   4.498 -14.559  1.00  0.70           C  
ATOM    692  H   VAL A  49      18.121   5.594 -12.821  1.00  0.70           H  
ATOM    693  HA  VAL A  49      17.599   6.231 -15.690  1.00  0.70           H  
ATOM    694  HB  VAL A  49      15.721   6.217 -13.289  1.00  0.70           H  
ATOM    695 1HG1 VAL A  49      13.950   6.482 -14.967  1.00  0.70           H  
ATOM    696 2HG1 VAL A  49      15.055   7.856 -14.982  1.00  0.70           H  
ATOM    697 3HG1 VAL A  49      15.169   6.592 -16.228  1.00  0.70           H  
ATOM    698 1HG2 VAL A  49      14.797   4.173 -14.324  1.00  0.70           H  
ATOM    699 2HG2 VAL A  49      16.030   4.272 -15.601  1.00  0.70           H  
ATOM    700 3HG2 VAL A  49      16.520   3.971 -13.915  1.00  0.70           H  
ATOM    701  N   SER A  50      17.621   8.732 -15.477  1.00  0.69           N  
ATOM    702  CA  SER A  50      17.777  10.185 -15.353  1.00  0.69           C  
ATOM    703  C   SER A  50      16.526  10.997 -15.710  1.00  0.69           C  
ATOM    704  O   SER A  50      16.088  11.009 -16.869  1.00  0.69           O  
ATOM    705  CB  SER A  50      18.925  10.634 -16.233  1.00  0.69           C  
ATOM    706  OG  SER A  50      19.024  12.030 -16.270  1.00  0.69           O  
ATOM    707  H   SER A  50      17.571   8.313 -16.394  1.00  0.69           H  
ATOM    708  HA  SER A  50      18.032  10.412 -14.316  1.00  0.69           H  
ATOM    709 1HB  SER A  50      19.855  10.214 -15.851  1.00  0.69           H  
ATOM    710 2HB  SER A  50      18.784  10.251 -17.241  1.00  0.69           H  
ATOM    711  HG  SER A  50      19.101  12.318 -15.356  1.00  0.69           H  
ATOM    712  N   THR A  51      15.933  11.632 -14.696  1.00  0.70           N  
ATOM    713  CA  THR A  51      14.743  12.475 -14.874  1.00  0.70           C  
ATOM    714  C   THR A  51      14.922  13.736 -14.044  1.00  0.70           C  
ATOM    715  O   THR A  51      14.851  13.675 -12.826  1.00  0.70           O  
ATOM    716  CB  THR A  51      13.455  11.751 -14.448  1.00  0.70           C  
ATOM    717  OG1 THR A  51      13.318  10.528 -15.192  1.00  0.70           O  
ATOM    718  CG2 THR A  51      12.228  12.621 -14.730  1.00  0.70           C  
ATOM    719  H   THR A  51      16.375  11.570 -13.775  1.00  0.70           H  
ATOM    720  HA  THR A  51      14.661  12.767 -15.920  1.00  0.70           H  
ATOM    721  HB  THR A  51      13.488  11.552 -13.398  1.00  0.70           H  
ATOM    722  HG1 THR A  51      12.561  10.042 -14.846  1.00  0.70           H  
ATOM    723 1HG2 THR A  51      11.317  12.102 -14.415  1.00  0.70           H  
ATOM    724 2HG2 THR A  51      12.320  13.548 -14.191  1.00  0.70           H  
ATOM    725 3HG2 THR A  51      12.172  12.835 -15.793  1.00  0.70           H  
ATOM    726  N   VAL A  52      15.092  14.886 -14.673  1.00  0.71           N  
ATOM    727  CA  VAL A  52      15.429  16.067 -13.884  1.00  0.71           C  
ATOM    728  C   VAL A  52      14.226  16.658 -13.163  1.00  0.71           C  
ATOM    729  O   VAL A  52      13.189  16.892 -13.781  1.00  0.71           O  
ATOM    730  CB  VAL A  52      16.011  17.171 -14.790  1.00  0.71           C  
ATOM    731  CG1 VAL A  52      16.320  18.416 -13.935  1.00  0.71           C  
ATOM    732  CG2 VAL A  52      17.236  16.648 -15.538  1.00  0.71           C  
ATOM    733  H   VAL A  52      15.083  14.924 -15.680  1.00  0.71           H  
ATOM    734  HA  VAL A  52      16.181  15.785 -13.141  1.00  0.71           H  
ATOM    735  HB  VAL A  52      15.258  17.469 -15.518  1.00  0.71           H  
ATOM    736 1HG1 VAL A  52      16.709  19.211 -14.567  1.00  0.71           H  
ATOM    737 2HG1 VAL A  52      15.417  18.768 -13.447  1.00  0.71           H  
ATOM    738 3HG1 VAL A  52      17.061  18.157 -13.174  1.00  0.71           H  
ATOM    739 1HG2 VAL A  52      17.633  17.428 -16.187  1.00  0.71           H  
ATOM    740 2HG2 VAL A  52      17.986  16.350 -14.845  1.00  0.71           H  
ATOM    741 3HG2 VAL A  52      16.952  15.786 -16.143  1.00  0.71           H  
ATOM    742  N   TYR A  53      14.366  16.882 -11.856  1.00  0.73           N  
ATOM    743  CA  TYR A  53      13.314  17.530 -11.069  1.00  0.73           C  
ATOM    744  C   TYR A  53      13.626  19.022 -10.977  1.00  0.73           C  
ATOM    745  O   TYR A  53      14.690  19.391 -10.482  1.00  0.73           O  
ATOM    746  CB  TYR A  53      13.240  16.883  -9.685  1.00  0.73           C  
ATOM    747  CG  TYR A  53      12.271  17.438  -8.685  1.00  0.73           C  
ATOM    748  CD1 TYR A  53      10.905  17.275  -8.853  1.00  0.73           C  
ATOM    749  CD2 TYR A  53      12.770  18.053  -7.536  1.00  0.73           C  
ATOM    750  CE1 TYR A  53      10.038  17.733  -7.882  1.00  0.73           C  
ATOM    751  CE2 TYR A  53      11.907  18.506  -6.564  1.00  0.73           C  
ATOM    752  CZ  TYR A  53      10.546  18.348  -6.729  1.00  0.73           C  
ATOM    753  OH  TYR A  53       9.697  18.794  -5.747  1.00  0.73           O  
ATOM    754  H   TYR A  53      15.251  16.619 -11.407  1.00  0.73           H  
ATOM    755  HA  TYR A  53      12.356  17.414 -11.580  1.00  0.73           H  
ATOM    756 1HB  TYR A  53      13.032  15.835  -9.790  1.00  0.73           H  
ATOM    757 2HB  TYR A  53      14.231  16.949  -9.236  1.00  0.73           H  
ATOM    758  HD1 TYR A  53      10.519  16.784  -9.742  1.00  0.73           H  
ATOM    759  HD2 TYR A  53      13.848  18.162  -7.402  1.00  0.73           H  
ATOM    760  HE1 TYR A  53       8.971  17.602  -8.012  1.00  0.73           H  
ATOM    761  HE2 TYR A  53      12.301  18.978  -5.662  1.00  0.73           H  
ATOM    762  HH  TYR A  53      10.219  19.050  -4.980  1.00  0.73           H  
ATOM    763  N   ASN A  54      12.723  19.890 -11.445  1.00  0.76           N  
ATOM    764  CA  ASN A  54      12.985  21.328 -11.407  1.00  0.76           C  
ATOM    765  C   ASN A  54      12.100  22.019 -10.370  1.00  0.76           C  
ATOM    766  O   ASN A  54      11.870  23.230 -10.428  1.00  0.76           O  
ATOM    767  CB  ASN A  54      12.775  21.957 -12.774  1.00  0.76           C  
ATOM    768  CG  ASN A  54      13.761  21.493 -13.835  1.00  0.76           C  
ATOM    769  OD1 ASN A  54      14.914  21.952 -13.885  1.00  0.76           O  
ATOM    770  ND2 ASN A  54      13.317  20.585 -14.681  1.00  0.76           N  
ATOM    771  H   ASN A  54      11.832  19.589 -11.864  1.00  0.76           H  
ATOM    772  HA  ASN A  54      14.021  21.489 -11.107  1.00  0.76           H  
ATOM    773 1HB  ASN A  54      11.776  21.749 -13.118  1.00  0.76           H  
ATOM    774 2HB  ASN A  54      12.856  23.037 -12.679  1.00  0.76           H  
ATOM    775 1HD2 ASN A  54      13.897  20.250 -15.419  1.00  0.76           H  
ATOM    776 2HD2 ASN A  54      12.358  20.219 -14.592  1.00  0.76           H  
ATOM    777  N   GLY A  55      11.536  21.247  -9.447  1.00  0.78           N  
ATOM    778  CA  GLY A  55      10.711  21.797  -8.365  1.00  0.78           C  
ATOM    779  C   GLY A  55       9.277  22.134  -8.783  1.00  0.78           C  
ATOM    780  O   GLY A  55       8.300  21.626  -8.221  1.00  0.78           O  
ATOM    781  H   GLY A  55      11.723  20.255  -9.474  1.00  0.78           H  
ATOM    782 1HA  GLY A  55      10.688  21.088  -7.542  1.00  0.78           H  
ATOM    783 2HA  GLY A  55      11.190  22.697  -7.981  1.00  0.78           H  
ATOM    784  N   GLU A  56       9.157  23.052  -9.735  1.00  0.80           N  
ATOM    785  CA  GLU A  56       7.859  23.490 -10.250  1.00  0.80           C  
ATOM    786  C   GLU A  56       7.176  22.449 -11.143  1.00  0.80           C  
ATOM    787  O   GLU A  56       5.958  22.260 -11.089  1.00  0.80           O  
ATOM    788  CB  GLU A  56       8.021  24.796 -11.033  1.00  0.80           C  
ATOM    789  CG  GLU A  56       8.406  26.000 -10.178  1.00  0.80           C  
ATOM    790  CD  GLU A  56       8.591  27.268 -10.980  1.00  0.80           C  
ATOM    791  OE1 GLU A  56       8.536  27.204 -12.185  1.00  0.80           O  
ATOM    792  OE2 GLU A  56       8.785  28.301 -10.381  1.00  0.80           O  
ATOM    793  H   GLU A  56      10.024  23.431 -10.113  1.00  0.80           H  
ATOM    794  HA  GLU A  56       7.205  23.680  -9.399  1.00  0.80           H  
ATOM    795 1HB  GLU A  56       8.793  24.664 -11.793  1.00  0.80           H  
ATOM    796 2HB  GLU A  56       7.090  25.029 -11.549  1.00  0.80           H  
ATOM    797 1HG  GLU A  56       7.630  26.164  -9.431  1.00  0.80           H  
ATOM    798 2HG  GLU A  56       9.334  25.769  -9.653  1.00  0.80           H  
ATOM    799  N   ASP A  57       7.960  21.727 -11.942  1.00  0.80           N  
ATOM    800  CA  ASP A  57       7.400  20.799 -12.929  1.00  0.80           C  
ATOM    801  C   ASP A  57       7.030  19.459 -12.325  1.00  0.80           C  
ATOM    802  O   ASP A  57       7.511  18.416 -12.764  1.00  0.80           O  
ATOM    803  CB  ASP A  57       8.395  20.565 -14.077  1.00  0.80           C  
ATOM    804  CG  ASP A  57       9.777  19.942 -13.655  1.00  0.80           C  
ATOM    805  OD1 ASP A  57      10.135  19.964 -12.486  1.00  0.80           O  
ATOM    806  OD2 ASP A  57      10.481  19.521 -14.540  1.00  0.80           O  
ATOM    807  H   ASP A  57       8.955  21.879 -11.901  1.00  0.80           H  
ATOM    808  HA  ASP A  57       6.495  21.245 -13.341  1.00  0.80           H  
ATOM    809 1HB  ASP A  57       7.937  19.910 -14.817  1.00  0.80           H  
ATOM    810 2HB  ASP A  57       8.593  21.518 -14.573  1.00  0.80           H  
ATOM    811  N   LYS A  58       6.137  19.470 -11.351  1.00  0.79           N  
ATOM    812  CA  LYS A  58       5.815  18.231 -10.672  1.00  0.79           C  
ATOM    813  C   LYS A  58       5.059  17.261 -11.594  1.00  0.79           C  
ATOM    814  O   LYS A  58       5.556  16.154 -11.787  1.00  0.79           O  
ATOM    815  CB  LYS A  58       5.118  18.513  -9.333  1.00  0.79           C  
ATOM    816  CG  LYS A  58       6.025  19.077  -8.269  1.00  0.79           C  
ATOM    817  CD  LYS A  58       5.267  19.276  -6.968  1.00  0.79           C  
ATOM    818  CE  LYS A  58       6.168  19.753  -5.821  1.00  0.79           C  
ATOM    819  NZ  LYS A  58       6.680  21.134  -6.035  1.00  0.79           N  
ATOM    820  H   LYS A  58       5.753  20.371 -11.065  1.00  0.79           H  
ATOM    821  HA  LYS A  58       6.756  17.745 -10.414  1.00  0.79           H  
ATOM    822 1HB  LYS A  58       4.396  19.292  -9.428  1.00  0.79           H  
ATOM    823 2HB  LYS A  58       4.623  17.615  -8.955  1.00  0.79           H  
ATOM    824 1HG  LYS A  58       6.862  18.417  -8.110  1.00  0.79           H  
ATOM    825 2HG  LYS A  58       6.406  20.039  -8.609  1.00  0.79           H  
ATOM    826 1HD  LYS A  58       4.487  20.020  -7.127  1.00  0.79           H  
ATOM    827 2HD  LYS A  58       4.796  18.342  -6.685  1.00  0.79           H  
ATOM    828 1HE  LYS A  58       5.591  19.731  -4.899  1.00  0.79           H  
ATOM    829 2HE  LYS A  58       7.016  19.085  -5.721  1.00  0.79           H  
ATOM    830 1HZ  LYS A  58       7.253  21.404  -5.256  1.00  0.79           H  
ATOM    831 2HZ  LYS A  58       7.251  21.183  -6.893  1.00  0.79           H  
ATOM    832 3HZ  LYS A  58       5.910  21.774  -6.120  1.00  0.79           H  
ATOM    833  N   PRO A  59       3.883  17.592 -12.191  1.00  0.77           N  
ATOM    834  CA  PRO A  59       3.189  16.738 -13.147  1.00  0.77           C  
ATOM    835  C   PRO A  59       4.087  16.295 -14.301  1.00  0.77           C  
ATOM    836  O   PRO A  59       3.984  15.170 -14.791  1.00  0.77           O  
ATOM    837  CB  PRO A  59       2.089  17.669 -13.675  1.00  0.77           C  
ATOM    838  CG  PRO A  59       1.815  18.605 -12.544  1.00  0.77           C  
ATOM    839  CD  PRO A  59       3.167  18.866 -11.920  1.00  0.77           C  
ATOM    840  HA  PRO A  59       2.764  15.870 -12.623  1.00  0.77           H  
ATOM    841 1HB  PRO A  59       2.435  18.183 -14.583  1.00  0.77           H  
ATOM    842 2HB  PRO A  59       1.206  17.078 -13.961  1.00  0.77           H  
ATOM    843 1HG  PRO A  59       1.338  19.522 -12.922  1.00  0.77           H  
ATOM    844 2HG  PRO A  59       1.106  18.147 -11.840  1.00  0.77           H  
ATOM    845 1HD  PRO A  59       3.661  19.726 -12.391  1.00  0.77           H  
ATOM    846 2HD  PRO A  59       2.959  19.011 -10.885  1.00  0.77           H  
ATOM    847  N   GLY A  60       4.999  17.183 -14.717  1.00  0.75           N  
ATOM    848  CA  GLY A  60       5.924  16.897 -15.810  1.00  0.75           C  
ATOM    849  C   GLY A  60       6.839  15.754 -15.427  1.00  0.75           C  
ATOM    850  O   GLY A  60       6.923  14.729 -16.112  1.00  0.75           O  
ATOM    851  H   GLY A  60       5.050  18.085 -14.270  1.00  0.75           H  
ATOM    852 1HA  GLY A  60       5.366  16.643 -16.710  1.00  0.75           H  
ATOM    853 2HA  GLY A  60       6.516  17.787 -16.026  1.00  0.75           H  
ATOM    854  N   PHE A  61       7.506  15.945 -14.303  1.00  0.72           N  
ATOM    855  CA  PHE A  61       8.434  15.002 -13.731  1.00  0.72           C  
ATOM    856  C   PHE A  61       7.775  13.649 -13.507  1.00  0.72           C  
ATOM    857  O   PHE A  61       8.299  12.611 -13.923  1.00  0.72           O  
ATOM    858  CB  PHE A  61       8.928  15.594 -12.414  1.00  0.72           C  
ATOM    859  CG  PHE A  61       9.784  14.742 -11.632  1.00  0.72           C  
ATOM    860  CD1 PHE A  61      11.113  14.607 -11.921  1.00  0.72           C  
ATOM    861  CD2 PHE A  61       9.257  14.068 -10.583  1.00  0.72           C  
ATOM    862  CE1 PHE A  61      11.900  13.791 -11.169  1.00  0.72           C  
ATOM    863  CE2 PHE A  61      10.012  13.276  -9.841  1.00  0.72           C  
ATOM    864  CZ  PHE A  61      11.356  13.126 -10.131  1.00  0.72           C  
ATOM    865  H   PHE A  61       7.377  16.822 -13.795  1.00  0.72           H  
ATOM    866  HA  PHE A  61       9.274  14.879 -14.416  1.00  0.72           H  
ATOM    867 1HB  PHE A  61       9.471  16.523 -12.621  1.00  0.72           H  
ATOM    868 2HB  PHE A  61       8.074  15.863 -11.800  1.00  0.72           H  
ATOM    869  HD1 PHE A  61      11.531  15.162 -12.763  1.00  0.72           H  
ATOM    870  HD2 PHE A  61       8.204  14.183 -10.360  1.00  0.72           H  
ATOM    871  HE1 PHE A  61      12.952  13.682 -11.399  1.00  0.72           H  
ATOM    872  HE2 PHE A  61       9.550  12.746  -9.025  1.00  0.72           H  
ATOM    873  HZ  PHE A  61      11.974  12.481  -9.538  1.00  0.72           H  
ATOM    874  N   LEU A  62       6.616  13.665 -12.861  1.00  0.70           N  
ATOM    875  CA  LEU A  62       5.897  12.447 -12.539  1.00  0.70           C  
ATOM    876  C   LEU A  62       5.435  11.693 -13.783  1.00  0.70           C  
ATOM    877  O   LEU A  62       5.508  10.457 -13.828  1.00  0.70           O  
ATOM    878  CB  LEU A  62       4.737  12.835 -11.646  1.00  0.70           C  
ATOM    879  CG  LEU A  62       5.195  13.321 -10.262  1.00  0.70           C  
ATOM    880  CD1 LEU A  62       4.034  13.938  -9.544  1.00  0.70           C  
ATOM    881  CD2 LEU A  62       5.793  12.118  -9.490  1.00  0.70           C  
ATOM    882  H   LEU A  62       6.225  14.561 -12.565  1.00  0.70           H  
ATOM    883  HA  LEU A  62       6.569  11.801 -11.978  1.00  0.70           H  
ATOM    884 1HB  LEU A  62       4.185  13.646 -12.125  1.00  0.70           H  
ATOM    885 2HB  LEU A  62       4.075  11.980 -11.518  1.00  0.70           H  
ATOM    886  HG  LEU A  62       5.955  14.084 -10.375  1.00  0.70           H  
ATOM    887 1HD1 LEU A  62       4.344  14.289  -8.569  1.00  0.70           H  
ATOM    888 2HD1 LEU A  62       3.661  14.780 -10.129  1.00  0.70           H  
ATOM    889 3HD1 LEU A  62       3.263  13.208  -9.446  1.00  0.70           H  
ATOM    890 1HD2 LEU A  62       6.142  12.427  -8.527  1.00  0.70           H  
ATOM    891 2HD2 LEU A  62       5.034  11.345  -9.367  1.00  0.70           H  
ATOM    892 3HD2 LEU A  62       6.625  11.721 -10.052  1.00  0.70           H  
ATOM    893  N   LYS A  63       4.979  12.417 -14.815  1.00  0.69           N  
ATOM    894  CA  LYS A  63       4.585  11.754 -16.049  1.00  0.69           C  
ATOM    895  C   LYS A  63       5.787  11.037 -16.634  1.00  0.69           C  
ATOM    896  O   LYS A  63       5.695   9.870 -17.021  1.00  0.69           O  
ATOM    897  CB  LYS A  63       4.017  12.740 -17.069  1.00  0.69           C  
ATOM    898  CG  LYS A  63       3.563  12.090 -18.380  1.00  0.69           C  
ATOM    899  CD  LYS A  63       2.941  13.113 -19.324  1.00  0.69           C  
ATOM    900  CE  LYS A  63       2.525  12.477 -20.645  1.00  0.69           C  
ATOM    901  NZ  LYS A  63       1.896  13.469 -21.564  1.00  0.69           N  
ATOM    902  H   LYS A  63       4.891  13.433 -14.753  1.00  0.69           H  
ATOM    903  HA  LYS A  63       3.823  11.011 -15.821  1.00  0.69           H  
ATOM    904 1HB  LYS A  63       3.169  13.266 -16.631  1.00  0.69           H  
ATOM    905 2HB  LYS A  63       4.776  13.493 -17.301  1.00  0.69           H  
ATOM    906 1HG  LYS A  63       4.427  11.638 -18.867  1.00  0.69           H  
ATOM    907 2HG  LYS A  63       2.837  11.307 -18.169  1.00  0.69           H  
ATOM    908 1HD  LYS A  63       2.065  13.558 -18.849  1.00  0.69           H  
ATOM    909 2HD  LYS A  63       3.665  13.904 -19.520  1.00  0.69           H  
ATOM    910 1HE  LYS A  63       3.403  12.058 -21.130  1.00  0.69           H  
ATOM    911 2HE  LYS A  63       1.813  11.675 -20.448  1.00  0.69           H  
ATOM    912 1HZ  LYS A  63       1.636  13.012 -22.427  1.00  0.69           H  
ATOM    913 2HZ  LYS A  63       1.072  13.858 -21.127  1.00  0.69           H  
ATOM    914 3HZ  LYS A  63       2.553  14.210 -21.761  1.00  0.69           H  
ATOM    915  N   LYS A  64       6.932  11.723 -16.667  1.00  0.69           N  
ATOM    916  CA  LYS A  64       8.132  11.126 -17.226  1.00  0.69           C  
ATOM    917  C   LYS A  64       8.531   9.883 -16.441  1.00  0.69           C  
ATOM    918  O   LYS A  64       8.901   8.863 -17.034  1.00  0.69           O  
ATOM    919  CB  LYS A  64       9.261  12.152 -17.240  1.00  0.69           C  
ATOM    920  CG  LYS A  64       9.074  13.271 -18.254  1.00  0.69           C  
ATOM    921  CD  LYS A  64      10.191  14.300 -18.161  1.00  0.69           C  
ATOM    922  CE  LYS A  64       9.962  15.447 -19.138  1.00  0.69           C  
ATOM    923  NZ  LYS A  64      11.016  16.495 -19.030  1.00  0.69           N  
ATOM    924  H   LYS A  64       6.961  12.688 -16.325  1.00  0.69           H  
ATOM    925  HA  LYS A  64       7.923  10.824 -18.250  1.00  0.69           H  
ATOM    926 1HB  LYS A  64       9.340  12.613 -16.256  1.00  0.69           H  
ATOM    927 2HB  LYS A  64      10.206  11.654 -17.445  1.00  0.69           H  
ATOM    928 1HG  LYS A  64       9.064  12.848 -19.258  1.00  0.69           H  
ATOM    929 2HG  LYS A  64       8.119  13.759 -18.080  1.00  0.69           H  
ATOM    930 1HD  LYS A  64      10.224  14.699 -17.143  1.00  0.69           H  
ATOM    931 2HD  LYS A  64      11.145  13.826 -18.379  1.00  0.69           H  
ATOM    932 1HE  LYS A  64       9.956  15.053 -20.153  1.00  0.69           H  
ATOM    933 2HE  LYS A  64       8.991  15.899 -18.928  1.00  0.69           H  
ATOM    934 1HZ  LYS A  64      10.824  17.235 -19.691  1.00  0.69           H  
ATOM    935 2HZ  LYS A  64      11.019  16.875 -18.088  1.00  0.69           H  
ATOM    936 3HZ  LYS A  64      11.917  16.090 -19.234  1.00  0.69           H  
ATOM    937  N   LEU A  65       8.393   9.921 -15.114  1.00  0.69           N  
ATOM    938  CA  LEU A  65       8.745   8.739 -14.351  1.00  0.69           C  
ATOM    939  C   LEU A  65       7.799   7.585 -14.666  1.00  0.69           C  
ATOM    940  O   LEU A  65       8.231   6.445 -14.830  1.00  0.69           O  
ATOM    941  CB  LEU A  65       8.681   8.992 -12.849  1.00  0.69           C  
ATOM    942  CG  LEU A  65       9.669   9.927 -12.275  1.00  0.69           C  
ATOM    943  CD1 LEU A  65       9.390  10.025 -10.838  1.00  0.69           C  
ATOM    944  CD2 LEU A  65      11.014   9.456 -12.521  1.00  0.69           C  
ATOM    945  H   LEU A  65       8.096  10.781 -14.649  1.00  0.69           H  
ATOM    946  HA  LEU A  65       9.757   8.442 -14.620  1.00  0.69           H  
ATOM    947 1HB  LEU A  65       7.687   9.371 -12.606  1.00  0.69           H  
ATOM    948 2HB  LEU A  65       8.820   8.049 -12.340  1.00  0.69           H  
ATOM    949  HG  LEU A  65       9.555  10.908 -12.721  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65      10.086  10.679 -10.381  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65       8.385  10.390 -10.690  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65       9.493   9.034 -10.395  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65      11.709  10.163 -12.094  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65      11.128   8.491 -12.051  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65      11.183   9.379 -13.589  1.00  0.69           H  
ATOM    956  N   SER A  66       6.511   7.881 -14.818  1.00  0.71           N  
ATOM    957  CA  SER A  66       5.545   6.832 -15.099  1.00  0.71           C  
ATOM    958  C   SER A  66       5.873   6.158 -16.428  1.00  0.71           C  
ATOM    959  O   SER A  66       5.736   4.944 -16.572  1.00  0.71           O  
ATOM    960  CB  SER A  66       4.148   7.410 -15.141  1.00  0.71           C  
ATOM    961  OG  SER A  66       3.770   7.914 -13.886  1.00  0.71           O  
ATOM    962  H   SER A  66       6.190   8.841 -14.687  1.00  0.71           H  
ATOM    963  HA  SER A  66       5.600   6.086 -14.307  1.00  0.71           H  
ATOM    964 1HB  SER A  66       4.108   8.206 -15.882  1.00  0.71           H  
ATOM    965 2HB  SER A  66       3.450   6.638 -15.453  1.00  0.71           H  
ATOM    966  HG  SER A  66       4.384   8.653 -13.705  1.00  0.71           H  
ATOM    967  N   LEU A  67       6.301   6.960 -17.403  1.00  0.73           N  
ATOM    968  CA  LEU A  67       6.666   6.462 -18.721  1.00  0.73           C  
ATOM    969  C   LEU A  67       7.938   5.595 -18.715  1.00  0.73           C  
ATOM    970  O   LEU A  67       8.029   4.622 -19.467  1.00  0.73           O  
ATOM    971  CB  LEU A  67       6.861   7.654 -19.665  1.00  0.73           C  
ATOM    972  CG  LEU A  67       5.579   8.441 -20.003  1.00  0.73           C  
ATOM    973  CD1 LEU A  67       5.946   9.698 -20.768  1.00  0.73           C  
ATOM    974  CD2 LEU A  67       4.650   7.563 -20.809  1.00  0.73           C  
ATOM    975  H   LEU A  67       6.355   7.963 -17.219  1.00  0.73           H  
ATOM    976  HA  LEU A  67       5.842   5.854 -19.089  1.00  0.73           H  
ATOM    977 1HB  LEU A  67       7.561   8.346 -19.202  1.00  0.73           H  
ATOM    978 2HB  LEU A  67       7.296   7.295 -20.595  1.00  0.73           H  
ATOM    979  HG  LEU A  67       5.079   8.734 -19.088  1.00  0.73           H  
ATOM    980 1HD1 LEU A  67       5.044  10.254 -20.997  1.00  0.73           H  
ATOM    981 2HD1 LEU A  67       6.603  10.312 -20.159  1.00  0.73           H  
ATOM    982 3HD1 LEU A  67       6.451   9.427 -21.692  1.00  0.73           H  
ATOM    983 1HD2 LEU A  67       3.741   8.117 -21.041  1.00  0.73           H  
ATOM    984 2HD2 LEU A  67       5.142   7.266 -21.735  1.00  0.73           H  
ATOM    985 3HD2 LEU A  67       4.398   6.676 -20.229  1.00  0.73           H  
ATOM    986  N   LYS A  68       8.924   5.948 -17.878  1.00  0.76           N  
ATOM    987  CA  LYS A  68      10.200   5.220 -17.845  1.00  0.76           C  
ATOM    988  C   LYS A  68      10.222   3.945 -17.003  1.00  0.76           C  
ATOM    989  O   LYS A  68      10.902   2.977 -17.353  1.00  0.76           O  
ATOM    990  CB  LYS A  68      11.302   6.137 -17.335  1.00  0.76           C  
ATOM    991  CG  LYS A  68      11.614   7.265 -18.292  1.00  0.76           C  
ATOM    992  CD  LYS A  68      12.704   8.126 -17.775  1.00  0.76           C  
ATOM    993  CE  LYS A  68      12.926   9.336 -18.650  1.00  0.76           C  
ATOM    994  NZ  LYS A  68      14.013  10.137 -18.126  1.00  0.76           N  
ATOM    995  H   LYS A  68       8.803   6.777 -17.293  1.00  0.76           H  
ATOM    996  HA  LYS A  68      10.440   4.936 -18.869  1.00  0.76           H  
ATOM    997 1HB  LYS A  68      10.986   6.585 -16.388  1.00  0.76           H  
ATOM    998 2HB  LYS A  68      12.208   5.565 -17.145  1.00  0.76           H  
ATOM    999 1HG  LYS A  68      11.916   6.849 -19.253  1.00  0.76           H  
ATOM   1000 2HG  LYS A  68      10.723   7.869 -18.446  1.00  0.76           H  
ATOM   1001 1HD  LYS A  68      12.460   8.455 -16.763  1.00  0.76           H  
ATOM   1002 2HD  LYS A  68      13.623   7.557 -17.744  1.00  0.76           H  
ATOM   1003 1HE  LYS A  68      13.158   9.032 -19.668  1.00  0.76           H  
ATOM   1004 2HE  LYS A  68      12.016   9.940 -18.656  1.00  0.76           H  
ATOM   1005 1HZ  LYS A  68      14.175  10.963 -18.673  1.00  0.76           H  
ATOM   1006 2HZ  LYS A  68      13.759  10.399 -17.161  1.00  0.76           H  
ATOM   1007 3HZ  LYS A  68      14.849   9.567 -18.130  1.00  0.76           H  
ATOM   1008  N   PHE A  69       9.503   3.934 -15.891  1.00  0.79           N  
ATOM   1009  CA  PHE A  69       9.534   2.789 -14.985  1.00  0.79           C  
ATOM   1010  C   PHE A  69       8.401   1.822 -15.273  1.00  0.79           C  
ATOM   1011  O   PHE A  69       7.246   2.096 -14.969  1.00  0.79           O  
ATOM   1012  CB  PHE A  69       9.456   3.294 -13.556  1.00  0.79           C  
ATOM   1013  CG  PHE A  69      10.720   4.061 -13.115  1.00  0.79           C  
ATOM   1014  CD1 PHE A  69      10.925   5.370 -13.472  1.00  0.79           C  
ATOM   1015  CD2 PHE A  69      11.672   3.481 -12.327  1.00  0.79           C  
ATOM   1016  CE1 PHE A  69      12.026   6.051 -13.079  1.00  0.79           C  
ATOM   1017  CE2 PHE A  69      12.783   4.191 -11.927  1.00  0.79           C  
ATOM   1018  CZ  PHE A  69      12.951   5.459 -12.303  1.00  0.79           C  
ATOM   1019  H   PHE A  69       8.948   4.755 -15.642  1.00  0.79           H  
ATOM   1020  HA  PHE A  69      10.479   2.261 -15.118  1.00  0.79           H  
ATOM   1021 1HB  PHE A  69       8.600   3.963 -13.471  1.00  0.79           H  
ATOM   1022 2HB  PHE A  69       9.299   2.455 -12.875  1.00  0.79           H  
ATOM   1023  HD1 PHE A  69      10.219   5.855 -14.081  1.00  0.79           H  
ATOM   1024  HD2 PHE A  69      11.534   2.455 -12.007  1.00  0.79           H  
ATOM   1025  HE1 PHE A  69      12.165   7.073 -13.396  1.00  0.79           H  
ATOM   1026  HE2 PHE A  69      13.524   3.748 -11.306  1.00  0.79           H  
ATOM   1027  HZ  PHE A  69      13.830   5.995 -11.985  1.00  0.79           H  
ATOM   1028  N   LYS A  70       8.722   0.695 -15.896  1.00  0.81           N  
ATOM   1029  CA  LYS A  70       7.682  -0.249 -16.284  1.00  0.81           C  
ATOM   1030  C   LYS A  70       6.872  -0.697 -15.076  1.00  0.81           C  
ATOM   1031  O   LYS A  70       7.434  -1.095 -14.057  1.00  0.81           O  
ATOM   1032  CB  LYS A  70       8.281  -1.464 -17.009  1.00  0.81           C  
ATOM   1033  CG  LYS A  70       7.238  -2.458 -17.525  1.00  0.81           C  
ATOM   1034  CD  LYS A  70       7.860  -3.595 -18.328  1.00  0.81           C  
ATOM   1035  CE  LYS A  70       6.780  -4.504 -18.944  1.00  0.81           C  
ATOM   1036  NZ  LYS A  70       6.070  -5.352 -17.921  1.00  0.81           N  
ATOM   1037  H   LYS A  70       9.690   0.509 -16.121  1.00  0.81           H  
ATOM   1038  HA  LYS A  70       7.000   0.256 -16.970  1.00  0.81           H  
ATOM   1039 1HB  LYS A  70       8.880  -1.128 -17.855  1.00  0.81           H  
ATOM   1040 2HB  LYS A  70       8.941  -2.002 -16.329  1.00  0.81           H  
ATOM   1041 1HG  LYS A  70       6.730  -2.894 -16.674  1.00  0.81           H  
ATOM   1042 2HG  LYS A  70       6.498  -1.942 -18.134  1.00  0.81           H  
ATOM   1043 1HD  LYS A  70       8.480  -3.185 -19.125  1.00  0.81           H  
ATOM   1044 2HD  LYS A  70       8.490  -4.195 -17.672  1.00  0.81           H  
ATOM   1045 1HE  LYS A  70       6.045  -3.879 -19.449  1.00  0.81           H  
ATOM   1046 2HE  LYS A  70       7.249  -5.159 -19.677  1.00  0.81           H  
ATOM   1047 1HZ  LYS A  70       5.379  -5.920 -18.373  1.00  0.81           H  
ATOM   1048 2HZ  LYS A  70       6.731  -5.943 -17.453  1.00  0.81           H  
ATOM   1049 3HZ  LYS A  70       5.597  -4.777 -17.209  1.00  0.81           H  
ATOM   1050  N   ASP A  71       5.552  -0.635 -15.201  1.00  0.83           N  
ATOM   1051  CA  ASP A  71       4.643  -1.048 -14.138  1.00  0.83           C  
ATOM   1052  C   ASP A  71       4.987  -0.440 -12.767  1.00  0.83           C  
ATOM   1053  O   ASP A  71       5.193  -1.198 -11.819  1.00  0.83           O  
ATOM   1054  CB  ASP A  71       4.660  -2.570 -14.023  1.00  0.83           C  
ATOM   1055  CG  ASP A  71       4.221  -3.259 -15.316  1.00  0.83           C  
ATOM   1056  OD1 ASP A  71       3.273  -2.832 -15.917  1.00  0.83           O  
ATOM   1057  OD2 ASP A  71       4.888  -4.200 -15.713  1.00  0.83           O  
ATOM   1058  H   ASP A  71       5.168  -0.282 -16.065  1.00  0.83           H  
ATOM   1059  HA  ASP A  71       3.636  -0.737 -14.414  1.00  0.83           H  
ATOM   1060 1HB  ASP A  71       5.663  -2.913 -13.761  1.00  0.83           H  
ATOM   1061 2HB  ASP A  71       3.991  -2.880 -13.219  1.00  0.83           H  
ATOM   1062  N   PRO A  72       4.935   0.905 -12.601  1.00  0.83           N  
ATOM   1063  CA  PRO A  72       5.367   1.676 -11.429  1.00  0.83           C  
ATOM   1064  C   PRO A  72       4.910   1.113 -10.085  1.00  0.83           C  
ATOM   1065  O   PRO A  72       5.665   1.139  -9.099  1.00  0.83           O  
ATOM   1066  CB  PRO A  72       4.667   3.025 -11.682  1.00  0.83           C  
ATOM   1067  CG  PRO A  72       4.591   3.141 -13.165  1.00  0.83           C  
ATOM   1068  CD  PRO A  72       4.288   1.751 -13.646  1.00  0.83           C  
ATOM   1069  HA  PRO A  72       6.461   1.791 -11.461  1.00  0.83           H  
ATOM   1070 1HB  PRO A  72       3.676   3.026 -11.199  1.00  0.83           H  
ATOM   1071 2HB  PRO A  72       5.218   3.833 -11.231  1.00  0.83           H  
ATOM   1072 1HG  PRO A  72       3.828   3.876 -13.457  1.00  0.83           H  
ATOM   1073 2HG  PRO A  72       5.554   3.515 -13.564  1.00  0.83           H  
ATOM   1074 1HD  PRO A  72       3.206   1.573 -13.682  1.00  0.83           H  
ATOM   1075 2HD  PRO A  72       4.754   1.657 -14.617  1.00  0.83           H  
ATOM   1076  N   GLU A  73       3.722   0.517 -10.082  1.00  0.80           N  
ATOM   1077  CA  GLU A  73       3.083  -0.053  -8.904  1.00  0.80           C  
ATOM   1078  C   GLU A  73       3.873  -1.203  -8.295  1.00  0.80           C  
ATOM   1079  O   GLU A  73       3.688  -1.532  -7.123  1.00  0.80           O  
ATOM   1080  CB  GLU A  73       1.683  -0.539  -9.277  1.00  0.80           C  
ATOM   1081  CG  GLU A  73       0.695   0.583  -9.625  1.00  0.80           C  
ATOM   1082  CD  GLU A  73      -0.682   0.074 -10.014  1.00  0.80           C  
ATOM   1083  OE1 GLU A  73      -0.849  -1.119 -10.106  1.00  0.80           O  
ATOM   1084  OE2 GLU A  73      -1.561   0.881 -10.221  1.00  0.80           O  
ATOM   1085  H   GLU A  73       3.197   0.495 -10.942  1.00  0.80           H  
ATOM   1086  HA  GLU A  73       2.994   0.730  -8.152  1.00  0.80           H  
ATOM   1087 1HB  GLU A  73       1.753  -1.206 -10.137  1.00  0.80           H  
ATOM   1088 2HB  GLU A  73       1.267  -1.113  -8.451  1.00  0.80           H  
ATOM   1089 1HG  GLU A  73       0.598   1.244  -8.762  1.00  0.80           H  
ATOM   1090 2HG  GLU A  73       1.110   1.169 -10.446  1.00  0.80           H  
ATOM   1091  N   ASN A  74       4.705  -1.857  -9.104  1.00  0.77           N  
ATOM   1092  CA  ASN A  74       5.530  -2.956  -8.635  1.00  0.77           C  
ATOM   1093  C   ASN A  74       7.000  -2.566  -8.481  1.00  0.77           C  
ATOM   1094  O   ASN A  74       7.836  -3.443  -8.251  1.00  0.77           O  
ATOM   1095  CB  ASN A  74       5.433  -4.130  -9.579  1.00  0.77           C  
ATOM   1096  CG  ASN A  74       4.065  -4.763  -9.591  1.00  0.77           C  
ATOM   1097  OD1 ASN A  74       3.429  -4.935  -8.544  1.00  0.77           O  
ATOM   1098  ND2 ASN A  74       3.600  -5.121 -10.765  1.00  0.77           N  
ATOM   1099  H   ASN A  74       4.806  -1.551 -10.071  1.00  0.77           H  
ATOM   1100  HA  ASN A  74       5.171  -3.261  -7.652  1.00  0.77           H  
ATOM   1101 1HB  ASN A  74       5.671  -3.790 -10.592  1.00  0.77           H  
ATOM   1102 2HB  ASN A  74       6.172  -4.882  -9.304  1.00  0.77           H  
ATOM   1103 1HD2 ASN A  74       2.698  -5.549 -10.836  1.00  0.77           H  
ATOM   1104 2HD2 ASN A  74       4.150  -4.970 -11.588  1.00  0.77           H  
ATOM   1105  N   THR A  75       7.326  -1.271  -8.595  1.00  0.72           N  
ATOM   1106  CA  THR A  75       8.729  -0.869  -8.528  1.00  0.72           C  
ATOM   1107  C   THR A  75       9.055  -0.106  -7.256  1.00  0.72           C  
ATOM   1108  O   THR A  75       8.227   0.670  -6.753  1.00  0.72           O  
ATOM   1109  CB  THR A  75       9.090   0.042  -9.718  1.00  0.72           C  
ATOM   1110  OG1 THR A  75       8.336   1.239  -9.625  1.00  0.72           O  
ATOM   1111  CG2 THR A  75       8.764  -0.624 -11.037  1.00  0.72           C  
ATOM   1112  H   THR A  75       6.615  -0.563  -8.760  1.00  0.72           H  
ATOM   1113  HA  THR A  75       9.357  -1.758  -8.559  1.00  0.72           H  
ATOM   1114  HB  THR A  75      10.156   0.280  -9.684  1.00  0.72           H  
ATOM   1115  HG1 THR A  75       7.392   1.023  -9.486  1.00  0.72           H  
ATOM   1116 1HG2 THR A  75       9.021   0.044 -11.861  1.00  0.72           H  
ATOM   1117 2HG2 THR A  75       9.335  -1.547 -11.127  1.00  0.72           H  
ATOM   1118 3HG2 THR A  75       7.700  -0.851 -11.082  1.00  0.72           H  
ATOM   1119  N   THR A  76      10.312  -0.245  -6.836  1.00  0.68           N  
ATOM   1120  CA  THR A  76      10.831   0.481  -5.685  1.00  0.68           C  
ATOM   1121  C   THR A  76      11.858   1.503  -6.148  1.00  0.68           C  
ATOM   1122  O   THR A  76      12.874   1.145  -6.746  1.00  0.68           O  
ATOM   1123  CB  THR A  76      11.518  -0.467  -4.691  1.00  0.68           C  
ATOM   1124  OG1 THR A  76      10.603  -1.456  -4.194  1.00  0.68           O  
ATOM   1125  CG2 THR A  76      12.077   0.335  -3.579  1.00  0.68           C  
ATOM   1126  H   THR A  76      10.921  -0.897  -7.342  1.00  0.68           H  
ATOM   1127  HA  THR A  76      10.016   1.009  -5.189  1.00  0.68           H  
ATOM   1128  HB  THR A  76      12.325  -0.986  -5.184  1.00  0.68           H  
ATOM   1129  HG1 THR A  76      11.139  -2.248  -3.885  1.00  0.68           H  
ATOM   1130 1HG2 THR A  76      12.580  -0.318  -2.869  1.00  0.68           H  
ATOM   1131 2HG2 THR A  76      12.776   1.059  -3.975  1.00  0.68           H  
ATOM   1132 3HG2 THR A  76      11.282   0.853  -3.099  1.00  0.68           H  
ATOM   1133  N   LEU A  77      11.603   2.777  -5.895  1.00  0.64           N  
ATOM   1134  CA  LEU A  77      12.531   3.796  -6.366  1.00  0.64           C  
ATOM   1135  C   LEU A  77      13.386   4.408  -5.281  1.00  0.64           C  
ATOM   1136  O   LEU A  77      12.878   4.867  -4.262  1.00  0.64           O  
ATOM   1137  CB  LEU A  77      11.772   4.915  -7.093  1.00  0.64           C  
ATOM   1138  CG  LEU A  77      11.530   4.715  -8.608  1.00  0.64           C  
ATOM   1139  CD1 LEU A  77      10.726   3.456  -8.826  1.00  0.64           C  
ATOM   1140  CD2 LEU A  77      10.795   5.940  -9.171  1.00  0.64           C  
ATOM   1141  H   LEU A  77      10.755   3.031  -5.382  1.00  0.64           H  
ATOM   1142  HA  LEU A  77      13.203   3.337  -7.088  1.00  0.64           H  
ATOM   1143 1HB  LEU A  77      10.800   5.041  -6.612  1.00  0.64           H  
ATOM   1144 2HB  LEU A  77      12.339   5.838  -6.976  1.00  0.64           H  
ATOM   1145  HG  LEU A  77      12.483   4.613  -9.119  1.00  0.64           H  
ATOM   1146 1HD1 LEU A  77      10.529   3.307  -9.870  1.00  0.64           H  
ATOM   1147 2HD1 LEU A  77      11.266   2.612  -8.461  1.00  0.64           H  
ATOM   1148 3HD1 LEU A  77       9.798   3.539  -8.294  1.00  0.64           H  
ATOM   1149 1HD2 LEU A  77      10.629   5.811 -10.240  1.00  0.64           H  
ATOM   1150 2HD2 LEU A  77       9.846   6.037  -8.682  1.00  0.64           H  
ATOM   1151 3HD2 LEU A  77      11.388   6.830  -9.003  1.00  0.64           H  
ATOM   1152  N   TYR A  78      14.682   4.455  -5.539  1.00  0.61           N  
ATOM   1153  CA  TYR A  78      15.609   5.138  -4.654  1.00  0.61           C  
ATOM   1154  C   TYR A  78      15.908   6.444  -5.350  1.00  0.61           C  
ATOM   1155  O   TYR A  78      16.153   6.443  -6.553  1.00  0.61           O  
ATOM   1156  CB  TYR A  78      16.834   4.260  -4.398  1.00  0.61           C  
ATOM   1157  CG  TYR A  78      16.431   3.089  -3.586  1.00  0.61           C  
ATOM   1158  CD1 TYR A  78      15.904   1.972  -4.201  1.00  0.61           C  
ATOM   1159  CD2 TYR A  78      16.537   3.141  -2.215  1.00  0.61           C  
ATOM   1160  CE1 TYR A  78      15.471   0.924  -3.435  1.00  0.61           C  
ATOM   1161  CE2 TYR A  78      16.095   2.088  -1.454  1.00  0.61           C  
ATOM   1162  CZ  TYR A  78      15.553   0.990  -2.068  1.00  0.61           C  
ATOM   1163  OH  TYR A  78      15.068  -0.045  -1.324  1.00  0.61           O  
ATOM   1164  H   TYR A  78      15.030   4.004  -6.389  1.00  0.61           H  
ATOM   1165  HA  TYR A  78      15.124   5.359  -3.705  1.00  0.61           H  
ATOM   1166 1HB  TYR A  78      17.259   3.910  -5.338  1.00  0.61           H  
ATOM   1167 2HB  TYR A  78      17.586   4.814  -3.859  1.00  0.61           H  
ATOM   1168  HD1 TYR A  78      15.812   1.933  -5.290  1.00  0.61           H  
ATOM   1169  HD2 TYR A  78      16.950   4.030  -1.733  1.00  0.61           H  
ATOM   1170  HE1 TYR A  78      15.038   0.051  -3.901  1.00  0.61           H  
ATOM   1171  HE2 TYR A  78      16.156   2.136  -0.369  1.00  0.61           H  
ATOM   1172  HH  TYR A  78      14.813  -0.768  -1.906  1.00  0.61           H  
ATOM   1173  N   ILE A  79      15.845   7.558  -4.634  1.00  0.60           N  
ATOM   1174  CA  ILE A  79      16.031   8.843  -5.288  1.00  0.60           C  
ATOM   1175  C   ILE A  79      17.271   9.609  -4.848  1.00  0.60           C  
ATOM   1176  O   ILE A  79      17.489   9.924  -3.671  1.00  0.60           O  
ATOM   1177  CB  ILE A  79      14.776   9.706  -5.134  1.00  0.60           C  
ATOM   1178  CG1 ILE A  79      13.542   8.973  -5.753  1.00  0.60           C  
ATOM   1179  CG2 ILE A  79      14.991  11.017  -5.857  1.00  0.60           C  
ATOM   1180  CD1 ILE A  79      12.756   8.127  -4.802  1.00  0.60           C  
ATOM   1181  H   ILE A  79      15.618   7.509  -3.647  1.00  0.60           H  
ATOM   1182  HA  ILE A  79      16.139   8.660  -6.353  1.00  0.60           H  
ATOM   1183  HB  ILE A  79      14.574   9.889  -4.076  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  79      12.879   9.710  -6.167  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  79      13.886   8.331  -6.553  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  79      14.118  11.626  -5.757  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  79      15.844  11.543  -5.446  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  79      15.176  10.808  -6.907  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  79      11.922   7.665  -5.328  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  79      13.384   7.359  -4.383  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  79      12.389   8.738  -4.013  1.00  0.60           H  
ATOM   1192  N   LEU A  80      18.090   9.881  -5.848  1.00  0.60           N  
ATOM   1193  CA  LEU A  80      19.372  10.527  -5.722  1.00  0.60           C  
ATOM   1194  C   LEU A  80      19.430  11.921  -6.340  1.00  0.60           C  
ATOM   1195  O   LEU A  80      18.974  12.140  -7.459  1.00  0.60           O  
ATOM   1196  CB  LEU A  80      20.414   9.648  -6.393  1.00  0.60           C  
ATOM   1197  CG  LEU A  80      21.797  10.095  -6.315  1.00  0.60           C  
ATOM   1198  CD1 LEU A  80      22.175  10.023  -4.938  1.00  0.60           C  
ATOM   1199  CD2 LEU A  80      22.654   9.209  -7.134  1.00  0.60           C  
ATOM   1200  H   LEU A  80      17.807   9.584  -6.778  1.00  0.60           H  
ATOM   1201  HA  LEU A  80      19.605  10.614  -4.662  1.00  0.60           H  
ATOM   1202 1HB  LEU A  80      20.370   8.670  -5.974  1.00  0.60           H  
ATOM   1203 2HB  LEU A  80      20.158   9.565  -7.449  1.00  0.60           H  
ATOM   1204  HG  LEU A  80      21.900  11.124  -6.665  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  80      23.194  10.323  -4.859  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  80      21.542  10.674  -4.363  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  80      22.059   9.020  -4.587  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  80      23.692   9.532  -7.048  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  80      22.556   8.187  -6.770  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  80      22.338   9.264  -8.181  1.00  0.60           H  
ATOM   1211  N   ASP A  81      20.025  12.841  -5.604  1.00  0.61           N  
ATOM   1212  CA  ASP A  81      20.296  14.214  -6.026  1.00  0.61           C  
ATOM   1213  C   ASP A  81      21.660  14.537  -5.459  1.00  0.61           C  
ATOM   1214  O   ASP A  81      22.305  13.659  -4.907  1.00  0.61           O  
ATOM   1215  CB  ASP A  81      19.235  15.223  -5.543  1.00  0.61           C  
ATOM   1216  CG  ASP A  81      19.145  16.599  -6.386  1.00  0.61           C  
ATOM   1217  OD1 ASP A  81      20.155  17.018  -6.922  1.00  0.61           O  
ATOM   1218  OD2 ASP A  81      18.078  17.180  -6.440  1.00  0.61           O  
ATOM   1219  H   ASP A  81      20.331  12.567  -4.681  1.00  0.61           H  
ATOM   1220  HA  ASP A  81      20.323  14.255  -7.103  1.00  0.61           H  
ATOM   1221 1HB  ASP A  81      18.266  14.745  -5.554  1.00  0.61           H  
ATOM   1222 2HB  ASP A  81      19.438  15.482  -4.510  1.00  0.61           H  
ATOM   1223  N   LYS A  82      22.134  15.750  -5.642  1.00  0.63           N  
ATOM   1224  CA  LYS A  82      23.415  16.162  -5.080  1.00  0.63           C  
ATOM   1225  C   LYS A  82      23.368  16.214  -3.547  1.00  0.63           C  
ATOM   1226  O   LYS A  82      24.370  15.978  -2.871  1.00  0.63           O  
ATOM   1227  CB  LYS A  82      23.815  17.518  -5.647  1.00  0.63           C  
ATOM   1228  CG  LYS A  82      24.187  17.464  -7.100  1.00  0.63           C  
ATOM   1229  CD  LYS A  82      24.797  18.747  -7.594  1.00  0.63           C  
ATOM   1230  CE  LYS A  82      23.760  19.839  -7.736  1.00  0.63           C  
ATOM   1231  NZ  LYS A  82      24.306  21.013  -8.481  1.00  0.63           N  
ATOM   1232  H   LYS A  82      21.567  16.414  -6.168  1.00  0.63           H  
ATOM   1233  HA  LYS A  82      24.171  15.434  -5.369  1.00  0.63           H  
ATOM   1234 1HB  LYS A  82      22.986  18.215  -5.546  1.00  0.63           H  
ATOM   1235 2HB  LYS A  82      24.665  17.916  -5.088  1.00  0.63           H  
ATOM   1236 1HG  LYS A  82      24.899  16.654  -7.266  1.00  0.63           H  
ATOM   1237 2HG  LYS A  82      23.296  17.279  -7.682  1.00  0.63           H  
ATOM   1238 1HD  LYS A  82      25.573  19.069  -6.896  1.00  0.63           H  
ATOM   1239 2HD  LYS A  82      25.265  18.575  -8.565  1.00  0.63           H  
ATOM   1240 1HE  LYS A  82      22.896  19.447  -8.278  1.00  0.63           H  
ATOM   1241 2HE  LYS A  82      23.441  20.162  -6.747  1.00  0.63           H  
ATOM   1242 1HZ  LYS A  82      23.599  21.719  -8.574  1.00  0.63           H  
ATOM   1243 2HZ  LYS A  82      25.103  21.387  -8.003  1.00  0.63           H  
ATOM   1244 3HZ  LYS A  82      24.588  20.688  -9.427  1.00  0.63           H  
ATOM   1245  N   PHE A  83      22.170  16.460  -3.017  1.00  0.65           N  
ATOM   1246  CA  PHE A  83      21.899  16.638  -1.592  1.00  0.65           C  
ATOM   1247  C   PHE A  83      20.539  16.020  -1.237  1.00  0.65           C  
ATOM   1248  O   PHE A  83      19.865  15.472  -2.101  1.00  0.65           O  
ATOM   1249  CB  PHE A  83      21.932  18.123  -1.235  1.00  0.65           C  
ATOM   1250  CG  PHE A  83      20.834  18.929  -1.879  1.00  0.65           C  
ATOM   1251  CD1 PHE A  83      19.687  19.241  -1.170  1.00  0.65           C  
ATOM   1252  CD2 PHE A  83      20.936  19.357  -3.191  1.00  0.65           C  
ATOM   1253  CE1 PHE A  83      18.671  19.973  -1.746  1.00  0.65           C  
ATOM   1254  CE2 PHE A  83      19.920  20.087  -3.773  1.00  0.65           C  
ATOM   1255  CZ  PHE A  83      18.788  20.397  -3.042  1.00  0.65           C  
ATOM   1256  H   PHE A  83      21.404  16.584  -3.662  1.00  0.65           H  
ATOM   1257  HA  PHE A  83      22.673  16.121  -1.021  1.00  0.65           H  
ATOM   1258 1HB  PHE A  83      21.848  18.241  -0.154  1.00  0.65           H  
ATOM   1259 2HB  PHE A  83      22.889  18.546  -1.536  1.00  0.65           H  
ATOM   1260  HD1 PHE A  83      19.603  18.903  -0.135  1.00  0.65           H  
ATOM   1261  HD2 PHE A  83      21.825  19.116  -3.761  1.00  0.65           H  
ATOM   1262  HE1 PHE A  83      17.781  20.218  -1.170  1.00  0.65           H  
ATOM   1263  HE2 PHE A  83      20.010  20.420  -4.808  1.00  0.65           H  
ATOM   1264  HZ  PHE A  83      17.989  20.978  -3.496  1.00  0.65           H  
ATOM   1265  N   ASP A  84      20.159  16.063   0.034  1.00  0.66           N  
ATOM   1266  CA  ASP A  84      18.934  15.403   0.507  1.00  0.66           C  
ATOM   1267  C   ASP A  84      17.569  16.057   0.185  1.00  0.66           C  
ATOM   1268  O   ASP A  84      16.698  15.406  -0.400  1.00  0.66           O  
ATOM   1269  CB  ASP A  84      19.083  15.238   2.023  1.00  0.66           C  
ATOM   1270  CG  ASP A  84      19.418  16.571   2.761  1.00  0.66           C  
ATOM   1271  OD1 ASP A  84      19.451  17.607   2.119  1.00  0.66           O  
ATOM   1272  OD2 ASP A  84      19.726  16.519   3.940  1.00  0.66           O  
ATOM   1273  H   ASP A  84      20.750  16.537   0.700  1.00  0.66           H  
ATOM   1274  HA  ASP A  84      18.922  14.403   0.065  1.00  0.66           H  
ATOM   1275 1HB  ASP A  84      18.140  14.847   2.431  1.00  0.66           H  
ATOM   1276 2HB  ASP A  84      19.832  14.529   2.238  1.00  0.66           H  
ATOM   1277  N   GLY A  85      17.400  17.329   0.508  1.00  0.68           N  
ATOM   1278  CA  GLY A  85      16.096  18.004   0.421  1.00  0.68           C  
ATOM   1279  C   GLY A  85      15.261  17.691  -0.828  1.00  0.68           C  
ATOM   1280  O   GLY A  85      14.105  17.270  -0.711  1.00  0.68           O  
ATOM   1281  H   GLY A  85      18.195  17.796   0.940  1.00  0.68           H  
ATOM   1282 1HA  GLY A  85      15.517  17.740   1.307  1.00  0.68           H  
ATOM   1283 2HA  GLY A  85      16.260  19.079   0.477  1.00  0.68           H  
ATOM   1284  N   ASN A  86      15.814  17.883  -2.020  1.00  0.68           N  
ATOM   1285  CA  ASN A  86      15.028  17.613  -3.224  1.00  0.68           C  
ATOM   1286  C   ASN A  86      14.625  16.151  -3.366  1.00  0.68           C  
ATOM   1287  O   ASN A  86      13.587  15.841  -3.958  1.00  0.68           O  
ATOM   1288  CB  ASN A  86      15.758  18.009  -4.475  1.00  0.68           C  
ATOM   1289  CG  ASN A  86      15.830  19.452  -4.758  1.00  0.68           C  
ATOM   1290  OD1 ASN A  86      15.100  20.294  -4.211  1.00  0.68           O  
ATOM   1291  ND2 ASN A  86      16.718  19.763  -5.668  1.00  0.68           N  
ATOM   1292  H   ASN A  86      16.768  18.211  -2.091  1.00  0.68           H  
ATOM   1293  HA  ASN A  86      14.108  18.191  -3.164  1.00  0.68           H  
ATOM   1294 1HB  ASN A  86      16.779  17.634  -4.402  1.00  0.68           H  
ATOM   1295 2HB  ASN A  86      15.303  17.513  -5.332  1.00  0.68           H  
ATOM   1296 1HD2 ASN A  86      16.848  20.709  -5.953  1.00  0.68           H  
ATOM   1297 2HD2 ASN A  86      17.279  19.006  -6.088  1.00  0.68           H  
ATOM   1298  N   SER A  87      15.443  15.229  -2.851  1.00  0.69           N  
ATOM   1299  CA  SER A  87      15.134  13.824  -3.038  1.00  0.69           C  
ATOM   1300  C   SER A  87      14.025  13.413  -2.097  1.00  0.69           C  
ATOM   1301  O   SER A  87      13.277  12.476  -2.377  1.00  0.69           O  
ATOM   1302  CB  SER A  87      16.368  12.975  -2.827  1.00  0.69           C  
ATOM   1303  OG  SER A  87      16.792  12.999  -1.507  1.00  0.69           O  
ATOM   1304  H   SER A  87      16.251  15.498  -2.296  1.00  0.69           H  
ATOM   1305  HA  SER A  87      14.790  13.676  -4.060  1.00  0.69           H  
ATOM   1306 1HB  SER A  87      16.148  11.957  -3.107  1.00  0.69           H  
ATOM   1307 2HB  SER A  87      17.169  13.329  -3.474  1.00  0.69           H  
ATOM   1308  HG  SER A  87      16.754  13.931  -1.227  1.00  0.69           H  
ATOM   1309  N   GLU A  88      13.871  14.152  -0.998  1.00  0.69           N  
ATOM   1310  CA  GLU A  88      12.787  13.857  -0.076  1.00  0.69           C  
ATOM   1311  C   GLU A  88      11.483  14.332  -0.695  1.00  0.69           C  
ATOM   1312  O   GLU A  88      10.470  13.626  -0.660  1.00  0.69           O  
ATOM   1313  CB  GLU A  88      13.016  14.509   1.289  1.00  0.69           C  
ATOM   1314  CG  GLU A  88      14.204  13.923   2.066  1.00  0.69           C  
ATOM   1315  CD  GLU A  88      14.424  14.559   3.425  1.00  0.69           C  
ATOM   1316  OE1 GLU A  88      13.707  15.469   3.774  1.00  0.69           O  
ATOM   1317  OE2 GLU A  88      15.318  14.125   4.114  1.00  0.69           O  
ATOM   1318  H   GLU A  88      14.544  14.895  -0.802  1.00  0.69           H  
ATOM   1319  HA  GLU A  88      12.718  12.785   0.066  1.00  0.69           H  
ATOM   1320 1HB  GLU A  88      13.200  15.576   1.152  1.00  0.69           H  
ATOM   1321 2HB  GLU A  88      12.121  14.405   1.900  1.00  0.69           H  
ATOM   1322 1HG  GLU A  88      14.038  12.856   2.202  1.00  0.69           H  
ATOM   1323 2HG  GLU A  88      15.105  14.047   1.460  1.00  0.69           H  
ATOM   1324  N   LEU A  89      11.526  15.502  -1.346  1.00  0.70           N  
ATOM   1325  CA  LEU A  89      10.317  16.022  -1.975  1.00  0.70           C  
ATOM   1326  C   LEU A  89       9.877  15.070  -3.077  1.00  0.70           C  
ATOM   1327  O   LEU A  89       8.697  14.717  -3.184  1.00  0.70           O  
ATOM   1328  CB  LEU A  89      10.595  17.394  -2.588  1.00  0.70           C  
ATOM   1329  CG  LEU A  89      10.884  18.513  -1.606  1.00  0.70           C  
ATOM   1330  CD1 LEU A  89      11.316  19.756  -2.382  1.00  0.70           C  
ATOM   1331  CD2 LEU A  89       9.648  18.775  -0.763  1.00  0.70           C  
ATOM   1332  H   LEU A  89      12.393  16.046  -1.343  1.00  0.70           H  
ATOM   1333  HA  LEU A  89       9.528  16.097  -1.228  1.00  0.70           H  
ATOM   1334 1HB  LEU A  89      11.456  17.307  -3.252  1.00  0.70           H  
ATOM   1335 2HB  LEU A  89       9.733  17.683  -3.184  1.00  0.70           H  
ATOM   1336  HG  LEU A  89      11.710  18.219  -0.955  1.00  0.70           H  
ATOM   1337 1HD1 LEU A  89      11.542  20.560  -1.682  1.00  0.70           H  
ATOM   1338 2HD1 LEU A  89      12.205  19.531  -2.968  1.00  0.70           H  
ATOM   1339 3HD1 LEU A  89      10.516  20.068  -3.046  1.00  0.70           H  
ATOM   1340 1HD2 LEU A  89       9.858  19.573  -0.052  1.00  0.70           H  
ATOM   1341 2HD2 LEU A  89       8.822  19.069  -1.409  1.00  0.70           H  
ATOM   1342 3HD2 LEU A  89       9.380  17.865  -0.221  1.00  0.70           H  
ATOM   1343  N   VAL A  90      10.845  14.594  -3.851  1.00  0.70           N  
ATOM   1344  CA  VAL A  90      10.546  13.647  -4.896  1.00  0.70           C  
ATOM   1345  C   VAL A  90      10.072  12.307  -4.390  1.00  0.70           C  
ATOM   1346  O   VAL A  90       9.095  11.781  -4.912  1.00  0.70           O  
ATOM   1347  CB  VAL A  90      11.724  13.469  -5.831  1.00  0.70           C  
ATOM   1348  CG1 VAL A  90      11.468  12.304  -6.710  1.00  0.70           C  
ATOM   1349  CG2 VAL A  90      11.845  14.691  -6.672  1.00  0.70           C  
ATOM   1350  H   VAL A  90      11.805  14.921  -3.732  1.00  0.70           H  
ATOM   1351  HA  VAL A  90       9.744  14.074  -5.495  1.00  0.70           H  
ATOM   1352  HB  VAL A  90      12.631  13.302  -5.263  1.00  0.70           H  
ATOM   1353 1HG1 VAL A  90      12.293  12.170  -7.389  1.00  0.70           H  
ATOM   1354 2HG1 VAL A  90      11.355  11.416  -6.100  1.00  0.70           H  
ATOM   1355 3HG1 VAL A  90      10.574  12.475  -7.238  1.00  0.70           H  
ATOM   1356 1HG2 VAL A  90      12.655  14.591  -7.373  1.00  0.70           H  
ATOM   1357 2HG2 VAL A  90      10.918  14.832  -7.221  1.00  0.70           H  
ATOM   1358 3HG2 VAL A  90      12.023  15.547  -6.027  1.00  0.70           H  
ATOM   1359  N   ALA A  91      10.719  11.744  -3.375  1.00  0.72           N  
ATOM   1360  CA  ALA A  91      10.283  10.449  -2.891  1.00  0.72           C  
ATOM   1361  C   ALA A  91       8.832  10.497  -2.451  1.00  0.72           C  
ATOM   1362  O   ALA A  91       8.062   9.569  -2.717  1.00  0.72           O  
ATOM   1363  CB  ALA A  91      11.152  10.005  -1.736  1.00  0.72           C  
ATOM   1364  H   ALA A  91      11.532  12.189  -2.954  1.00  0.72           H  
ATOM   1365  HA  ALA A  91      10.362   9.740  -3.711  1.00  0.72           H  
ATOM   1366 1HB  ALA A  91      10.835   9.022  -1.387  1.00  0.72           H  
ATOM   1367 2HB  ALA A  91      12.192   9.958  -2.055  1.00  0.72           H  
ATOM   1368 3HB  ALA A  91      11.062  10.726  -0.924  1.00  0.72           H  
ATOM   1369  N   GLU A  92       8.425  11.599  -1.814  1.00  0.73           N  
ATOM   1370  CA  GLU A  92       7.037  11.697  -1.406  1.00  0.73           C  
ATOM   1371  C   GLU A  92       6.129  11.699  -2.640  1.00  0.73           C  
ATOM   1372  O   GLU A  92       5.173  10.925  -2.706  1.00  0.73           O  
ATOM   1373  CB  GLU A  92       6.796  12.948  -0.551  1.00  0.73           C  
ATOM   1374  CG  GLU A  92       5.361  13.052   0.000  1.00  0.73           C  
ATOM   1375  CD  GLU A  92       5.097  14.265   0.900  1.00  0.73           C  
ATOM   1376  OE1 GLU A  92       5.967  15.087   1.046  1.00  0.73           O  
ATOM   1377  OE2 GLU A  92       4.031  14.334   1.470  1.00  0.73           O  
ATOM   1378  H   GLU A  92       9.083  12.351  -1.593  1.00  0.73           H  
ATOM   1379  HA  GLU A  92       6.790  10.821  -0.807  1.00  0.73           H  
ATOM   1380 1HB  GLU A  92       7.491  12.956   0.289  1.00  0.73           H  
ATOM   1381 2HB  GLU A  92       6.997  13.839  -1.150  1.00  0.73           H  
ATOM   1382 1HG  GLU A  92       4.703  13.109  -0.851  1.00  0.73           H  
ATOM   1383 2HG  GLU A  92       5.123  12.139   0.545  1.00  0.73           H  
ATOM   1384  N   LEU A  93       6.460  12.510  -3.655  1.00  0.75           N  
ATOM   1385  CA  LEU A  93       5.614  12.590  -4.849  1.00  0.75           C  
ATOM   1386  C   LEU A  93       5.530  11.251  -5.579  1.00  0.75           C  
ATOM   1387  O   LEU A  93       4.468  10.831  -6.051  1.00  0.75           O  
ATOM   1388  CB  LEU A  93       6.195  13.602  -5.836  1.00  0.75           C  
ATOM   1389  CG  LEU A  93       6.183  15.032  -5.454  1.00  0.75           C  
ATOM   1390  CD1 LEU A  93       6.996  15.808  -6.502  1.00  0.75           C  
ATOM   1391  CD2 LEU A  93       4.750  15.515  -5.374  1.00  0.75           C  
ATOM   1392  H   LEU A  93       7.283  13.116  -3.571  1.00  0.75           H  
ATOM   1393  HA  LEU A  93       4.615  12.894  -4.546  1.00  0.75           H  
ATOM   1394 1HB  LEU A  93       7.226  13.321  -6.058  1.00  0.75           H  
ATOM   1395 2HB  LEU A  93       5.622  13.535  -6.732  1.00  0.75           H  
ATOM   1396  HG  LEU A  93       6.659  15.159  -4.486  1.00  0.75           H  
ATOM   1397 1HD1 LEU A  93       7.016  16.847  -6.235  1.00  0.75           H  
ATOM   1398 2HD1 LEU A  93       8.015  15.425  -6.525  1.00  0.75           H  
ATOM   1399 3HD1 LEU A  93       6.541  15.689  -7.484  1.00  0.75           H  
ATOM   1400 1HD2 LEU A  93       4.740  16.564  -5.091  1.00  0.75           H  
ATOM   1401 2HD2 LEU A  93       4.268  15.392  -6.342  1.00  0.75           H  
ATOM   1402 3HD2 LEU A  93       4.215  14.932  -4.623  1.00  0.75           H  
ATOM   1403  N   VAL A  94       6.649  10.557  -5.646  1.00  0.77           N  
ATOM   1404  CA  VAL A  94       6.716   9.278  -6.319  1.00  0.77           C  
ATOM   1405  C   VAL A  94       5.813   8.251  -5.625  1.00  0.77           C  
ATOM   1406  O   VAL A  94       4.998   7.579  -6.271  1.00  0.77           O  
ATOM   1407  CB  VAL A  94       8.199   8.872  -6.355  1.00  0.77           C  
ATOM   1408  CG1 VAL A  94       8.419   7.509  -6.791  1.00  0.77           C  
ATOM   1409  CG2 VAL A  94       8.915   9.766  -7.335  1.00  0.77           C  
ATOM   1410  H   VAL A  94       7.497  10.945  -5.233  1.00  0.77           H  
ATOM   1411  HA  VAL A  94       6.370   9.411  -7.344  1.00  0.77           H  
ATOM   1412  HB  VAL A  94       8.608   8.982  -5.352  1.00  0.77           H  
ATOM   1413 1HG1 VAL A  94       9.485   7.308  -6.778  1.00  0.77           H  
ATOM   1414 2HG1 VAL A  94       7.917   6.831  -6.126  1.00  0.77           H  
ATOM   1415 3HG1 VAL A  94       8.050   7.407  -7.777  1.00  0.77           H  
ATOM   1416 1HG2 VAL A  94       9.976   9.512  -7.365  1.00  0.77           H  
ATOM   1417 2HG2 VAL A  94       8.472   9.612  -8.302  1.00  0.77           H  
ATOM   1418 3HG2 VAL A  94       8.796  10.798  -7.054  1.00  0.77           H  
ATOM   1419  N   ALA A  95       5.897   8.164  -4.297  1.00  0.78           N  
ATOM   1420  CA  ALA A  95       5.025   7.239  -3.583  1.00  0.78           C  
ATOM   1421  C   ALA A  95       3.540   7.625  -3.749  1.00  0.78           C  
ATOM   1422  O   ALA A  95       2.684   6.768  -4.009  1.00  0.78           O  
ATOM   1423  CB  ALA A  95       5.398   7.223  -2.108  1.00  0.78           C  
ATOM   1424  H   ALA A  95       6.573   8.732  -3.781  1.00  0.78           H  
ATOM   1425  HA  ALA A  95       5.168   6.241  -4.000  1.00  0.78           H  
ATOM   1426 1HB  ALA A  95       4.763   6.511  -1.578  1.00  0.78           H  
ATOM   1427 2HB  ALA A  95       6.442   6.926  -2.001  1.00  0.78           H  
ATOM   1428 3HB  ALA A  95       5.261   8.223  -1.691  1.00  0.78           H  
ATOM   1429  N   LEU A  96       3.237   8.928  -3.670  1.00  0.79           N  
ATOM   1430  CA  LEU A  96       1.856   9.415  -3.752  1.00  0.79           C  
ATOM   1431  C   LEU A  96       1.187   9.164  -5.085  1.00  0.79           C  
ATOM   1432  O   LEU A  96      -0.024   8.945  -5.150  1.00  0.79           O  
ATOM   1433  CB  LEU A  96       1.789  10.921  -3.485  1.00  0.79           C  
ATOM   1434  CG  LEU A  96       2.071  11.378  -2.063  1.00  0.79           C  
ATOM   1435  CD1 LEU A  96       2.134  12.900  -2.051  1.00  0.79           C  
ATOM   1436  CD2 LEU A  96       0.989  10.856  -1.148  1.00  0.79           C  
ATOM   1437  H   LEU A  96       3.979   9.606  -3.488  1.00  0.79           H  
ATOM   1438  HA  LEU A  96       1.279   8.903  -2.985  1.00  0.79           H  
ATOM   1439 1HB  LEU A  96       2.520  11.406  -4.132  1.00  0.79           H  
ATOM   1440 2HB  LEU A  96       0.800  11.278  -3.765  1.00  0.79           H  
ATOM   1441  HG  LEU A  96       3.020  10.994  -1.727  1.00  0.79           H  
ATOM   1442 1HD1 LEU A  96       2.338  13.249  -1.036  1.00  0.79           H  
ATOM   1443 2HD1 LEU A  96       2.931  13.232  -2.716  1.00  0.79           H  
ATOM   1444 3HD1 LEU A  96       1.184  13.307  -2.389  1.00  0.79           H  
ATOM   1445 1HD2 LEU A  96       1.190  11.185  -0.128  1.00  0.79           H  
ATOM   1446 2HD2 LEU A  96       0.021  11.238  -1.472  1.00  0.79           H  
ATOM   1447 3HD2 LEU A  96       0.980   9.765  -1.185  1.00  0.79           H  
ATOM   1448  N   ASN A  97       1.967   9.178  -6.152  1.00  0.79           N  
ATOM   1449  CA  ASN A  97       1.414   9.043  -7.482  1.00  0.79           C  
ATOM   1450  C   ASN A  97       1.421   7.639  -8.062  1.00  0.79           C  
ATOM   1451  O   ASN A  97       1.179   7.473  -9.258  1.00  0.79           O  
ATOM   1452  CB  ASN A  97       2.098  10.026  -8.383  1.00  0.79           C  
ATOM   1453  CG  ASN A  97       1.633  11.420  -8.049  1.00  0.79           C  
ATOM   1454  OD1 ASN A  97       0.565  11.861  -8.494  1.00  0.79           O  
ATOM   1455  ND2 ASN A  97       2.382  12.098  -7.234  1.00  0.79           N  
ATOM   1456  H   ASN A  97       2.965   9.373  -6.045  1.00  0.79           H  
ATOM   1457  HA  ASN A  97       0.367   9.340  -7.428  1.00  0.79           H  
ATOM   1458 1HB  ASN A  97       3.181   9.962  -8.244  1.00  0.79           H  
ATOM   1459 2HB  ASN A  97       1.876   9.805  -9.425  1.00  0.79           H  
ATOM   1460 1HD2 ASN A  97       2.119  13.020  -6.956  1.00  0.79           H  
ATOM   1461 2HD2 ASN A  97       3.228  11.673  -6.876  1.00  0.79           H  
ATOM   1462  N   GLY A  98       1.640   6.620  -7.231  1.00  0.77           N  
ATOM   1463  CA  GLY A  98       1.511   5.260  -7.746  1.00  0.77           C  
ATOM   1464  C   GLY A  98       2.720   4.338  -7.703  1.00  0.77           C  
ATOM   1465  O   GLY A  98       2.607   3.198  -8.141  1.00  0.77           O  
ATOM   1466  H   GLY A  98       1.872   6.779  -6.245  1.00  0.77           H  
ATOM   1467 1HA  GLY A  98       0.704   4.777  -7.196  1.00  0.77           H  
ATOM   1468 2HA  GLY A  98       1.163   5.310  -8.775  1.00  0.77           H  
ATOM   1469  N   PHE A  99       3.858   4.766  -7.190  1.00  0.75           N  
ATOM   1470  CA  PHE A  99       4.957   3.814  -7.131  1.00  0.75           C  
ATOM   1471  C   PHE A  99       4.806   2.956  -5.890  1.00  0.75           C  
ATOM   1472  O   PHE A  99       4.337   3.444  -4.864  1.00  0.75           O  
ATOM   1473  CB  PHE A  99       6.277   4.545  -7.176  1.00  0.75           C  
ATOM   1474  CG  PHE A  99       6.593   5.051  -8.581  1.00  0.75           C  
ATOM   1475  CD1 PHE A  99       6.127   6.261  -9.106  1.00  0.75           C  
ATOM   1476  CD2 PHE A  99       7.387   4.298  -9.355  1.00  0.75           C  
ATOM   1477  CE1 PHE A  99       6.495   6.657 -10.390  1.00  0.75           C  
ATOM   1478  CE2 PHE A  99       7.761   4.670 -10.612  1.00  0.75           C  
ATOM   1479  CZ  PHE A  99       7.321   5.848 -11.143  1.00  0.75           C  
ATOM   1480  H   PHE A  99       3.991   5.719  -6.841  1.00  0.75           H  
ATOM   1481  HA  PHE A  99       4.906   3.169  -8.002  1.00  0.75           H  
ATOM   1482 1HB  PHE A  99       6.239   5.379  -6.501  1.00  0.75           H  
ATOM   1483 2HB  PHE A  99       7.086   3.882  -6.850  1.00  0.75           H  
ATOM   1484  HD1 PHE A  99       5.479   6.895  -8.505  1.00  0.75           H  
ATOM   1485  HD2 PHE A  99       7.731   3.369  -8.939  1.00  0.75           H  
ATOM   1486  HE1 PHE A  99       6.132   7.600 -10.798  1.00  0.75           H  
ATOM   1487  HE2 PHE A  99       8.403   4.019 -11.174  1.00  0.75           H  
ATOM   1488  HZ  PHE A  99       7.617   6.132 -12.149  1.00  0.75           H  
ATOM   1489  N   LYS A 100       5.203   1.678  -5.966  1.00  0.71           N  
ATOM   1490  CA  LYS A 100       5.088   0.790  -4.795  1.00  0.71           C  
ATOM   1491  C   LYS A 100       5.682   1.471  -3.581  1.00  0.71           C  
ATOM   1492  O   LYS A 100       5.032   1.621  -2.535  1.00  0.71           O  
ATOM   1493  CB  LYS A 100       5.855  -0.518  -4.999  1.00  0.71           C  
ATOM   1494  CG  LYS A 100       5.708  -1.539  -3.893  1.00  0.71           C  
ATOM   1495  CD  LYS A 100       6.485  -2.812  -4.233  1.00  0.71           C  
ATOM   1496  CE  LYS A 100       6.415  -3.831  -3.105  1.00  0.71           C  
ATOM   1497  NZ  LYS A 100       7.166  -5.077  -3.434  1.00  0.71           N  
ATOM   1498  H   LYS A 100       5.555   1.332  -6.860  1.00  0.71           H  
ATOM   1499  HA  LYS A 100       4.034   0.581  -4.609  1.00  0.71           H  
ATOM   1500 1HB  LYS A 100       5.624  -0.962  -5.940  1.00  0.71           H  
ATOM   1501 2HB  LYS A 100       6.907  -0.302  -5.019  1.00  0.71           H  
ATOM   1502 1HG  LYS A 100       6.089  -1.122  -2.962  1.00  0.71           H  
ATOM   1503 2HG  LYS A 100       4.653  -1.783  -3.764  1.00  0.71           H  
ATOM   1504 1HD  LYS A 100       6.072  -3.254  -5.144  1.00  0.71           H  
ATOM   1505 2HD  LYS A 100       7.532  -2.555  -4.421  1.00  0.71           H  
ATOM   1506 1HE  LYS A 100       6.841  -3.390  -2.205  1.00  0.71           H  
ATOM   1507 2HE  LYS A 100       5.373  -4.086  -2.916  1.00  0.71           H  
ATOM   1508 1HZ  LYS A 100       7.100  -5.725  -2.661  1.00  0.71           H  
ATOM   1509 2HZ  LYS A 100       6.772  -5.500  -4.263  1.00  0.71           H  
ATOM   1510 3HZ  LYS A 100       8.142  -4.850  -3.604  1.00  0.71           H  
ATOM   1511  N   SER A 101       6.922   1.901  -3.738  1.00  0.68           N  
ATOM   1512  CA  SER A 101       7.563   2.613  -2.661  1.00  0.68           C  
ATOM   1513  C   SER A 101       8.658   3.521  -3.155  1.00  0.68           C  
ATOM   1514  O   SER A 101       9.184   3.349  -4.265  1.00  0.68           O  
ATOM   1515  CB  SER A 101       8.091   1.647  -1.602  1.00  0.68           C  
ATOM   1516  OG  SER A 101       9.094   0.830  -2.100  1.00  0.68           O  
ATOM   1517  H   SER A 101       7.402   1.712  -4.623  1.00  0.68           H  
ATOM   1518  HA  SER A 101       6.806   3.236  -2.204  1.00  0.68           H  
ATOM   1519 1HB  SER A 101       8.475   2.221  -0.757  1.00  0.68           H  
ATOM   1520 2HB  SER A 101       7.271   1.036  -1.227  1.00  0.68           H  
ATOM   1521  HG  SER A 101       8.712   0.375  -2.855  1.00  0.68           H  
ATOM   1522  N   ALA A 102       9.024   4.467  -2.306  1.00  0.64           N  
ATOM   1523  CA  ALA A 102      10.097   5.371  -2.660  1.00  0.64           C  
ATOM   1524  C   ALA A 102      10.962   5.745  -1.470  1.00  0.64           C  
ATOM   1525  O   ALA A 102      10.470   5.971  -0.364  1.00  0.64           O  
ATOM   1526  CB  ALA A 102       9.497   6.608  -3.274  1.00  0.64           C  
ATOM   1527  H   ALA A 102       8.507   4.562  -1.431  1.00  0.64           H  
ATOM   1528  HA  ALA A 102      10.722   4.873  -3.388  1.00  0.64           H  
ATOM   1529 1HB  ALA A 102      10.284   7.277  -3.578  1.00  0.64           H  
ATOM   1530 2HB  ALA A 102       8.907   6.325  -4.131  1.00  0.64           H  
ATOM   1531 3HB  ALA A 102       8.864   7.108  -2.547  1.00  0.64           H  
ATOM   1532  N   TYR A 103      12.256   5.851  -1.717  1.00  0.61           N  
ATOM   1533  CA  TYR A 103      13.184   6.204  -0.666  1.00  0.61           C  
ATOM   1534  C   TYR A 103      14.113   7.321  -1.067  1.00  0.61           C  
ATOM   1535  O   TYR A 103      14.686   7.300  -2.153  1.00  0.61           O  
ATOM   1536  CB  TYR A 103      14.010   4.980  -0.323  1.00  0.61           C  
ATOM   1537  CG  TYR A 103      13.190   3.838   0.149  1.00  0.61           C  
ATOM   1538  CD1 TYR A 103      12.618   2.956  -0.758  1.00  0.61           C  
ATOM   1539  CD2 TYR A 103      12.997   3.670   1.480  1.00  0.61           C  
ATOM   1540  CE1 TYR A 103      11.846   1.917  -0.290  1.00  0.61           C  
ATOM   1541  CE2 TYR A 103      12.222   2.628   1.944  1.00  0.61           C  
ATOM   1542  CZ  TYR A 103      11.649   1.759   1.061  1.00  0.61           C  
ATOM   1543  OH  TYR A 103      10.873   0.719   1.523  1.00  0.61           O  
ATOM   1544  H   TYR A 103      12.597   5.636  -2.651  1.00  0.61           H  
ATOM   1545  HA  TYR A 103      12.618   6.524   0.195  1.00  0.61           H  
ATOM   1546 1HB  TYR A 103      14.538   4.674  -1.204  1.00  0.61           H  
ATOM   1547 2HB  TYR A 103      14.743   5.230   0.446  1.00  0.61           H  
ATOM   1548  HD1 TYR A 103      12.775   3.089  -1.834  1.00  0.61           H  
ATOM   1549  HD2 TYR A 103      13.461   4.369   2.167  1.00  0.61           H  
ATOM   1550  HE1 TYR A 103      11.388   1.224  -0.970  1.00  0.61           H  
ATOM   1551  HE2 TYR A 103      12.063   2.493   3.011  1.00  0.61           H  
ATOM   1552  HH  TYR A 103      10.608   0.163   0.782  1.00  0.61           H  
ATOM   1553  N   ALA A 104      14.321   8.263  -0.170  1.00  0.59           N  
ATOM   1554  CA  ALA A 104      15.248   9.344  -0.465  1.00  0.59           C  
ATOM   1555  C   ALA A 104      16.647   9.001   0.008  1.00  0.59           C  
ATOM   1556  O   ALA A 104      16.823   8.449   1.102  1.00  0.59           O  
ATOM   1557  CB  ALA A 104      14.776  10.610   0.187  1.00  0.59           C  
ATOM   1558  H   ALA A 104      13.813   8.225   0.716  1.00  0.59           H  
ATOM   1559  HA  ALA A 104      15.282   9.494  -1.546  1.00  0.59           H  
ATOM   1560 1HB  ALA A 104      15.457  11.420  -0.050  1.00  0.59           H  
ATOM   1561 2HB  ALA A 104      13.790  10.840  -0.188  1.00  0.59           H  
ATOM   1562 3HB  ALA A 104      14.735  10.476   1.264  1.00  0.59           H  
ATOM   1563  N   ILE A 105      17.649   9.391  -0.765  1.00  0.58           N  
ATOM   1564  CA  ILE A 105      19.014   9.156  -0.332  1.00  0.58           C  
ATOM   1565  C   ILE A 105      19.628  10.348   0.389  1.00  0.58           C  
ATOM   1566  O   ILE A 105      19.844  11.425  -0.177  1.00  0.58           O  
ATOM   1567  CB  ILE A 105      19.873   8.732  -1.522  1.00  0.58           C  
ATOM   1568  CG1 ILE A 105      19.293   7.436  -2.083  1.00  0.58           C  
ATOM   1569  CG2 ILE A 105      21.330   8.591  -1.099  1.00  0.58           C  
ATOM   1570  CD1 ILE A 105      19.903   7.008  -3.349  1.00  0.58           C  
ATOM   1571  H   ILE A 105      17.468   9.802  -1.682  1.00  0.58           H  
ATOM   1572  HA  ILE A 105      19.008   8.318   0.363  1.00  0.58           H  
ATOM   1573  HB  ILE A 105      19.798   9.483  -2.308  1.00  0.58           H  
ATOM   1574 1HG1 ILE A 105      19.425   6.664  -1.344  1.00  0.58           H  
ATOM   1575 2HG1 ILE A 105      18.222   7.571  -2.254  1.00  0.58           H  
ATOM   1576 1HG2 ILE A 105      21.938   8.288  -1.948  1.00  0.58           H  
ATOM   1577 2HG2 ILE A 105      21.703   9.543  -0.714  1.00  0.58           H  
ATOM   1578 3HG2 ILE A 105      21.386   7.847  -0.316  1.00  0.58           H  
ATOM   1579 1HD1 ILE A 105      19.449   6.090  -3.685  1.00  0.58           H  
ATOM   1580 2HD1 ILE A 105      19.743   7.775  -4.080  1.00  0.58           H  
ATOM   1581 3HD1 ILE A 105      20.953   6.853  -3.191  1.00  0.58           H  
ATOM   1582  N   LYS A 106      19.898  10.136   1.668  1.00  0.58           N  
ATOM   1583  CA  LYS A 106      20.431  11.147   2.551  1.00  0.58           C  
ATOM   1584  C   LYS A 106      21.782  11.562   2.026  1.00  0.58           C  
ATOM   1585  O   LYS A 106      22.622  10.718   1.718  1.00  0.58           O  
ATOM   1586  CB  LYS A 106      20.527  10.631   3.986  1.00  0.58           C  
ATOM   1587  CG  LYS A 106      20.996  11.680   5.018  1.00  0.58           C  
ATOM   1588  CD  LYS A 106      19.906  12.724   5.319  1.00  0.58           C  
ATOM   1589  CE  LYS A 106      20.391  13.788   6.327  1.00  0.58           C  
ATOM   1590  NZ  LYS A 106      21.231  14.872   5.692  1.00  0.58           N  
ATOM   1591  H   LYS A 106      19.719   9.213   2.037  1.00  0.58           H  
ATOM   1592  HA  LYS A 106      19.774  12.016   2.533  1.00  0.58           H  
ATOM   1593 1HB  LYS A 106      19.557  10.245   4.300  1.00  0.58           H  
ATOM   1594 2HB  LYS A 106      21.230   9.805   4.020  1.00  0.58           H  
ATOM   1595 1HG  LYS A 106      21.268  11.176   5.944  1.00  0.58           H  
ATOM   1596 2HG  LYS A 106      21.880  12.197   4.644  1.00  0.58           H  
ATOM   1597 1HD  LYS A 106      19.629  13.234   4.396  1.00  0.58           H  
ATOM   1598 2HD  LYS A 106      19.022  12.231   5.718  1.00  0.58           H  
ATOM   1599 1HE  LYS A 106      19.527  14.248   6.802  1.00  0.58           H  
ATOM   1600 2HE  LYS A 106      20.990  13.290   7.086  1.00  0.58           H  
ATOM   1601 1HZ  LYS A 106      21.519  15.528   6.385  1.00  0.58           H  
ATOM   1602 2HZ  LYS A 106      22.078  14.504   5.223  1.00  0.58           H  
ATOM   1603 3HZ  LYS A 106      20.667  15.372   4.987  1.00  0.58           H  
ATOM   1604  N   ASP A 107      21.958  12.870   1.903  1.00  0.59           N  
ATOM   1605  CA  ASP A 107      23.144  13.532   1.384  1.00  0.59           C  
ATOM   1606  C   ASP A 107      23.373  13.281  -0.100  1.00  0.59           C  
ATOM   1607  O   ASP A 107      24.410  13.658  -0.658  1.00  0.59           O  
ATOM   1608  CB  ASP A 107      24.374  13.118   2.169  1.00  0.59           C  
ATOM   1609  CG  ASP A 107      24.357  13.601   3.586  1.00  0.59           C  
ATOM   1610  OD1 ASP A 107      23.398  14.245   3.998  1.00  0.59           O  
ATOM   1611  OD2 ASP A 107      25.309  13.328   4.263  1.00  0.59           O  
ATOM   1612  H   ASP A 107      21.195  13.454   2.185  1.00  0.59           H  
ATOM   1613  HA  ASP A 107      23.006  14.607   1.514  1.00  0.59           H  
ATOM   1614 1HB  ASP A 107      24.469  12.052   2.182  1.00  0.59           H  
ATOM   1615 2HB  ASP A 107      25.242  13.482   1.676  1.00  0.59           H  
ATOM   1616  N   GLY A 108      22.392  12.690  -0.755  1.00  0.60           N  
ATOM   1617  CA  GLY A 108      22.444  12.531  -2.173  1.00  0.60           C  
ATOM   1618  C   GLY A 108      23.709  11.840  -2.668  1.00  0.60           C  
ATOM   1619  O   GLY A 108      24.106  10.760  -2.207  1.00  0.60           O  
ATOM   1620  H   GLY A 108      21.557  12.358  -0.277  1.00  0.60           H  
ATOM   1621 1HA  GLY A 108      21.561  11.984  -2.498  1.00  0.60           H  
ATOM   1622 2HA  GLY A 108      22.379  13.522  -2.605  1.00  0.60           H  
ATOM   1623  N   ALA A 109      24.317  12.469  -3.661  1.00  0.61           N  
ATOM   1624  CA  ALA A 109      25.539  12.009  -4.282  1.00  0.61           C  
ATOM   1625  C   ALA A 109      26.788  12.642  -3.683  1.00  0.61           C  
ATOM   1626  O   ALA A 109      27.834  11.990  -3.620  1.00  0.61           O  
ATOM   1627  CB  ALA A 109      25.514  12.316  -5.772  1.00  0.61           C  
ATOM   1628  H   ALA A 109      23.874  13.314  -4.007  1.00  0.61           H  
ATOM   1629  HA  ALA A 109      25.604  10.936  -4.143  1.00  0.61           H  
ATOM   1630 1HB  ALA A 109      26.427  11.949  -6.187  1.00  0.61           H  
ATOM   1631 2HB  ALA A 109      24.656  11.837  -6.242  1.00  0.61           H  
ATOM   1632 3HB  ALA A 109      25.454  13.390  -5.920  1.00  0.61           H  
ATOM   1633  N   GLU A 110      26.705  13.920  -3.279  1.00  0.62           N  
ATOM   1634  CA  GLU A 110      27.908  14.647  -2.900  1.00  0.62           C  
ATOM   1635  C   GLU A 110      28.088  14.966  -1.405  1.00  0.62           C  
ATOM   1636  O   GLU A 110      29.184  15.366  -1.004  1.00  0.62           O  
ATOM   1637  CB  GLU A 110      27.973  15.958  -3.695  1.00  0.62           C  
ATOM   1638  CG  GLU A 110      27.985  15.802  -5.225  1.00  0.62           C  
ATOM   1639  CD  GLU A 110      28.142  17.112  -5.961  1.00  0.62           C  
ATOM   1640  OE1 GLU A 110      28.692  18.029  -5.398  1.00  0.62           O  
ATOM   1641  OE2 GLU A 110      27.677  17.206  -7.069  1.00  0.62           O  
ATOM   1642  H   GLU A 110      25.820  14.430  -3.263  1.00  0.62           H  
ATOM   1643  HA  GLU A 110      28.762  14.040  -3.196  1.00  0.62           H  
ATOM   1644 1HB  GLU A 110      27.108  16.573  -3.437  1.00  0.62           H  
ATOM   1645 2HB  GLU A 110      28.865  16.513  -3.406  1.00  0.62           H  
ATOM   1646 1HG  GLU A 110      28.797  15.159  -5.512  1.00  0.62           H  
ATOM   1647 2HG  GLU A 110      27.055  15.329  -5.536  1.00  0.62           H  
ATOM   1648  N   GLY A 111      27.052  14.858  -0.571  1.00  0.61           N  
ATOM   1649  CA  GLY A 111      27.243  15.280   0.813  1.00  0.61           C  
ATOM   1650  C   GLY A 111      27.999  14.212   1.612  1.00  0.61           C  
ATOM   1651  O   GLY A 111      28.303  13.146   1.071  1.00  0.61           O  
ATOM   1652  H   GLY A 111      26.141  14.507  -0.865  1.00  0.61           H  
ATOM   1653 1HA  GLY A 111      27.803  16.214   0.810  1.00  0.61           H  
ATOM   1654 2HA  GLY A 111      26.272  15.482   1.261  1.00  0.61           H  
ATOM   1655  N   PRO A 112      28.244  14.443   2.916  1.00  0.61           N  
ATOM   1656  CA  PRO A 112      29.033  13.625   3.841  1.00  0.61           C  
ATOM   1657  C   PRO A 112      28.730  12.126   3.850  1.00  0.61           C  
ATOM   1658  O   PRO A 112      29.643  11.320   4.066  1.00  0.61           O  
ATOM   1659  CB  PRO A 112      28.673  14.254   5.192  1.00  0.61           C  
ATOM   1660  CG  PRO A 112      28.384  15.694   4.871  1.00  0.61           C  
ATOM   1661  CD  PRO A 112      27.661  15.649   3.549  1.00  0.61           C  
ATOM   1662  HA  PRO A 112      30.098  13.785   3.618  1.00  0.61           H  
ATOM   1663 1HB  PRO A 112      27.791  13.737   5.615  1.00  0.61           H  
ATOM   1664 2HB  PRO A 112      29.497  14.121   5.904  1.00  0.61           H  
ATOM   1665 1HG  PRO A 112      27.771  16.139   5.670  1.00  0.61           H  
ATOM   1666 2HG  PRO A 112      29.319  16.268   4.828  1.00  0.61           H  
ATOM   1667 1HD  PRO A 112      26.579  15.517   3.710  1.00  0.61           H  
ATOM   1668 2HD  PRO A 112      27.893  16.559   2.994  1.00  0.61           H  
ATOM   1669  N   ARG A 113      27.478  11.738   3.616  1.00  0.60           N  
ATOM   1670  CA  ARG A 113      27.116  10.324   3.596  1.00  0.60           C  
ATOM   1671  C   ARG A 113      26.420   9.916   2.288  1.00  0.60           C  
ATOM   1672  O   ARG A 113      25.647   8.938   2.253  1.00  0.60           O  
ATOM   1673  CB  ARG A 113      26.245  10.013   4.796  1.00  0.60           C  
ATOM   1674  CG  ARG A 113      26.971  10.165   6.131  1.00  0.60           C  
ATOM   1675  CD  ARG A 113      28.050   9.140   6.283  1.00  0.60           C  
ATOM   1676  NE  ARG A 113      28.738   9.248   7.556  1.00  0.60           N  
ATOM   1677  CZ  ARG A 113      29.842  10.001   7.787  1.00  0.60           C  
ATOM   1678  NH1 ARG A 113      30.407  10.714   6.825  1.00  0.60           N  
ATOM   1679  NH2 ARG A 113      30.369  10.018   9.002  1.00  0.60           N  
ATOM   1680  H   ARG A 113      26.728  12.426   3.524  1.00  0.60           H  
ATOM   1681  HA  ARG A 113      28.029   9.735   3.682  1.00  0.60           H  
ATOM   1682 1HB  ARG A 113      25.387  10.691   4.801  1.00  0.60           H  
ATOM   1683 2HB  ARG A 113      25.865   8.995   4.723  1.00  0.60           H  
ATOM   1684 1HG  ARG A 113      27.414  11.155   6.206  1.00  0.60           H  
ATOM   1685 2HG  ARG A 113      26.258  10.031   6.944  1.00  0.60           H  
ATOM   1686 1HD  ARG A 113      27.613   8.145   6.216  1.00  0.60           H  
ATOM   1687 2HD  ARG A 113      28.785   9.263   5.487  1.00  0.60           H  
ATOM   1688  HE  ARG A 113      28.359   8.728   8.333  1.00  0.60           H  
ATOM   1689 1HH1 ARG A 113      30.030  10.723   5.865  1.00  0.60           H  
ATOM   1690 2HH1 ARG A 113      31.230  11.259   7.026  1.00  0.60           H  
ATOM   1691 1HH2 ARG A 113      29.948   9.477   9.745  1.00  0.60           H  
ATOM   1692 2HH2 ARG A 113      31.192  10.573   9.187  1.00  0.60           H  
ATOM   1693  N   GLY A 114      26.710  10.677   1.223  1.00  0.59           N  
ATOM   1694  CA  GLY A 114      26.166  10.416  -0.100  1.00  0.59           C  
ATOM   1695  C   GLY A 114      27.039   9.395  -0.823  1.00  0.59           C  
ATOM   1696  O   GLY A 114      28.022   8.911  -0.251  1.00  0.59           O  
ATOM   1697  H   GLY A 114      27.339  11.473   1.327  1.00  0.59           H  
ATOM   1698 1HA  GLY A 114      25.140  10.053  -0.013  1.00  0.59           H  
ATOM   1699 2HA  GLY A 114      26.133  11.347  -0.668  1.00  0.59           H  
ATOM   1700  N   TRP A 115      26.736   9.116  -2.092  1.00  0.59           N  
ATOM   1701  CA  TRP A 115      27.495   8.093  -2.846  1.00  0.59           C  
ATOM   1702  C   TRP A 115      28.997   8.319  -2.948  1.00  0.59           C  
ATOM   1703  O   TRP A 115      29.797   7.389  -2.778  1.00  0.59           O  
ATOM   1704  CB  TRP A 115      26.973   7.971  -4.281  1.00  0.59           C  
ATOM   1705  CG  TRP A 115      25.690   7.240  -4.381  1.00  0.59           C  
ATOM   1706  CD1 TRP A 115      24.495   7.718  -4.033  1.00  0.59           C  
ATOM   1707  CD2 TRP A 115      25.450   5.893  -4.866  1.00  0.59           C  
ATOM   1708  NE1 TRP A 115      23.524   6.775  -4.247  1.00  0.59           N  
ATOM   1709  CE2 TRP A 115      24.082   5.663  -4.743  1.00  0.59           C  
ATOM   1710  CE3 TRP A 115      26.271   4.881  -5.383  1.00  0.59           C  
ATOM   1711  CZ2 TRP A 115      23.500   4.471  -5.099  1.00  0.59           C  
ATOM   1712  CZ3 TRP A 115      25.685   3.672  -5.743  1.00  0.59           C  
ATOM   1713  CH2 TRP A 115      24.324   3.482  -5.600  1.00  0.59           C  
ATOM   1714  H   TRP A 115      25.918   9.588  -2.483  1.00  0.59           H  
ATOM   1715  HA  TRP A 115      27.345   7.148  -2.341  1.00  0.59           H  
ATOM   1716 1HB  TRP A 115      26.843   8.966  -4.695  1.00  0.59           H  
ATOM   1717 2HB  TRP A 115      27.714   7.455  -4.890  1.00  0.59           H  
ATOM   1718  HD1 TRP A 115      24.325   8.708  -3.627  1.00  0.59           H  
ATOM   1719  HE1 TRP A 115      22.545   6.881  -4.069  1.00  0.59           H  
ATOM   1720  HE3 TRP A 115      27.343   5.036  -5.503  1.00  0.59           H  
ATOM   1721  HZ2 TRP A 115      22.427   4.296  -4.999  1.00  0.59           H  
ATOM   1722  HZ3 TRP A 115      26.327   2.886  -6.146  1.00  0.59           H  
ATOM   1723  HH2 TRP A 115      23.880   2.536  -5.892  1.00  0.59           H  
ATOM   1724  N   LEU A 116      29.413   9.549  -3.222  1.00  0.59           N  
ATOM   1725  CA  LEU A 116      30.842   9.778  -3.382  1.00  0.59           C  
ATOM   1726  C   LEU A 116      31.614   9.656  -2.064  1.00  0.59           C  
ATOM   1727  O   LEU A 116      32.639   8.974  -1.994  1.00  0.59           O  
ATOM   1728  CB  LEU A 116      31.041  11.156  -4.009  1.00  0.59           C  
ATOM   1729  CG  LEU A 116      30.567  11.263  -5.467  1.00  0.59           C  
ATOM   1730  CD1 LEU A 116      30.568  12.690  -5.903  1.00  0.59           C  
ATOM   1731  CD2 LEU A 116      31.491  10.463  -6.328  1.00  0.59           C  
ATOM   1732  H   LEU A 116      28.751  10.316  -3.348  1.00  0.59           H  
ATOM   1733  HA  LEU A 116      31.227   9.029  -4.071  1.00  0.59           H  
ATOM   1734 1HB  LEU A 116      30.486  11.892  -3.421  1.00  0.59           H  
ATOM   1735 2HB  LEU A 116      32.098  11.411  -3.972  1.00  0.59           H  
ATOM   1736  HG  LEU A 116      29.545  10.883  -5.556  1.00  0.59           H  
ATOM   1737 1HD1 LEU A 116      30.226  12.751  -6.936  1.00  0.59           H  
ATOM   1738 2HD1 LEU A 116      29.896  13.241  -5.263  1.00  0.59           H  
ATOM   1739 3HD1 LEU A 116      31.571  13.100  -5.825  1.00  0.59           H  
ATOM   1740 1HD2 LEU A 116      31.175  10.551  -7.343  1.00  0.59           H  
ATOM   1741 2HD2 LEU A 116      32.503  10.852  -6.235  1.00  0.59           H  
ATOM   1742 3HD2 LEU A 116      31.471   9.417  -6.019  1.00  0.59           H  
ATOM   1743  N   ASN A 117      31.074  10.208  -0.978  1.00  0.59           N  
ATOM   1744  CA  ASN A 117      31.777  10.168   0.309  1.00  0.59           C  
ATOM   1745  C   ASN A 117      31.641   8.818   0.997  1.00  0.59           C  
ATOM   1746  O   ASN A 117      32.445   8.460   1.860  1.00  0.59           O  
ATOM   1747  CB  ASN A 117      31.340  11.306   1.206  1.00  0.59           C  
ATOM   1748  CG  ASN A 117      31.896  12.634   0.735  1.00  0.59           C  
ATOM   1749  OD1 ASN A 117      33.113  12.864   0.799  1.00  0.59           O  
ATOM   1750  ND2 ASN A 117      31.048  13.498   0.269  1.00  0.59           N  
ATOM   1751  H   ASN A 117      30.198  10.706  -1.056  1.00  0.59           H  
ATOM   1752  HA  ASN A 117      32.841  10.309   0.112  1.00  0.59           H  
ATOM   1753 1HB  ASN A 117      30.248  11.360   1.217  1.00  0.59           H  
ATOM   1754 2HB  ASN A 117      31.668  11.120   2.228  1.00  0.59           H  
ATOM   1755 1HD2 ASN A 117      31.366  14.394  -0.055  1.00  0.59           H  
ATOM   1756 2HD2 ASN A 117      30.057  13.272   0.243  1.00  0.59           H  
ATOM   1757  N   SER A 118      30.689   8.021   0.530  1.00  0.59           N  
ATOM   1758  CA  SER A 118      30.476   6.678   1.026  1.00  0.59           C  
ATOM   1759  C   SER A 118      31.389   5.676   0.337  1.00  0.59           C  
ATOM   1760  O   SER A 118      31.370   4.490   0.672  1.00  0.59           O  
ATOM   1761  CB  SER A 118      29.056   6.249   0.789  1.00  0.59           C  
ATOM   1762  OG  SER A 118      28.157   6.996   1.542  1.00  0.59           O  
ATOM   1763  H   SER A 118      30.024   8.379  -0.154  1.00  0.59           H  
ATOM   1764  HA  SER A 118      30.687   6.668   2.094  1.00  0.59           H  
ATOM   1765 1HB  SER A 118      28.824   6.378  -0.266  1.00  0.59           H  
ATOM   1766 2HB  SER A 118      28.959   5.207   1.010  1.00  0.59           H  
ATOM   1767  HG  SER A 118      28.157   7.889   1.141  1.00  0.59           H  
ATOM   1768  N   SER A 119      32.173   6.153  -0.640  1.00  0.60           N  
ATOM   1769  CA  SER A 119      33.050   5.333  -1.459  1.00  0.60           C  
ATOM   1770  C   SER A 119      32.286   4.249  -2.207  1.00  0.60           C  
ATOM   1771  O   SER A 119      32.768   3.123  -2.354  1.00  0.60           O  
ATOM   1772  CB  SER A 119      34.155   4.697  -0.624  1.00  0.60           C  
ATOM   1773  OG  SER A 119      34.977   5.669  -0.022  1.00  0.60           O  
ATOM   1774  H   SER A 119      32.161   7.148  -0.860  1.00  0.60           H  
ATOM   1775  HA  SER A 119      33.515   5.984  -2.200  1.00  0.60           H  
ATOM   1776 1HB  SER A 119      33.732   4.053   0.140  1.00  0.60           H  
ATOM   1777 2HB  SER A 119      34.762   4.066  -1.270  1.00  0.60           H  
ATOM   1778  HG  SER A 119      34.420   6.148   0.599  1.00  0.60           H  
ATOM   1779  N   LEU A 120      31.100   4.588  -2.704  1.00  0.61           N  
ATOM   1780  CA  LEU A 120      30.341   3.646  -3.493  1.00  0.61           C  
ATOM   1781  C   LEU A 120      30.796   3.761  -4.935  1.00  0.61           C  
ATOM   1782  O   LEU A 120      31.330   4.801  -5.322  1.00  0.61           O  
ATOM   1783  CB  LEU A 120      28.847   3.883  -3.345  1.00  0.61           C  
ATOM   1784  CG  LEU A 120      28.305   3.658  -1.992  1.00  0.61           C  
ATOM   1785  CD1 LEU A 120      26.879   4.026  -1.984  1.00  0.61           C  
ATOM   1786  CD2 LEU A 120      28.472   2.196  -1.635  1.00  0.61           C  
ATOM   1787  H   LEU A 120      30.726   5.530  -2.563  1.00  0.61           H  
ATOM   1788  HA  LEU A 120      30.556   2.662  -3.103  1.00  0.61           H  
ATOM   1789 1HB  LEU A 120      28.652   4.926  -3.591  1.00  0.61           H  
ATOM   1790 2HB  LEU A 120      28.299   3.260  -4.031  1.00  0.61           H  
ATOM   1791  HG  LEU A 120      28.830   4.271  -1.280  1.00  0.61           H  
ATOM   1792 1HD1 LEU A 120      26.491   3.867  -1.011  1.00  0.61           H  
ATOM   1793 2HD1 LEU A 120      26.774   5.050  -2.247  1.00  0.61           H  
ATOM   1794 3HD1 LEU A 120      26.343   3.420  -2.697  1.00  0.61           H  
ATOM   1795 1HD2 LEU A 120      28.069   2.008  -0.647  1.00  0.61           H  
ATOM   1796 2HD2 LEU A 120      27.940   1.585  -2.364  1.00  0.61           H  
ATOM   1797 3HD2 LEU A 120      29.534   1.939  -1.650  1.00  0.61           H  
ATOM   1798  N   PRO A 121      30.638   2.719  -5.758  1.00  0.63           N  
ATOM   1799  CA  PRO A 121      31.003   2.732  -7.154  1.00  0.63           C  
ATOM   1800  C   PRO A 121      30.389   3.936  -7.855  1.00  0.63           C  
ATOM   1801  O   PRO A 121      29.209   4.246  -7.676  1.00  0.63           O  
ATOM   1802  CB  PRO A 121      30.411   1.407  -7.636  1.00  0.63           C  
ATOM   1803  CG  PRO A 121      30.442   0.510  -6.428  1.00  0.63           C  
ATOM   1804  CD  PRO A 121      30.104   1.409  -5.277  1.00  0.63           C  
ATOM   1805  HA  PRO A 121      32.099   2.743  -7.244  1.00  0.63           H  
ATOM   1806 1HB  PRO A 121      29.384   1.561  -7.991  1.00  0.63           H  
ATOM   1807 2HB  PRO A 121      30.996   1.010  -8.477  1.00  0.63           H  
ATOM   1808 1HG  PRO A 121      29.720  -0.311  -6.551  1.00  0.63           H  
ATOM   1809 2HG  PRO A 121      31.433   0.047  -6.326  1.00  0.63           H  
ATOM   1810 1HD  PRO A 121      29.018   1.435  -5.128  1.00  0.63           H  
ATOM   1811 2HD  PRO A 121      30.645   1.025  -4.407  1.00  0.63           H  
ATOM   1812  N   TRP A 122      31.174   4.572  -8.718  1.00  0.67           N  
ATOM   1813  CA  TRP A 122      30.744   5.782  -9.417  1.00  0.67           C  
ATOM   1814  C   TRP A 122      31.420   5.865 -10.783  1.00  0.67           C  
ATOM   1815  O   TRP A 122      32.575   5.459 -10.941  1.00  0.67           O  
ATOM   1816  CB  TRP A 122      31.122   7.015  -8.580  1.00  0.67           C  
ATOM   1817  CG  TRP A 122      30.553   8.304  -9.051  1.00  0.67           C  
ATOM   1818  CD1 TRP A 122      31.132   9.213  -9.889  1.00  0.67           C  
ATOM   1819  CD2 TRP A 122      29.292   8.872  -8.650  1.00  0.67           C  
ATOM   1820  NE1 TRP A 122      30.313  10.290 -10.049  1.00  0.67           N  
ATOM   1821  CE2 TRP A 122      29.173  10.092  -9.296  1.00  0.67           C  
ATOM   1822  CE3 TRP A 122      28.274   8.452  -7.797  1.00  0.67           C  
ATOM   1823  CZ2 TRP A 122      28.066  10.884  -9.133  1.00  0.67           C  
ATOM   1824  CZ3 TRP A 122      27.173   9.264  -7.646  1.00  0.67           C  
ATOM   1825  CH2 TRP A 122      27.077  10.438  -8.311  1.00  0.67           C  
ATOM   1826  H   TRP A 122      32.121   4.247  -8.852  1.00  0.67           H  
ATOM   1827  HA  TRP A 122      29.668   5.759  -9.564  1.00  0.67           H  
ATOM   1828 1HB  TRP A 122      30.793   6.859  -7.548  1.00  0.67           H  
ATOM   1829 2HB  TRP A 122      32.206   7.115  -8.560  1.00  0.67           H  
ATOM   1830  HD1 TRP A 122      32.107   9.096 -10.360  1.00  0.67           H  
ATOM   1831  HE1 TRP A 122      30.534  11.112 -10.635  1.00  0.67           H  
ATOM   1832  HE3 TRP A 122      28.349   7.500  -7.269  1.00  0.67           H  
ATOM   1833  HZ2 TRP A 122      27.948  11.828  -9.640  1.00  0.67           H  
ATOM   1834  HZ3 TRP A 122      26.375   8.941  -6.990  1.00  0.67           H  
ATOM   1835  HH2 TRP A 122      26.188  11.046  -8.190  1.00  0.67           H  
ATOM   1836  N   ILE A 123      30.685   6.384 -11.759  1.00  0.75           N  
ATOM   1837  CA  ILE A 123      31.158   6.567 -13.120  1.00  0.75           C  
ATOM   1838  C   ILE A 123      31.480   8.024 -13.402  1.00  0.75           C  
ATOM   1839  O   ILE A 123      30.605   8.891 -13.337  1.00  0.75           O  
ATOM   1840  CB  ILE A 123      30.069   6.127 -14.119  1.00  0.75           C  
ATOM   1841  CG1 ILE A 123      29.727   4.685 -13.869  1.00  0.75           C  
ATOM   1842  CG2 ILE A 123      30.541   6.332 -15.547  1.00  0.75           C  
ATOM   1843  CD1 ILE A 123      28.528   4.184 -14.616  1.00  0.75           C  
ATOM   1844  H   ILE A 123      29.739   6.673 -11.550  1.00  0.75           H  
ATOM   1845  HA  ILE A 123      32.057   5.972 -13.268  1.00  0.75           H  
ATOM   1846  HB  ILE A 123      29.163   6.711 -13.947  1.00  0.75           H  
ATOM   1847 1HG1 ILE A 123      30.586   4.066 -14.118  1.00  0.75           H  
ATOM   1848 2HG1 ILE A 123      29.515   4.590 -12.831  1.00  0.75           H  
ATOM   1849 1HG2 ILE A 123      29.760   6.020 -16.237  1.00  0.75           H  
ATOM   1850 2HG2 ILE A 123      30.760   7.385 -15.704  1.00  0.75           H  
ATOM   1851 3HG2 ILE A 123      31.441   5.745 -15.725  1.00  0.75           H  
ATOM   1852 1HD1 ILE A 123      28.344   3.142 -14.356  1.00  0.75           H  
ATOM   1853 2HD1 ILE A 123      27.657   4.787 -14.342  1.00  0.75           H  
ATOM   1854 3HD1 ILE A 123      28.705   4.265 -15.683  1.00  0.75           H  
ATOM   1855  N   GLU A 124      32.736   8.299 -13.723  1.00  0.90           N  
ATOM   1856  CA  GLU A 124      33.156   9.662 -14.006  1.00  0.90           C  
ATOM   1857  C   GLU A 124      32.597  10.052 -15.375  1.00  0.90           C  
ATOM   1858  O   GLU A 124      32.456   9.181 -16.231  1.00  0.90           O  
ATOM   1859  CB  GLU A 124      34.681   9.753 -13.968  1.00  0.90           C  
ATOM   1860  CG  GLU A 124      35.275   9.532 -12.584  1.00  0.90           C  
ATOM   1861  CD  GLU A 124      36.781   9.672 -12.548  1.00  0.90           C  
ATOM   1862  OE1 GLU A 124      37.354  10.020 -13.553  1.00  0.90           O  
ATOM   1863  OE2 GLU A 124      37.354   9.429 -11.511  1.00  0.90           O  
ATOM   1864  H   GLU A 124      33.411   7.547 -13.762  1.00  0.90           H  
ATOM   1865  HA  GLU A 124      32.744  10.309 -13.234  1.00  0.90           H  
ATOM   1866 1HB  GLU A 124      35.100   8.994 -14.627  1.00  0.90           H  
ATOM   1867 2HB  GLU A 124      35.021  10.715 -14.337  1.00  0.90           H  
ATOM   1868 1HG  GLU A 124      34.836  10.258 -11.898  1.00  0.90           H  
ATOM   1869 2HG  GLU A 124      34.996   8.536 -12.239  1.00  0.90           H  
ATOM   1870  N   PRO A 125      32.264  11.322 -15.622  1.00  1.14           N  
ATOM   1871  CA  PRO A 125      31.732  11.796 -16.881  1.00  1.14           C  
ATOM   1872  C   PRO A 125      32.798  11.767 -17.964  1.00  1.14           C  
ATOM   1873  O   PRO A 125      33.983  11.948 -17.682  1.00  1.14           O  
ATOM   1874  CB  PRO A 125      31.304  13.221 -16.540  1.00  1.14           C  
ATOM   1875  CG  PRO A 125      32.211  13.638 -15.405  1.00  1.14           C  
ATOM   1876  CD  PRO A 125      32.485  12.370 -14.619  1.00  1.14           C  
ATOM   1877  HA  PRO A 125      30.867  11.180 -17.166  1.00  1.14           H  
ATOM   1878 1HB  PRO A 125      31.421  13.863 -17.430  1.00  1.14           H  
ATOM   1879 2HB  PRO A 125      30.241  13.248 -16.263  1.00  1.14           H  
ATOM   1880 1HG  PRO A 125      33.119  14.107 -15.805  1.00  1.14           H  
ATOM   1881 2HG  PRO A 125      31.704  14.405 -14.802  1.00  1.14           H  
ATOM   1882 1HD  PRO A 125      33.518  12.388 -14.270  1.00  1.14           H  
ATOM   1883 2HD  PRO A 125      31.791  12.275 -13.811  1.00  1.14           H  
ATOM   1884  N   LYS A 126      32.378  11.590 -19.210  1.00  1.55           N  
ATOM   1885  CA  LYS A 126      33.308  11.661 -20.330  1.00  1.55           C  
ATOM   1886  C   LYS A 126      33.769  13.093 -20.542  1.00  1.55           C  
ATOM   1887  O   LYS A 126      32.947  14.007 -20.577  1.00  1.55           O  
ATOM   1888  CB  LYS A 126      32.663  11.138 -21.613  1.00  1.55           C  
ATOM   1889  CG  LYS A 126      33.608  11.103 -22.814  1.00  1.55           C  
ATOM   1890  CD  LYS A 126      32.935  10.518 -24.043  1.00  1.55           C  
ATOM   1891  CE  LYS A 126      33.884  10.514 -25.232  1.00  1.55           C  
ATOM   1892  NZ  LYS A 126      33.248   9.933 -26.449  1.00  1.55           N  
ATOM   1893  H   LYS A 126      31.399  11.420 -19.388  1.00  1.55           H  
ATOM   1894  HA  LYS A 126      34.184  11.054 -20.099  1.00  1.55           H  
ATOM   1895 1HB  LYS A 126      32.286  10.129 -21.449  1.00  1.55           H  
ATOM   1896 2HB  LYS A 126      31.816  11.770 -21.878  1.00  1.55           H  
ATOM   1897 1HG  LYS A 126      33.947  12.112 -23.046  1.00  1.55           H  
ATOM   1898 2HG  LYS A 126      34.480  10.501 -22.567  1.00  1.55           H  
ATOM   1899 1HD  LYS A 126      32.613   9.496 -23.837  1.00  1.55           H  
ATOM   1900 2HD  LYS A 126      32.060  11.116 -24.294  1.00  1.55           H  
ATOM   1901 1HE  LYS A 126      34.190  11.538 -25.445  1.00  1.55           H  
ATOM   1902 2HE  LYS A 126      34.767   9.927 -24.981  1.00  1.55           H  
ATOM   1903 1HZ  LYS A 126      33.908   9.948 -27.214  1.00  1.55           H  
ATOM   1904 2HZ  LYS A 126      32.971   8.979 -26.262  1.00  1.55           H  
ATOM   1905 3HZ  LYS A 126      32.434  10.478 -26.696  1.00  1.55           H  
ATOM   1906  N   LYS A 127      35.069  13.302 -20.708  1.00  2.19           N  
ATOM   1907  CA  LYS A 127      35.537  14.653 -20.969  1.00  2.19           C  
ATOM   1908  C   LYS A 127      35.360  14.979 -22.441  1.00  2.19           C  
ATOM   1909  O   LYS A 127      35.891  14.283 -23.309  1.00  2.19           O  
ATOM   1910  CB  LYS A 127      36.998  14.828 -20.562  1.00  2.19           C  
ATOM   1911  CG  LYS A 127      37.516  16.256 -20.724  1.00  2.19           C  
ATOM   1912  CD  LYS A 127      38.957  16.395 -20.244  1.00  2.19           C  
ATOM   1913  CE  LYS A 127      39.459  17.823 -20.422  1.00  2.19           C  
ATOM   1914  NZ  LYS A 127      40.864  17.981 -19.956  1.00  2.19           N  
ATOM   1915  H   LYS A 127      35.720  12.534 -20.654  1.00  2.19           H  
ATOM   1916  HA  LYS A 127      34.930  15.354 -20.395  1.00  2.19           H  
ATOM   1917 1HB  LYS A 127      37.124  14.538 -19.518  1.00  2.19           H  
ATOM   1918 2HB  LYS A 127      37.625  14.173 -21.166  1.00  2.19           H  
ATOM   1919 1HG  LYS A 127      37.461  16.543 -21.777  1.00  2.19           H  
ATOM   1920 2HG  LYS A 127      36.883  16.935 -20.154  1.00  2.19           H  
ATOM   1921 1HD  LYS A 127      39.018  16.125 -19.189  1.00  2.19           H  
ATOM   1922 2HD  LYS A 127      39.597  15.721 -20.812  1.00  2.19           H  
ATOM   1923 1HE  LYS A 127      39.403  18.090 -21.477  1.00  2.19           H  
ATOM   1924 2HE  LYS A 127      38.820  18.498 -19.853  1.00  2.19           H  
ATOM   1925 1HZ  LYS A 127      41.158  18.938 -20.090  1.00  2.19           H  
ATOM   1926 2HZ  LYS A 127      40.922  17.745 -18.975  1.00  2.19           H  
ATOM   1927 3HZ  LYS A 127      41.466  17.367 -20.485  1.00  2.19           H  
ATOM   1928  N   THR A 128      34.583  16.018 -22.708  1.00  3.16           N  
ATOM   1929  CA  THR A 128      34.276  16.447 -24.061  1.00  3.16           C  
ATOM   1930  C   THR A 128      34.467  17.952 -24.178  1.00  3.16           C  
ATOM   1931  O   THR A 128      34.634  18.638 -23.168  1.00  3.16           O  
ATOM   1932  CB  THR A 128      32.830  16.065 -24.452  1.00  3.16           C  
ATOM   1933  OG1 THR A 128      31.902  16.799 -23.641  1.00  3.16           O  
ATOM   1934  CG2 THR A 128      32.587  14.564 -24.250  1.00  3.16           C  
ATOM   1935  H   THR A 128      34.178  16.525 -21.933  1.00  3.16           H  
ATOM   1936  HA  THR A 128      34.965  15.962 -24.752  1.00  3.16           H  
ATOM   1937  HB  THR A 128      32.666  16.318 -25.499  1.00  3.16           H  
ATOM   1938  HG1 THR A 128      32.000  16.531 -22.722  1.00  3.16           H  
ATOM   1939 1HG2 THR A 128      31.567  14.319 -24.538  1.00  3.16           H  
ATOM   1940 2HG2 THR A 128      33.285  13.997 -24.866  1.00  3.16           H  
ATOM   1941 3HG2 THR A 128      32.731  14.304 -23.208  1.00  3.16           H  
ATOM   1942  N   SER A 129      34.405  18.468 -25.400  1.00  4.52           N  
ATOM   1943  CA  SER A 129      34.496  19.905 -25.625  1.00  4.52           C  
ATOM   1944  C   SER A 129      33.771  20.302 -26.901  1.00  4.52           C  
ATOM   1945  O   SER A 129      33.862  19.617 -27.920  1.00  4.52           O  
ATOM   1946  CB  SER A 129      35.945  20.341 -25.710  1.00  4.52           C  
ATOM   1947  OG  SER A 129      36.034  21.715 -25.965  1.00  4.52           O  
ATOM   1948  H   SER A 129      34.277  17.853 -26.189  1.00  4.52           H  
ATOM   1949  HA  SER A 129      34.020  20.419 -24.788  1.00  4.52           H  
ATOM   1950 1HB  SER A 129      36.456  20.107 -24.776  1.00  4.52           H  
ATOM   1951 2HB  SER A 129      36.442  19.789 -26.505  1.00  4.52           H  
ATOM   1952  HG  SER A 129      35.477  21.873 -26.736  1.00  4.52           H  
ATOM   1953  N   GLY A 130      33.055  21.416 -26.837  1.00  6.16           N  
ATOM   1954  CA  GLY A 130      32.333  21.943 -27.986  1.00  6.16           C  
ATOM   1955  C   GLY A 130      31.406  23.074 -27.541  1.00  6.16           C  
ATOM   1956  O   GLY A 130      31.444  23.473 -26.378  1.00  6.16           O  
ATOM   1957  H   GLY A 130      33.016  21.916 -25.958  1.00  6.16           H  
ATOM   1958 1HA  GLY A 130      33.058  22.308 -28.712  1.00  6.16           H  
ATOM   1959 2HA  GLY A 130      31.759  21.144 -28.453  1.00  6.16           H  
ATOM   1960  N   PRO A 131      30.599  23.631 -28.453  1.00  7.82           N  
ATOM   1961  CA  PRO A 131      29.638  24.691 -28.209  1.00  7.82           C  
ATOM   1962  C   PRO A 131      28.631  24.257 -27.155  1.00  7.82           C  
ATOM   1963  O   PRO A 131      28.259  23.084 -27.095  1.00  7.82           O  
ATOM   1964  CB  PRO A 131      28.961  24.852 -29.575  1.00  7.82           C  
ATOM   1965  CG  PRO A 131      29.979  24.337 -30.573  1.00  7.82           C  
ATOM   1966  CD  PRO A 131      30.667  23.192 -29.861  1.00  7.82           C  
ATOM   1967  HA  PRO A 131      30.163  25.608 -27.904  1.00  7.82           H  
ATOM   1968 1HB  PRO A 131      28.016  24.286 -29.588  1.00  7.82           H  
ATOM   1969 2HB  PRO A 131      28.700  25.907 -29.738  1.00  7.82           H  
ATOM   1970 1HG  PRO A 131      29.474  24.021 -31.499  1.00  7.82           H  
ATOM   1971 2HG  PRO A 131      30.675  25.143 -30.851  1.00  7.82           H  
ATOM   1972 1HD  PRO A 131      30.110  22.253 -30.001  1.00  7.82           H  
ATOM   1973 2HD  PRO A 131      31.695  23.126 -30.228  1.00  7.82           H  
ATOM   1974  N   SER A 132      28.175  25.197 -26.338  1.00  9.22           N  
ATOM   1975  CA  SER A 132      27.181  24.875 -25.323  1.00  9.22           C  
ATOM   1976  C   SER A 132      25.885  24.380 -25.935  1.00  9.22           C  
ATOM   1977  O   SER A 132      25.430  24.900 -26.953  1.00  9.22           O  
ATOM   1978  CB  SER A 132      26.875  26.070 -24.449  1.00  9.22           C  
ATOM   1979  OG  SER A 132      25.831  25.767 -23.552  1.00  9.22           O  
ATOM   1980  H   SER A 132      28.518  26.143 -26.420  1.00  9.22           H  
ATOM   1981  HA  SER A 132      27.583  24.080 -24.694  1.00  9.22           H  
ATOM   1982 1HB  SER A 132      27.768  26.346 -23.890  1.00  9.22           H  
ATOM   1983 2HB  SER A 132      26.596  26.922 -25.067  1.00  9.22           H  
ATOM   1984  HG  SER A 132      25.842  26.464 -22.878  1.00  9.22           H  
ATOM   1985  N   SER A 133      25.271  23.405 -25.274  1.00 10.14           N  
ATOM   1986  CA  SER A 133      23.982  22.860 -25.685  1.00 10.14           C  
ATOM   1987  C   SER A 133      22.811  23.742 -25.228  1.00 10.14           C  
ATOM   1988  O   SER A 133      21.658  23.478 -25.571  1.00 10.14           O  
ATOM   1989  CB  SER A 133      23.809  21.449 -25.150  1.00 10.14           C  
ATOM   1990  OG  SER A 133      23.714  21.441 -23.749  1.00 10.14           O  
ATOM   1991  H   SER A 133      25.720  23.034 -24.450  1.00 10.14           H  
ATOM   1992  HA  SER A 133      23.965  22.818 -26.774  1.00 10.14           H  
ATOM   1993 1HB  SER A 133      22.906  21.015 -25.579  1.00 10.14           H  
ATOM   1994 2HB  SER A 133      24.650  20.832 -25.466  1.00 10.14           H  
ATOM   1995  HG  SER A 133      23.072  22.134 -23.530  1.00 10.14           H  
ATOM   1996  N   GLY A 134      23.104  24.765 -24.420  1.00 10.56           N  
ATOM   1997  CA  GLY A 134      22.068  25.642 -23.891  1.00 10.56           C  
ATOM   1998  C   GLY A 134      22.601  26.523 -22.766  1.00 10.56           C  
ATOM   1999  O   GLY A 134      23.446  26.102 -21.975  1.00 10.56           O  
ATOM   2000  H   GLY A 134      24.076  24.958 -24.180  1.00 10.56           H  
ATOM   2001 1HA  GLY A 134      21.682  26.268 -24.695  1.00 10.56           H  
ATOM   2002 2HA  GLY A 134      21.236  25.042 -23.525  1.00 10.56           H  
TER    2003
ENDMDL

REMARK ID 697597 MODEL 4 1VEE_chain_A
PFRMAT TS
TARGET 1VEE_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.531  -1.210   2.064  1.00  2.06           N  
ATOM      2  CA  GLY A   1       3.296  -0.124   2.667  1.00  2.06           C  
ATOM      3  C   GLY A   1       3.026   1.197   1.961  1.00  2.06           C  
ATOM      4  O   GLY A   1       1.871   1.568   1.749  1.00  2.06           O  
ATOM      5  H   GLY A   1       2.012  -1.025   1.217  1.00  2.06           H  
ATOM      6 1HA  GLY A   1       3.033  -0.037   3.722  1.00  2.06           H  
ATOM      7 2HA  GLY A   1       4.359  -0.356   2.619  1.00  2.06           H  
ATOM      8  N   SER A   2       4.101   1.898   1.604  1.00  1.69           N  
ATOM      9  CA  SER A   2       4.027   3.193   0.917  1.00  1.69           C  
ATOM     10  C   SER A   2       5.293   3.444   0.101  1.00  1.69           C  
ATOM     11  O   SER A   2       6.318   2.796   0.333  1.00  1.69           O  
ATOM     12  CB  SER A   2       3.795   4.297   1.924  1.00  1.69           C  
ATOM     13  OG  SER A   2       4.870   4.416   2.822  1.00  1.69           O  
ATOM     14  H   SER A   2       5.012   1.518   1.816  1.00  1.69           H  
ATOM     15  HA  SER A   2       3.179   3.180   0.228  1.00  1.69           H  
ATOM     16 1HB  SER A   2       3.664   5.242   1.392  1.00  1.69           H  
ATOM     17 2HB  SER A   2       2.873   4.113   2.473  1.00  1.69           H  
ATOM     18  HG  SER A   2       4.619   5.156   3.411  1.00  1.69           H  
ATOM     19  N   SER A   3       5.238   4.396  -0.833  1.00  1.36           N  
ATOM     20  CA  SER A   3       6.407   4.684  -1.677  1.00  1.36           C  
ATOM     21  C   SER A   3       6.578   6.144  -2.084  1.00  1.36           C  
ATOM     22  O   SER A   3       5.756   6.998  -1.760  1.00  1.36           O  
ATOM     23  CB  SER A   3       6.324   3.839  -2.936  1.00  1.36           C  
ATOM     24  OG  SER A   3       5.230   4.220  -3.755  1.00  1.36           O  
ATOM     25  H   SER A   3       4.345   4.873  -0.982  1.00  1.36           H  
ATOM     26  HA  SER A   3       7.298   4.392  -1.120  1.00  1.36           H  
ATOM     27 1HB  SER A   3       7.250   3.931  -3.498  1.00  1.36           H  
ATOM     28 2HB  SER A   3       6.220   2.791  -2.656  1.00  1.36           H  
ATOM     29  HG  SER A   3       5.286   3.668  -4.542  1.00  1.36           H  
ATOM     30  N   GLY A   4       7.664   6.439  -2.791  1.00  1.10           N  
ATOM     31  CA  GLY A   4       7.868   7.800  -3.251  1.00  1.10           C  
ATOM     32  C   GLY A   4       9.146   8.003  -4.053  1.00  1.10           C  
ATOM     33  O   GLY A   4       9.988   7.108  -4.157  1.00  1.10           O  
ATOM     34  H   GLY A   4       8.335   5.722  -3.024  1.00  1.10           H  
ATOM     35 1HA  GLY A   4       7.016   8.093  -3.865  1.00  1.10           H  
ATOM     36 2HA  GLY A   4       7.880   8.463  -2.387  1.00  1.10           H  
ATOM     37  N   SER A   5       9.238   9.189  -4.647  1.00  0.90           N  
ATOM     38  CA  SER A   5      10.355   9.603  -5.510  1.00  0.90           C  
ATOM     39  C   SER A   5      10.424  11.131  -5.688  1.00  0.90           C  
ATOM     40  O   SER A   5       9.921  11.891  -4.857  1.00  0.90           O  
ATOM     41  CB  SER A   5      10.276   8.880  -6.860  1.00  0.90           C  
ATOM     42  OG  SER A   5      11.439   9.077  -7.614  1.00  0.90           O  
ATOM     43  H   SER A   5       8.472   9.835  -4.449  1.00  0.90           H  
ATOM     44  HA  SER A   5      11.283   9.289  -5.030  1.00  0.90           H  
ATOM     45 1HB  SER A   5      10.134   7.815  -6.689  1.00  0.90           H  
ATOM     46 2HB  SER A   5       9.449   9.222  -7.419  1.00  0.90           H  
ATOM     47  HG  SER A   5      11.313   9.904  -8.098  1.00  0.90           H  
ATOM     48  N   SER A   6      11.095  11.560  -6.753  1.00  0.77           N  
ATOM     49  CA  SER A   6      11.232  12.970  -7.092  1.00  0.77           C  
ATOM     50  C   SER A   6      11.289  13.162  -8.607  1.00  0.77           C  
ATOM     51  O   SER A   6      11.616  12.226  -9.343  1.00  0.77           O  
ATOM     52  CB  SER A   6      12.493  13.540  -6.466  1.00  0.77           C  
ATOM     53  OG  SER A   6      13.636  12.943  -7.009  1.00  0.77           O  
ATOM     54  H   SER A   6      11.510  10.860  -7.343  1.00  0.77           H  
ATOM     55  HA  SER A   6      10.365  13.500  -6.710  1.00  0.77           H  
ATOM     56 1HB  SER A   6      12.522  14.619  -6.635  1.00  0.77           H  
ATOM     57 2HB  SER A   6      12.469  13.381  -5.389  1.00  0.77           H  
ATOM     58  HG  SER A   6      13.573  13.077  -7.959  1.00  0.77           H  
ATOM     59  N   GLY A   7      11.016  14.385  -9.063  1.00  0.69           N  
ATOM     60  CA  GLY A   7      11.115  14.713 -10.494  1.00  0.69           C  
ATOM     61  C   GLY A   7      10.777  16.172 -10.817  1.00  0.69           C  
ATOM     62  O   GLY A   7      10.560  16.982  -9.924  1.00  0.69           O  
ATOM     63  H   GLY A   7      10.698  15.078  -8.383  1.00  0.69           H  
ATOM     64 1HA  GLY A   7      12.125  14.494 -10.840  1.00  0.69           H  
ATOM     65 2HA  GLY A   7      10.447  14.059 -11.054  1.00  0.69           H  
ATOM     66  N   SER A   8      10.772  16.518 -12.102  1.00  0.64           N  
ATOM     67  CA  SER A   8      10.514  17.896 -12.537  1.00  0.64           C  
ATOM     68  C   SER A   8       9.062  18.305 -12.409  1.00  0.64           C  
ATOM     69  O   SER A   8       8.180  17.446 -12.314  1.00  0.64           O  
ATOM     70  CB  SER A   8      10.912  18.049 -13.982  1.00  0.64           C  
ATOM     71  OG  SER A   8      10.067  17.282 -14.839  1.00  0.64           O  
ATOM     72  H   SER A   8      10.960  15.811 -12.800  1.00  0.64           H  
ATOM     73  HA  SER A   8      11.116  18.570 -11.924  1.00  0.64           H  
ATOM     74 1HB  SER A   8      10.864  19.104 -14.266  1.00  0.64           H  
ATOM     75 2HB  SER A   8      11.943  17.728 -14.104  1.00  0.64           H  
ATOM     76  HG  SER A   8      10.516  17.261 -15.699  1.00  0.64           H  
ATOM     77  N   ALA A   9       8.795  19.617 -12.463  1.00  0.61           N  
ATOM     78  CA  ALA A   9       7.413  20.076 -12.429  1.00  0.61           C  
ATOM     79  C   ALA A   9       6.625  19.540 -13.615  1.00  0.61           C  
ATOM     80  O   ALA A   9       5.441  19.233 -13.486  1.00  0.61           O  
ATOM     81  CB  ALA A   9       7.365  21.572 -12.404  1.00  0.61           C  
ATOM     82  H   ALA A   9       9.544  20.314 -12.548  1.00  0.61           H  
ATOM     83  HA  ALA A   9       6.946  19.694 -11.524  1.00  0.61           H  
ATOM     84 1HB  ALA A   9       6.339  21.883 -12.357  1.00  0.61           H  
ATOM     85 2HB  ALA A   9       7.898  21.932 -11.529  1.00  0.61           H  
ATOM     86 3HB  ALA A   9       7.828  21.971 -13.308  1.00  0.61           H  
ATOM     87  N   LYS A  10       7.277  19.408 -14.778  1.00  0.60           N  
ATOM     88  CA  LYS A  10       6.587  18.904 -15.960  1.00  0.60           C  
ATOM     89  C   LYS A  10       6.169  17.463 -15.751  1.00  0.60           C  
ATOM     90  O   LYS A  10       5.055  17.064 -16.125  1.00  0.60           O  
ATOM     91  CB  LYS A  10       7.469  18.986 -17.203  1.00  0.60           C  
ATOM     92  CG  LYS A  10       7.745  20.383 -17.716  1.00  0.60           C  
ATOM     93  CD  LYS A  10       8.611  20.332 -18.977  1.00  0.60           C  
ATOM     94  CE  LYS A  10       8.906  21.721 -19.535  1.00  0.60           C  
ATOM     95  NZ  LYS A  10       9.739  21.651 -20.776  1.00  0.60           N  
ATOM     96  H   LYS A  10       8.253  19.663 -14.832  1.00  0.60           H  
ATOM     97  HA  LYS A  10       5.683  19.488 -16.126  1.00  0.60           H  
ATOM     98 1HB  LYS A  10       8.430  18.516 -16.989  1.00  0.60           H  
ATOM     99 2HB  LYS A  10       7.006  18.419 -18.011  1.00  0.60           H  
ATOM    100 1HG  LYS A  10       6.812  20.893 -17.937  1.00  0.60           H  
ATOM    101 2HG  LYS A  10       8.274  20.938 -16.941  1.00  0.60           H  
ATOM    102 1HD  LYS A  10       9.557  19.841 -18.742  1.00  0.60           H  
ATOM    103 2HD  LYS A  10       8.101  19.748 -19.742  1.00  0.60           H  
ATOM    104 1HE  LYS A  10       7.966  22.227 -19.761  1.00  0.60           H  
ATOM    105 2HE  LYS A  10       9.446  22.300 -18.786  1.00  0.60           H  
ATOM    106 1HZ  LYS A  10       9.916  22.585 -21.116  1.00  0.60           H  
ATOM    107 2HZ  LYS A  10      10.616  21.195 -20.570  1.00  0.60           H  
ATOM    108 3HZ  LYS A  10       9.243  21.126 -21.481  1.00  0.60           H  
ATOM    109  N   ASN A  11       7.041  16.663 -15.123  1.00  0.59           N  
ATOM    110  CA  ASN A  11       6.657  15.280 -14.896  1.00  0.59           C  
ATOM    111  C   ASN A  11       5.483  15.235 -13.933  1.00  0.59           C  
ATOM    112  O   ASN A  11       4.538  14.467 -14.131  1.00  0.59           O  
ATOM    113  CB  ASN A  11       7.810  14.453 -14.356  1.00  0.59           C  
ATOM    114  CG  ASN A  11       8.869  14.158 -15.383  1.00  0.59           C  
ATOM    115  OD1 ASN A  11       8.651  14.282 -16.596  1.00  0.59           O  
ATOM    116  ND2 ASN A  11      10.024  13.737 -14.917  1.00  0.59           N  
ATOM    117  H   ASN A  11       7.963  17.000 -14.830  1.00  0.59           H  
ATOM    118  HA  ASN A  11       6.325  14.846 -15.840  1.00  0.59           H  
ATOM    119 1HB  ASN A  11       8.274  14.995 -13.525  1.00  0.59           H  
ATOM    120 2HB  ASN A  11       7.428  13.515 -13.960  1.00  0.59           H  
ATOM    121 1HD2 ASN A  11      10.765  13.512 -15.550  1.00  0.59           H  
ATOM    122 2HD2 ASN A  11      10.154  13.619 -13.934  1.00  0.59           H  
ATOM    123  N   ALA A  12       5.520  16.094 -12.908  1.00  0.60           N  
ATOM    124  CA  ALA A  12       4.449  16.131 -11.928  1.00  0.60           C  
ATOM    125  C   ALA A  12       3.128  16.519 -12.571  1.00  0.60           C  
ATOM    126  O   ALA A  12       2.119  15.857 -12.361  1.00  0.60           O  
ATOM    127  CB  ALA A  12       4.798  17.114 -10.838  1.00  0.60           C  
ATOM    128  H   ALA A  12       6.330  16.707 -12.794  1.00  0.60           H  
ATOM    129  HA  ALA A  12       4.342  15.135 -11.501  1.00  0.60           H  
ATOM    130 1HB  ALA A  12       4.009  17.122 -10.090  1.00  0.60           H  
ATOM    131 2HB  ALA A  12       5.735  16.805 -10.390  1.00  0.60           H  
ATOM    132 3HB  ALA A  12       4.907  18.109 -11.258  1.00  0.60           H  
ATOM    133  N   TYR A  13       3.149  17.533 -13.432  1.00  0.61           N  
ATOM    134  CA  TYR A  13       1.950  17.994 -14.125  1.00  0.61           C  
ATOM    135  C   TYR A  13       1.342  16.848 -14.920  1.00  0.61           C  
ATOM    136  O   TYR A  13       0.137  16.571 -14.827  1.00  0.61           O  
ATOM    137  CB  TYR A  13       2.303  19.194 -15.000  1.00  0.61           C  
ATOM    138  CG  TYR A  13       1.184  19.793 -15.833  1.00  0.61           C  
ATOM    139  CD1 TYR A  13       0.253  20.635 -15.252  1.00  0.61           C  
ATOM    140  CD2 TYR A  13       1.111  19.525 -17.182  1.00  0.61           C  
ATOM    141  CE1 TYR A  13      -0.743  21.204 -16.002  1.00  0.61           C  
ATOM    142  CE2 TYR A  13       0.108  20.092 -17.943  1.00  0.61           C  
ATOM    143  CZ  TYR A  13      -0.816  20.929 -17.356  1.00  0.61           C  
ATOM    144  OH  TYR A  13      -1.817  21.487 -18.113  1.00  0.61           O  
ATOM    145  H   TYR A  13       4.023  18.036 -13.579  1.00  0.61           H  
ATOM    146  HA  TYR A  13       1.219  18.314 -13.392  1.00  0.61           H  
ATOM    147 1HB  TYR A  13       2.693  19.971 -14.358  1.00  0.61           H  
ATOM    148 2HB  TYR A  13       3.111  18.914 -15.675  1.00  0.61           H  
ATOM    149  HD1 TYR A  13       0.303  20.841 -14.209  1.00  0.61           H  
ATOM    150  HD2 TYR A  13       1.846  18.865 -17.647  1.00  0.61           H  
ATOM    151  HE1 TYR A  13      -1.474  21.863 -15.530  1.00  0.61           H  
ATOM    152  HE2 TYR A  13       0.049  19.878 -19.011  1.00  0.61           H  
ATOM    153  HH  TYR A  13      -2.397  22.002 -17.546  1.00  0.61           H  
ATOM    154  N   THR A  14       2.189  16.165 -15.687  1.00  0.62           N  
ATOM    155  CA  THR A  14       1.758  15.056 -16.516  1.00  0.62           C  
ATOM    156  C   THR A  14       1.121  13.941 -15.678  1.00  0.62           C  
ATOM    157  O   THR A  14       0.037  13.433 -16.014  1.00  0.62           O  
ATOM    158  CB  THR A  14       2.968  14.488 -17.288  1.00  0.62           C  
ATOM    159  OG1 THR A  14       3.519  15.510 -18.135  1.00  0.62           O  
ATOM    160  CG2 THR A  14       2.548  13.295 -18.127  1.00  0.62           C  
ATOM    161  H   THR A  14       3.174  16.439 -15.711  1.00  0.62           H  
ATOM    162  HA  THR A  14       1.018  15.422 -17.226  1.00  0.62           H  
ATOM    163  HB  THR A  14       3.732  14.173 -16.578  1.00  0.62           H  
ATOM    164  HG1 THR A  14       3.959  16.184 -17.568  1.00  0.62           H  
ATOM    165 1HG2 THR A  14       3.414  12.906 -18.659  1.00  0.62           H  
ATOM    166 2HG2 THR A  14       2.142  12.519 -17.476  1.00  0.62           H  
ATOM    167 3HG2 THR A  14       1.788  13.602 -18.844  1.00  0.62           H  
ATOM    168  N   LYS A  15       1.781  13.567 -14.576  1.00  0.64           N  
ATOM    169  CA  LYS A  15       1.286  12.502 -13.715  1.00  0.64           C  
ATOM    170  C   LYS A  15       0.003  12.901 -12.988  1.00  0.64           C  
ATOM    171  O   LYS A  15      -0.893  12.072 -12.826  1.00  0.64           O  
ATOM    172  CB  LYS A  15       2.366  12.070 -12.744  1.00  0.64           C  
ATOM    173  CG  LYS A  15       3.529  11.342 -13.435  1.00  0.64           C  
ATOM    174  CD  LYS A  15       4.623  10.926 -12.466  1.00  0.64           C  
ATOM    175  CE  LYS A  15       5.784  10.275 -13.211  1.00  0.64           C  
ATOM    176  NZ  LYS A  15       6.862   9.833 -12.288  1.00  0.64           N  
ATOM    177  H   LYS A  15       2.668  14.020 -14.345  1.00  0.64           H  
ATOM    178  HA  LYS A  15       1.053  11.645 -14.343  1.00  0.64           H  
ATOM    179 1HB  LYS A  15       2.759  12.944 -12.215  1.00  0.64           H  
ATOM    180 2HB  LYS A  15       1.931  11.401 -12.020  1.00  0.64           H  
ATOM    181 1HG  LYS A  15       3.145  10.453 -13.934  1.00  0.64           H  
ATOM    182 2HG  LYS A  15       3.959  11.997 -14.191  1.00  0.64           H  
ATOM    183 1HD  LYS A  15       4.984  11.807 -11.934  1.00  0.64           H  
ATOM    184 2HD  LYS A  15       4.226  10.220 -11.739  1.00  0.64           H  
ATOM    185 1HE  LYS A  15       5.417   9.415 -13.767  1.00  0.64           H  
ATOM    186 2HE  LYS A  15       6.198  11.001 -13.914  1.00  0.64           H  
ATOM    187 1HZ  LYS A  15       7.612   9.414 -12.821  1.00  0.64           H  
ATOM    188 2HZ  LYS A  15       7.215  10.626 -11.772  1.00  0.64           H  
ATOM    189 3HZ  LYS A  15       6.483   9.150 -11.647  1.00  0.64           H  
ATOM    190  N   LEU A  16      -0.112  14.175 -12.592  1.00  0.67           N  
ATOM    191  CA  LEU A  16      -1.314  14.688 -11.941  1.00  0.67           C  
ATOM    192  C   LEU A  16      -2.496  14.564 -12.886  1.00  0.67           C  
ATOM    193  O   LEU A  16      -3.613  14.246 -12.467  1.00  0.67           O  
ATOM    194  CB  LEU A  16      -1.108  16.151 -11.542  1.00  0.67           C  
ATOM    195  CG  LEU A  16      -0.160  16.430 -10.355  1.00  0.67           C  
ATOM    196  CD1 LEU A  16       0.192  17.906 -10.316  1.00  0.67           C  
ATOM    197  CD2 LEU A  16      -0.869  16.065  -9.085  1.00  0.67           C  
ATOM    198  H   LEU A  16       0.670  14.813 -12.731  1.00  0.67           H  
ATOM    199  HA  LEU A  16      -1.506  14.099 -11.050  1.00  0.67           H  
ATOM    200 1HB  LEU A  16      -0.694  16.673 -12.399  1.00  0.67           H  
ATOM    201 2HB  LEU A  16      -2.076  16.587 -11.306  1.00  0.67           H  
ATOM    202  HG  LEU A  16       0.742  15.843 -10.444  1.00  0.67           H  
ATOM    203 1HD1 LEU A  16       0.845  18.086  -9.480  1.00  0.67           H  
ATOM    204 2HD1 LEU A  16       0.698  18.180 -11.224  1.00  0.67           H  
ATOM    205 3HD1 LEU A  16      -0.714  18.495 -10.215  1.00  0.67           H  
ATOM    206 1HD2 LEU A  16      -0.223  16.263  -8.239  1.00  0.67           H  
ATOM    207 2HD2 LEU A  16      -1.777  16.657  -8.992  1.00  0.67           H  
ATOM    208 3HD2 LEU A  16      -1.124  15.023  -9.107  1.00  0.67           H  
ATOM    209  N   GLY A  17      -2.242  14.808 -14.171  1.00  0.69           N  
ATOM    210  CA  GLY A  17      -3.244  14.658 -15.210  1.00  0.69           C  
ATOM    211  C   GLY A  17      -3.702  13.202 -15.353  1.00  0.69           C  
ATOM    212  O   GLY A  17      -4.900  12.921 -15.384  1.00  0.69           O  
ATOM    213  H   GLY A  17      -1.308  15.127 -14.438  1.00  0.69           H  
ATOM    214 1HA  GLY A  17      -4.100  15.291 -14.982  1.00  0.69           H  
ATOM    215 2HA  GLY A  17      -2.825  15.001 -16.155  1.00  0.69           H  
ATOM    216  N   THR A  18      -2.731  12.287 -15.483  1.00  0.71           N  
ATOM    217  CA  THR A  18      -2.981  10.855 -15.693  1.00  0.71           C  
ATOM    218  C   THR A  18      -3.586  10.073 -14.506  1.00  0.71           C  
ATOM    219  O   THR A  18      -4.482   9.249 -14.694  1.00  0.71           O  
ATOM    220  CB  THR A  18      -1.669  10.157 -16.091  1.00  0.71           C  
ATOM    221  OG1 THR A  18      -1.168  10.740 -17.303  1.00  0.71           O  
ATOM    222  CG2 THR A  18      -1.903   8.670 -16.300  1.00  0.71           C  
ATOM    223  H   THR A  18      -1.763  12.615 -15.460  1.00  0.71           H  
ATOM    224  HA  THR A  18      -3.677  10.768 -16.526  1.00  0.71           H  
ATOM    225  HB  THR A  18      -0.933  10.301 -15.299  1.00  0.71           H  
ATOM    226  HG1 THR A  18      -0.924  11.666 -17.123  1.00  0.71           H  
ATOM    227 1HG2 THR A  18      -0.966   8.191 -16.579  1.00  0.71           H  
ATOM    228 2HG2 THR A  18      -2.276   8.228 -15.376  1.00  0.71           H  
ATOM    229 3HG2 THR A  18      -2.635   8.526 -17.093  1.00  0.71           H  
ATOM    230  N   ASP A  19      -3.056  10.280 -13.299  1.00  0.72           N  
ATOM    231  CA  ASP A  19      -3.490   9.559 -12.096  1.00  0.72           C  
ATOM    232  C   ASP A  19      -4.715  10.196 -11.439  1.00  0.72           C  
ATOM    233  O   ASP A  19      -4.646  11.277 -10.840  1.00  0.72           O  
ATOM    234  CB  ASP A  19      -2.318   9.422 -11.106  1.00  0.72           C  
ATOM    235  CG  ASP A  19      -2.607   8.631  -9.732  1.00  0.72           C  
ATOM    236  OD1 ASP A  19      -3.762   8.373  -9.391  1.00  0.72           O  
ATOM    237  OD2 ASP A  19      -1.631   8.330  -9.038  1.00  0.72           O  
ATOM    238  H   ASP A  19      -2.313  10.970 -13.207  1.00  0.72           H  
ATOM    239  HA  ASP A  19      -3.770   8.550 -12.398  1.00  0.72           H  
ATOM    240 1HB  ASP A  19      -1.509   8.899 -11.614  1.00  0.72           H  
ATOM    241 2HB  ASP A  19      -1.939  10.408 -10.892  1.00  0.72           H  
ATOM    242  N   ASP A  20      -5.845   9.499 -11.513  1.00  0.72           N  
ATOM    243  CA  ASP A  20      -7.115  10.004 -10.995  1.00  0.72           C  
ATOM    244  C   ASP A  20      -7.064  10.368  -9.510  1.00  0.72           C  
ATOM    245  O   ASP A  20      -7.822  11.234  -9.068  1.00  0.72           O  
ATOM    246  CB  ASP A  20      -8.228   8.968 -11.187  1.00  0.72           C  
ATOM    247  CG  ASP A  20      -8.696   8.800 -12.633  1.00  0.72           C  
ATOM    248  OD1 ASP A  20      -8.375   9.625 -13.449  1.00  0.72           O  
ATOM    249  OD2 ASP A  20      -9.379   7.838 -12.901  1.00  0.72           O  
ATOM    250  H   ASP A  20      -5.824   8.606 -11.984  1.00  0.72           H  
ATOM    251  HA  ASP A  20      -7.374  10.900 -11.558  1.00  0.72           H  
ATOM    252 1HB  ASP A  20      -7.880   8.001 -10.821  1.00  0.72           H  
ATOM    253 2HB  ASP A  20      -9.086   9.250 -10.574  1.00  0.72           H  
ATOM    254  N   ASN A  21      -6.204   9.699  -8.733  1.00  0.70           N  
ATOM    255  CA  ASN A  21      -6.136   9.971  -7.305  1.00  0.70           C  
ATOM    256  C   ASN A  21      -4.948  10.854  -6.936  1.00  0.70           C  
ATOM    257  O   ASN A  21      -4.640  11.034  -5.750  1.00  0.70           O  
ATOM    258  CB  ASN A  21      -6.093   8.692  -6.513  1.00  0.70           C  
ATOM    259  CG  ASN A  21      -7.384   7.905  -6.593  1.00  0.70           C  
ATOM    260  OD1 ASN A  21      -8.483   8.474  -6.578  1.00  0.70           O  
ATOM    261  ND2 ASN A  21      -7.269   6.602  -6.663  1.00  0.70           N  
ATOM    262  H   ASN A  21      -5.534   9.031  -9.136  1.00  0.70           H  
ATOM    263  HA  ASN A  21      -7.035  10.515  -7.017  1.00  0.70           H  
ATOM    264 1HB  ASN A  21      -5.265   8.070  -6.863  1.00  0.70           H  
ATOM    265 2HB  ASN A  21      -5.904   8.941  -5.479  1.00  0.70           H  
ATOM    266 1HD2 ASN A  21      -8.085   6.027  -6.709  1.00  0.70           H  
ATOM    267 2HD2 ASN A  21      -6.360   6.185  -6.659  1.00  0.70           H  
ATOM    268  N   ALA A  22      -4.270  11.416  -7.932  1.00  0.68           N  
ATOM    269  CA  ALA A  22      -3.147  12.272  -7.610  1.00  0.68           C  
ATOM    270  C   ALA A  22      -3.590  13.683  -7.351  1.00  0.68           C  
ATOM    271  O   ALA A  22      -4.461  14.223  -8.046  1.00  0.68           O  
ATOM    272  CB  ALA A  22      -2.119  12.269  -8.700  1.00  0.68           C  
ATOM    273  H   ALA A  22      -4.520  11.248  -8.905  1.00  0.68           H  
ATOM    274  HA  ALA A  22      -2.705  11.901  -6.705  1.00  0.68           H  
ATOM    275 1HB  ALA A  22      -1.308  12.899  -8.395  1.00  0.68           H  
ATOM    276 2HB  ALA A  22      -1.763  11.264  -8.844  1.00  0.68           H  
ATOM    277 3HB  ALA A  22      -2.560  12.641  -9.619  1.00  0.68           H  
ATOM    278  N   GLN A  23      -2.955  14.289  -6.363  1.00  0.65           N  
ATOM    279  CA  GLN A  23      -3.239  15.658  -5.976  1.00  0.65           C  
ATOM    280  C   GLN A  23      -1.942  16.420  -5.757  1.00  0.65           C  
ATOM    281  O   GLN A  23      -0.920  15.819  -5.409  1.00  0.65           O  
ATOM    282  CB  GLN A  23      -4.110  15.648  -4.716  1.00  0.65           C  
ATOM    283  CG  GLN A  23      -5.464  14.918  -4.952  1.00  0.65           C  
ATOM    284  CD  GLN A  23      -6.380  14.829  -3.778  1.00  0.65           C  
ATOM    285  OE1 GLN A  23      -6.764  15.825  -3.157  1.00  0.65           O  
ATOM    286  NE2 GLN A  23      -6.762  13.596  -3.460  1.00  0.65           N  
ATOM    287  H   GLN A  23      -2.258  13.746  -5.852  1.00  0.65           H  
ATOM    288  HA  GLN A  23      -3.787  16.147  -6.780  1.00  0.65           H  
ATOM    289 1HB  GLN A  23      -3.589  15.139  -3.918  1.00  0.65           H  
ATOM    290 2HB  GLN A  23      -4.309  16.674  -4.401  1.00  0.65           H  
ATOM    291 1HG  GLN A  23      -5.992  15.419  -5.764  1.00  0.65           H  
ATOM    292 2HG  GLN A  23      -5.254  13.889  -5.229  1.00  0.65           H  
ATOM    293 1HE2 GLN A  23      -7.379  13.438  -2.696  1.00  0.65           H  
ATOM    294 2HE2 GLN A  23      -6.434  12.815  -4.004  1.00  0.65           H  
ATOM    295  N   LEU A  24      -1.982  17.729  -5.989  1.00  0.63           N  
ATOM    296  CA  LEU A  24      -0.804  18.551  -5.769  1.00  0.63           C  
ATOM    297  C   LEU A  24      -0.916  19.294  -4.452  1.00  0.63           C  
ATOM    298  O   LEU A  24      -1.911  19.987  -4.209  1.00  0.63           O  
ATOM    299  CB  LEU A  24      -0.604  19.553  -6.911  1.00  0.63           C  
ATOM    300  CG  LEU A  24       0.629  20.453  -6.775  1.00  0.63           C  
ATOM    301  CD1 LEU A  24       1.875  19.615  -6.825  1.00  0.63           C  
ATOM    302  CD2 LEU A  24       0.668  21.397  -7.883  1.00  0.63           C  
ATOM    303  H   LEU A  24      -2.843  18.159  -6.299  1.00  0.63           H  
ATOM    304  HA  LEU A  24       0.074  17.907  -5.719  1.00  0.63           H  
ATOM    305 1HB  LEU A  24      -0.528  19.015  -7.831  1.00  0.63           H  
ATOM    306 2HB  LEU A  24      -1.478  20.200  -6.963  1.00  0.63           H  
ATOM    307  HG  LEU A  24       0.604  20.993  -5.817  1.00  0.63           H  
ATOM    308 1HD1 LEU A  24       2.733  20.255  -6.732  1.00  0.63           H  
ATOM    309 2HD1 LEU A  24       1.855  18.924  -6.017  1.00  0.63           H  
ATOM    310 3HD1 LEU A  24       1.929  19.079  -7.757  1.00  0.63           H  
ATOM    311 1HD2 LEU A  24       1.556  21.986  -7.768  1.00  0.63           H  
ATOM    312 2HD2 LEU A  24       0.711  20.848  -8.810  1.00  0.63           H  
ATOM    313 3HD2 LEU A  24      -0.216  22.033  -7.862  1.00  0.63           H  
ATOM    314  N   LEU A  25       0.080  19.090  -3.611  1.00  0.62           N  
ATOM    315  CA  LEU A  25       0.197  19.713  -2.314  1.00  0.62           C  
ATOM    316  C   LEU A  25       1.238  20.819  -2.363  1.00  0.62           C  
ATOM    317  O   LEU A  25       2.413  20.559  -2.635  1.00  0.62           O  
ATOM    318  CB  LEU A  25       0.644  18.679  -1.286  1.00  0.62           C  
ATOM    319  CG  LEU A  25       0.889  19.195   0.090  1.00  0.62           C  
ATOM    320  CD1 LEU A  25      -0.416  19.662   0.657  1.00  0.62           C  
ATOM    321  CD2 LEU A  25       1.569  18.112   0.936  1.00  0.62           C  
ATOM    322  H   LEU A  25       0.835  18.481  -3.903  1.00  0.62           H  
ATOM    323  HA  LEU A  25      -0.764  20.138  -2.030  1.00  0.62           H  
ATOM    324 1HB  LEU A  25      -0.119  17.905  -1.219  1.00  0.62           H  
ATOM    325 2HB  LEU A  25       1.559  18.220  -1.642  1.00  0.62           H  
ATOM    326  HG  LEU A  25       1.537  20.060   0.037  1.00  0.62           H  
ATOM    327 1HD1 LEU A  25      -0.261  20.064   1.626  1.00  0.62           H  
ATOM    328 2HD1 LEU A  25      -0.824  20.427   0.022  1.00  0.62           H  
ATOM    329 3HD1 LEU A  25      -1.108  18.839   0.715  1.00  0.62           H  
ATOM    330 1HD2 LEU A  25       1.757  18.506   1.920  1.00  0.62           H  
ATOM    331 2HD2 LEU A  25       0.931  17.240   1.008  1.00  0.62           H  
ATOM    332 3HD2 LEU A  25       2.508  17.836   0.482  1.00  0.62           H  
ATOM    333  N   ASP A  26       0.811  22.028  -2.076  1.00  0.63           N  
ATOM    334  CA  ASP A  26       1.692  23.174  -2.054  1.00  0.63           C  
ATOM    335  C   ASP A  26       2.046  23.411  -0.580  1.00  0.63           C  
ATOM    336  O   ASP A  26       1.143  23.528   0.257  1.00  0.63           O  
ATOM    337  CB  ASP A  26       1.024  24.399  -2.690  1.00  0.63           C  
ATOM    338  CG  ASP A  26       0.721  24.262  -4.192  1.00  0.63           C  
ATOM    339  OD1 ASP A  26       1.223  23.374  -4.821  1.00  0.63           O  
ATOM    340  OD2 ASP A  26      -0.000  25.095  -4.695  1.00  0.63           O  
ATOM    341  H   ASP A  26      -0.172  22.150  -1.848  1.00  0.63           H  
ATOM    342  HA  ASP A  26       2.607  22.947  -2.600  1.00  0.63           H  
ATOM    343 1HB  ASP A  26       0.093  24.618  -2.168  1.00  0.63           H  
ATOM    344 2HB  ASP A  26       1.700  25.232  -2.579  1.00  0.63           H  
ATOM    345  N   ILE A  27       3.342  23.430  -0.253  1.00  0.67           N  
ATOM    346  CA  ILE A  27       3.763  23.551   1.145  1.00  0.67           C  
ATOM    347  C   ILE A  27       4.430  24.877   1.511  1.00  0.67           C  
ATOM    348  O   ILE A  27       4.948  25.043   2.625  1.00  0.67           O  
ATOM    349  CB  ILE A  27       4.686  22.382   1.546  1.00  0.67           C  
ATOM    350  CG1 ILE A  27       5.975  22.359   0.722  1.00  0.67           C  
ATOM    351  CG2 ILE A  27       3.933  21.081   1.377  1.00  0.67           C  
ATOM    352  CD1 ILE A  27       7.028  21.392   1.247  1.00  0.67           C  
ATOM    353  H   ILE A  27       4.038  23.329  -0.990  1.00  0.67           H  
ATOM    354  HA  ILE A  27       2.877  23.473   1.745  1.00  0.67           H  
ATOM    355  HB  ILE A  27       4.965  22.494   2.587  1.00  0.67           H  
ATOM    356 1HG1 ILE A  27       5.734  22.074  -0.295  1.00  0.67           H  
ATOM    357 2HG1 ILE A  27       6.401  23.365   0.709  1.00  0.67           H  
ATOM    358 1HG2 ILE A  27       4.561  20.258   1.684  1.00  0.67           H  
ATOM    359 2HG2 ILE A  27       3.030  21.103   1.989  1.00  0.67           H  
ATOM    360 3HG2 ILE A  27       3.660  20.964   0.332  1.00  0.67           H  
ATOM    361 1HD1 ILE A  27       7.910  21.432   0.615  1.00  0.67           H  
ATOM    362 2HD1 ILE A  27       7.305  21.672   2.263  1.00  0.67           H  
ATOM    363 3HD1 ILE A  27       6.628  20.391   1.242  1.00  0.67           H  
ATOM    364  N   ARG A  28       4.349  25.831   0.590  1.00  0.73           N  
ATOM    365  CA  ARG A  28       4.917  27.166   0.746  1.00  0.73           C  
ATOM    366  C   ARG A  28       4.240  27.924   1.876  1.00  0.73           C  
ATOM    367  O   ARG A  28       3.084  27.687   2.181  1.00  0.73           O  
ATOM    368  CB  ARG A  28       4.751  27.968  -0.536  1.00  0.73           C  
ATOM    369  CG  ARG A  28       5.538  27.466  -1.687  1.00  0.73           C  
ATOM    370  CD  ARG A  28       5.566  28.401  -2.832  1.00  0.73           C  
ATOM    371  NE  ARG A  28       4.281  28.580  -3.435  1.00  0.73           N  
ATOM    372  CZ  ARG A  28       3.777  27.739  -4.329  1.00  0.73           C  
ATOM    373  NH1 ARG A  28       4.447  26.678  -4.644  1.00  0.73           N  
ATOM    374  NH2 ARG A  28       2.629  27.964  -4.892  1.00  0.73           N  
ATOM    375  H   ARG A  28       3.887  25.600  -0.276  1.00  0.73           H  
ATOM    376  HA  ARG A  28       5.983  27.068   0.967  1.00  0.73           H  
ATOM    377 1HB  ARG A  28       3.707  27.989  -0.827  1.00  0.73           H  
ATOM    378 2HB  ARG A  28       5.057  28.986  -0.355  1.00  0.73           H  
ATOM    379 1HG  ARG A  28       6.559  27.302  -1.364  1.00  0.73           H  
ATOM    380 2HG  ARG A  28       5.107  26.523  -2.027  1.00  0.73           H  
ATOM    381 1HD  ARG A  28       5.914  29.376  -2.486  1.00  0.73           H  
ATOM    382 2HD  ARG A  28       6.250  28.017  -3.592  1.00  0.73           H  
ATOM    383  HE  ARG A  28       3.744  29.404  -3.197  1.00  0.73           H  
ATOM    384 1HH1 ARG A  28       5.343  26.502  -4.206  1.00  0.73           H  
ATOM    385 2HH1 ARG A  28       4.064  26.036  -5.321  1.00  0.73           H  
ATOM    386 1HH2 ARG A  28       2.101  28.826  -4.692  1.00  0.73           H  
ATOM    387 2HH2 ARG A  28       2.273  27.303  -5.559  1.00  0.73           H  
ATOM    388  N   ALA A  29       4.946  28.833   2.521  1.00  0.80           N  
ATOM    389  CA  ALA A  29       4.314  29.625   3.572  1.00  0.80           C  
ATOM    390  C   ALA A  29       3.214  30.501   3.008  1.00  0.80           C  
ATOM    391  O   ALA A  29       3.309  30.959   1.869  1.00  0.80           O  
ATOM    392  CB  ALA A  29       5.328  30.499   4.278  1.00  0.80           C  
ATOM    393  H   ALA A  29       5.916  29.009   2.266  1.00  0.80           H  
ATOM    394  HA  ALA A  29       3.866  28.948   4.288  1.00  0.80           H  
ATOM    395 1HB  ALA A  29       4.836  31.064   5.067  1.00  0.80           H  
ATOM    396 2HB  ALA A  29       6.107  29.873   4.711  1.00  0.80           H  
ATOM    397 3HB  ALA A  29       5.777  31.190   3.557  1.00  0.80           H  
ATOM    398  N   THR A  30       2.218  30.824   3.832  1.00  0.89           N  
ATOM    399  CA  THR A  30       1.160  31.756   3.430  1.00  0.89           C  
ATOM    400  C   THR A  30       1.782  33.044   2.891  1.00  0.89           C  
ATOM    401  O   THR A  30       1.335  33.614   1.892  1.00  0.89           O  
ATOM    402  CB  THR A  30       0.226  32.075   4.598  1.00  0.89           C  
ATOM    403  OG1 THR A  30      -0.387  30.866   5.068  1.00  0.89           O  
ATOM    404  CG2 THR A  30      -0.830  33.038   4.141  1.00  0.89           C  
ATOM    405  H   THR A  30       2.183  30.406   4.751  1.00  0.89           H  
ATOM    406  HA  THR A  30       0.563  31.312   2.644  1.00  0.89           H  
ATOM    407  HB  THR A  30       0.795  32.526   5.411  1.00  0.89           H  
ATOM    408  HG1 THR A  30      -1.012  31.077   5.770  1.00  0.89           H  
ATOM    409 1HG2 THR A  30      -1.494  33.270   4.970  1.00  0.89           H  
ATOM    410 2HG2 THR A  30      -0.346  33.945   3.793  1.00  0.89           H  
ATOM    411 3HG2 THR A  30      -1.404  32.596   3.328  1.00  0.89           H  
ATOM    412  N   ALA A  31       2.841  33.489   3.561  1.00  0.97           N  
ATOM    413  CA  ALA A  31       3.573  34.687   3.191  1.00  0.97           C  
ATOM    414  C   ALA A  31       4.113  34.607   1.760  1.00  0.97           C  
ATOM    415  O   ALA A  31       4.273  35.635   1.100  1.00  0.97           O  
ATOM    416  CB  ALA A  31       4.728  34.899   4.148  1.00  0.97           C  
ATOM    417  H   ALA A  31       3.147  32.964   4.365  1.00  0.97           H  
ATOM    418  HA  ALA A  31       2.889  35.534   3.249  1.00  0.97           H  
ATOM    419 1HB  ALA A  31       5.258  35.813   3.879  1.00  0.97           H  
ATOM    420 2HB  ALA A  31       4.350  34.983   5.166  1.00  0.97           H  
ATOM    421 3HB  ALA A  31       5.410  34.051   4.080  1.00  0.97           H  
ATOM    422  N   ASP A  32       4.429  33.400   1.275  1.00  1.03           N  
ATOM    423  CA  ASP A  32       4.955  33.283  -0.071  1.00  1.03           C  
ATOM    424  C   ASP A  32       3.809  33.172  -1.044  1.00  1.03           C  
ATOM    425  O   ASP A  32       3.841  33.810  -2.089  1.00  1.03           O  
ATOM    426  CB  ASP A  32       5.804  32.033  -0.247  1.00  1.03           C  
ATOM    427  CG  ASP A  32       7.079  31.977   0.562  1.00  1.03           C  
ATOM    428  OD1 ASP A  32       7.911  32.861   0.433  1.00  1.03           O  
ATOM    429  OD2 ASP A  32       7.263  30.994   1.256  1.00  1.03           O  
ATOM    430  H   ASP A  32       4.252  32.557   1.804  1.00  1.03           H  
ATOM    431  HA  ASP A  32       5.543  34.170  -0.309  1.00  1.03           H  
ATOM    432 1HB  ASP A  32       5.196  31.183   0.040  1.00  1.03           H  
ATOM    433 2HB  ASP A  32       6.050  31.911  -1.303  1.00  1.03           H  
ATOM    434  N   PHE A  33       2.741  32.458  -0.671  1.00  1.03           N  
ATOM    435  CA  PHE A  33       1.618  32.261  -1.596  1.00  1.03           C  
ATOM    436  C   PHE A  33       1.028  33.603  -1.987  1.00  1.03           C  
ATOM    437  O   PHE A  33       0.735  33.872  -3.154  1.00  1.03           O  
ATOM    438  CB  PHE A  33       0.499  31.437  -0.959  1.00  1.03           C  
ATOM    439  CG  PHE A  33       0.649  29.959  -0.923  1.00  1.03           C  
ATOM    440  CD1 PHE A  33       0.779  29.300   0.274  1.00  1.03           C  
ATOM    441  CD2 PHE A  33       0.590  29.214  -2.076  1.00  1.03           C  
ATOM    442  CE1 PHE A  33       0.847  27.951   0.337  1.00  1.03           C  
ATOM    443  CE2 PHE A  33       0.661  27.845  -2.011  1.00  1.03           C  
ATOM    444  CZ  PHE A  33       0.791  27.222  -0.777  1.00  1.03           C  
ATOM    445  H   PHE A  33       2.751  31.997   0.240  1.00  1.03           H  
ATOM    446  HA  PHE A  33       1.977  31.755  -2.493  1.00  1.03           H  
ATOM    447 1HB  PHE A  33       0.372  31.775   0.071  1.00  1.03           H  
ATOM    448 2HB  PHE A  33      -0.432  31.662  -1.475  1.00  1.03           H  
ATOM    449  HD1 PHE A  33       0.819  29.858   1.177  1.00  1.03           H  
ATOM    450  HD2 PHE A  33       0.471  29.714  -3.041  1.00  1.03           H  
ATOM    451  HE1 PHE A  33       0.939  27.457   1.302  1.00  1.03           H  
ATOM    452  HE2 PHE A  33       0.602  27.258  -2.929  1.00  1.03           H  
ATOM    453  HZ  PHE A  33       0.840  26.153  -0.684  1.00  1.03           H  
ATOM    454  N   ARG A  34       0.958  34.502  -1.021  1.00  1.00           N  
ATOM    455  CA  ARG A  34       0.453  35.845  -1.252  1.00  1.00           C  
ATOM    456  C   ARG A  34       1.317  36.646  -2.237  1.00  1.00           C  
ATOM    457  O   ARG A  34       0.862  37.646  -2.790  1.00  1.00           O  
ATOM    458  CB  ARG A  34       0.339  36.570   0.070  1.00  1.00           C  
ATOM    459  CG  ARG A  34      -0.791  36.049   0.948  1.00  1.00           C  
ATOM    460  CD  ARG A  34      -0.817  36.675   2.283  1.00  1.00           C  
ATOM    461  NE  ARG A  34      -1.945  36.188   3.063  1.00  1.00           N  
ATOM    462  CZ  ARG A  34      -2.108  36.358   4.386  1.00  1.00           C  
ATOM    463  NH1 ARG A  34      -1.203  37.000   5.092  1.00  1.00           N  
ATOM    464  NH2 ARG A  34      -3.184  35.868   4.976  1.00  1.00           N  
ATOM    465  H   ARG A  34       1.223  34.231  -0.070  1.00  1.00           H  
ATOM    466  HA  ARG A  34      -0.548  35.758  -1.674  1.00  1.00           H  
ATOM    467 1HB  ARG A  34       1.274  36.452   0.627  1.00  1.00           H  
ATOM    468 2HB  ARG A  34       0.184  37.634  -0.101  1.00  1.00           H  
ATOM    469 1HG  ARG A  34      -1.745  36.246   0.460  1.00  1.00           H  
ATOM    470 2HG  ARG A  34      -0.672  34.973   1.080  1.00  1.00           H  
ATOM    471 1HD  ARG A  34       0.102  36.423   2.815  1.00  1.00           H  
ATOM    472 2HD  ARG A  34      -0.903  37.754   2.187  1.00  1.00           H  
ATOM    473  HE  ARG A  34      -2.667  35.685   2.565  1.00  1.00           H  
ATOM    474 1HH1 ARG A  34      -0.378  37.367   4.638  1.00  1.00           H  
ATOM    475 2HH1 ARG A  34      -1.332  37.120   6.089  1.00  1.00           H  
ATOM    476 1HH2 ARG A  34      -3.877  35.373   4.430  1.00  1.00           H  
ATOM    477 2HH2 ARG A  34      -3.314  35.985   5.972  1.00  1.00           H  
ATOM    478  N   GLN A  35       2.575  36.239  -2.418  1.00  0.92           N  
ATOM    479  CA  GLN A  35       3.504  36.912  -3.305  1.00  0.92           C  
ATOM    480  C   GLN A  35       3.753  36.139  -4.605  1.00  0.92           C  
ATOM    481  O   GLN A  35       4.111  36.751  -5.615  1.00  0.92           O  
ATOM    482  CB  GLN A  35       4.844  37.132  -2.598  1.00  0.92           C  
ATOM    483  CG  GLN A  35       4.763  38.044  -1.387  1.00  0.92           C  
ATOM    484  CD  GLN A  35       6.112  38.250  -0.708  1.00  0.92           C  
ATOM    485  OE1 GLN A  35       7.001  38.941  -1.225  1.00  0.92           O  
ATOM    486  NE2 GLN A  35       6.269  37.633   0.452  1.00  0.92           N  
ATOM    487  H   GLN A  35       2.902  35.401  -1.959  1.00  0.92           H  
ATOM    488  HA  GLN A  35       3.085  37.881  -3.570  1.00  0.92           H  
ATOM    489 1HB  GLN A  35       5.231  36.165  -2.260  1.00  0.92           H  
ATOM    490 2HB  GLN A  35       5.564  37.547  -3.298  1.00  0.92           H  
ATOM    491 1HG  GLN A  35       4.379  39.012  -1.699  1.00  0.92           H  
ATOM    492 2HG  GLN A  35       4.086  37.590  -0.660  1.00  0.92           H  
ATOM    493 1HE2 GLN A  35       7.126  37.704   0.956  1.00  0.92           H  
ATOM    494 2HE2 GLN A  35       5.508  37.051   0.807  1.00  0.92           H  
ATOM    495  N   VAL A  36       3.582  34.805  -4.599  1.00  0.84           N  
ATOM    496  CA  VAL A  36       3.904  34.051  -5.812  1.00  0.84           C  
ATOM    497  C   VAL A  36       2.711  33.349  -6.468  1.00  0.84           C  
ATOM    498  O   VAL A  36       2.814  32.994  -7.639  1.00  0.84           O  
ATOM    499  CB  VAL A  36       4.980  32.960  -5.547  1.00  0.84           C  
ATOM    500  CG1 VAL A  36       6.230  33.611  -5.003  1.00  0.84           C  
ATOM    501  CG2 VAL A  36       4.458  31.840  -4.643  1.00  0.84           C  
ATOM    502  H   VAL A  36       3.298  34.334  -3.747  1.00  0.84           H  
ATOM    503  HA  VAL A  36       4.317  34.747  -6.540  1.00  0.84           H  
ATOM    504  HB  VAL A  36       5.256  32.517  -6.503  1.00  0.84           H  
ATOM    505 1HG1 VAL A  36       7.004  32.855  -4.865  1.00  0.84           H  
ATOM    506 2HG1 VAL A  36       6.582  34.367  -5.703  1.00  0.84           H  
ATOM    507 3HG1 VAL A  36       6.006  34.077  -4.041  1.00  0.84           H  
ATOM    508 1HG2 VAL A  36       5.242  31.100  -4.517  1.00  0.84           H  
ATOM    509 2HG2 VAL A  36       4.186  32.220  -3.705  1.00  0.84           H  
ATOM    510 3HG2 VAL A  36       3.594  31.374  -5.099  1.00  0.84           H  
ATOM    511  N   GLY A  37       1.580  33.183  -5.772  1.00  0.77           N  
ATOM    512  CA  GLY A  37       0.444  32.468  -6.354  1.00  0.77           C  
ATOM    513  C   GLY A  37       0.617  30.943  -6.276  1.00  0.77           C  
ATOM    514  O   GLY A  37       1.288  30.435  -5.363  1.00  0.77           O  
ATOM    515  H   GLY A  37       1.491  33.517  -4.817  1.00  0.77           H  
ATOM    516 1HA  GLY A  37      -0.470  32.761  -5.838  1.00  0.77           H  
ATOM    517 2HA  GLY A  37       0.332  32.770  -7.388  1.00  0.77           H  
ATOM    518  N   SER A  38      -0.035  30.216  -7.194  1.00  0.72           N  
ATOM    519  CA  SER A  38      -0.002  28.744  -7.169  1.00  0.72           C  
ATOM    520  C   SER A  38      -0.274  28.139  -8.563  1.00  0.72           C  
ATOM    521  O   SER A  38      -0.854  28.820  -9.394  1.00  0.72           O  
ATOM    522  CB  SER A  38      -1.018  28.244  -6.158  1.00  0.72           C  
ATOM    523  OG  SER A  38      -2.317  28.525  -6.586  1.00  0.72           O  
ATOM    524  H   SER A  38      -0.538  30.726  -7.926  1.00  0.72           H  
ATOM    525  HA  SER A  38       0.985  28.463  -6.850  1.00  0.72           H  
ATOM    526 1HB  SER A  38      -0.914  27.182  -5.990  1.00  0.72           H  
ATOM    527 2HB  SER A  38      -0.840  28.730  -5.200  1.00  0.72           H  
ATOM    528  HG  SER A  38      -2.425  28.028  -7.407  1.00  0.72           H  
ATOM    529  N   PRO A  39       0.116  26.876  -8.862  1.00  0.70           N  
ATOM    530  CA  PRO A  39      -0.106  26.181 -10.127  1.00  0.70           C  
ATOM    531  C   PRO A  39      -1.562  26.127 -10.533  1.00  0.70           C  
ATOM    532  O   PRO A  39      -2.441  25.842  -9.710  1.00  0.70           O  
ATOM    533  CB  PRO A  39       0.397  24.778  -9.818  1.00  0.70           C  
ATOM    534  CG  PRO A  39       1.385  24.958  -8.763  1.00  0.70           C  
ATOM    535  CD  PRO A  39       0.848  26.054  -7.893  1.00  0.70           C  
ATOM    536  HA  PRO A  39       0.503  26.640 -10.918  1.00  0.70           H  
ATOM    537 1HB  PRO A  39      -0.424  24.152  -9.492  1.00  0.70           H  
ATOM    538 2HB  PRO A  39       0.791  24.334 -10.707  1.00  0.70           H  
ATOM    539 1HG  PRO A  39       1.470  24.063  -8.204  1.00  0.70           H  
ATOM    540 2HG  PRO A  39       2.361  25.140  -9.195  1.00  0.70           H  
ATOM    541 1HD  PRO A  39       0.174  25.613  -7.146  1.00  0.70           H  
ATOM    542 2HD  PRO A  39       1.687  26.560  -7.442  1.00  0.70           H  
ATOM    543  N   ASN A  40      -1.837  26.313 -11.819  1.00  0.70           N  
ATOM    544  CA  ASN A  40      -3.232  26.294 -12.237  1.00  0.70           C  
ATOM    545  C   ASN A  40      -3.681  24.904 -12.590  1.00  0.70           C  
ATOM    546  O   ASN A  40      -3.921  24.563 -13.756  1.00  0.70           O  
ATOM    547  CB  ASN A  40      -3.535  27.212 -13.382  1.00  0.70           C  
ATOM    548  CG  ASN A  40      -5.013  27.355 -13.513  1.00  0.70           C  
ATOM    549  OD1 ASN A  40      -5.779  26.560 -12.924  1.00  0.70           O  
ATOM    550  ND2 ASN A  40      -5.449  28.347 -14.257  1.00  0.70           N  
ATOM    551  H   ASN A  40      -1.081  26.479 -12.483  1.00  0.70           H  
ATOM    552  HA  ASN A  40      -3.842  26.613 -11.393  1.00  0.70           H  
ATOM    553 1HB  ASN A  40      -3.067  28.179 -13.258  1.00  0.70           H  
ATOM    554 2HB  ASN A  40      -3.166  26.790 -14.283  1.00  0.70           H  
ATOM    555 1HD2 ASN A  40      -6.432  28.492 -14.375  1.00  0.70           H  
ATOM    556 2HD2 ASN A  40      -4.798  28.963 -14.703  1.00  0.70           H  
ATOM    557  N   ILE A  41      -3.875  24.134 -11.549  1.00  0.72           N  
ATOM    558  CA  ILE A  41      -4.259  22.742 -11.617  1.00  0.72           C  
ATOM    559  C   ILE A  41      -5.665  22.561 -12.194  1.00  0.72           C  
ATOM    560  O   ILE A  41      -6.070  21.439 -12.524  1.00  0.72           O  
ATOM    561  CB  ILE A  41      -4.137  22.077 -10.256  1.00  0.72           C  
ATOM    562  CG1 ILE A  41      -2.707  22.163  -9.782  1.00  0.72           C  
ATOM    563  CG2 ILE A  41      -4.509  20.673 -10.373  1.00  0.72           C  
ATOM    564  CD1 ILE A  41      -1.719  21.527 -10.744  1.00  0.72           C  
ATOM    565  H   ILE A  41      -3.666  24.557 -10.642  1.00  0.72           H  
ATOM    566  HA  ILE A  41      -3.563  22.236 -12.288  1.00  0.72           H  
ATOM    567  HB  ILE A  41      -4.788  22.579  -9.539  1.00  0.72           H  
ATOM    568 1HG1 ILE A  41      -2.458  23.207  -9.655  1.00  0.72           H  
ATOM    569 2HG1 ILE A  41      -2.621  21.667  -8.813  1.00  0.72           H  
ATOM    570 1HG2 ILE A  41      -4.436  20.185  -9.401  1.00  0.72           H  
ATOM    571 2HG2 ILE A  41      -5.504  20.638 -10.734  1.00  0.72           H  
ATOM    572 3HG2 ILE A  41      -3.860  20.183 -11.074  1.00  0.72           H  
ATOM    573 1HD1 ILE A  41      -0.725  21.633 -10.358  1.00  0.72           H  
ATOM    574 2HD1 ILE A  41      -1.951  20.473 -10.862  1.00  0.72           H  
ATOM    575 3HD1 ILE A  41      -1.778  22.024 -11.711  1.00  0.72           H  
ATOM    576  N   LYS A  42      -6.439  23.659 -12.321  1.00  0.75           N  
ATOM    577  CA  LYS A  42      -7.789  23.544 -12.861  1.00  0.75           C  
ATOM    578  C   LYS A  42      -7.709  23.015 -14.290  1.00  0.75           C  
ATOM    579  O   LYS A  42      -8.637  22.368 -14.774  1.00  0.75           O  
ATOM    580  CB  LYS A  42      -8.526  24.886 -12.835  1.00  0.75           C  
ATOM    581  CG  LYS A  42      -8.831  25.389 -11.426  1.00  0.75           C  
ATOM    582  CD  LYS A  42      -9.535  26.739 -11.452  1.00  0.75           C  
ATOM    583  CE  LYS A  42      -9.821  27.244 -10.043  1.00  0.75           C  
ATOM    584  NZ  LYS A  42     -10.489  28.577 -10.054  1.00  0.75           N  
ATOM    585  H   LYS A  42      -6.073  24.590 -12.111  1.00  0.75           H  
ATOM    586  HA  LYS A  42      -8.349  22.826 -12.259  1.00  0.75           H  
ATOM    587 1HB  LYS A  42      -7.966  25.632 -13.373  1.00  0.75           H  
ATOM    588 2HB  LYS A  42      -9.478  24.772 -13.348  1.00  0.75           H  
ATOM    589 1HG  LYS A  42      -9.452  24.658 -10.903  1.00  0.75           H  
ATOM    590 2HG  LYS A  42      -7.891  25.492 -10.882  1.00  0.75           H  
ATOM    591 1HD  LYS A  42      -8.900  27.464 -11.966  1.00  0.75           H  
ATOM    592 2HD  LYS A  42     -10.474  26.651 -11.996  1.00  0.75           H  
ATOM    593 1HE  LYS A  42     -10.465  26.529  -9.532  1.00  0.75           H  
ATOM    594 2HE  LYS A  42      -8.880  27.325  -9.496  1.00  0.75           H  
ATOM    595 1HZ  LYS A  42     -10.661  28.877  -9.105  1.00  0.75           H  
ATOM    596 2HZ  LYS A  42      -9.892  29.249 -10.516  1.00  0.75           H  
ATOM    597 3HZ  LYS A  42     -11.366  28.509 -10.550  1.00  0.75           H  
ATOM    598  N   GLY A  43      -6.568  23.233 -14.962  1.00  0.77           N  
ATOM    599  CA  GLY A  43      -6.369  22.746 -16.323  1.00  0.77           C  
ATOM    600  C   GLY A  43      -6.380  21.210 -16.388  1.00  0.77           C  
ATOM    601  O   GLY A  43      -6.534  20.629 -17.462  1.00  0.77           O  
ATOM    602  H   GLY A  43      -5.807  23.748 -14.512  1.00  0.77           H  
ATOM    603 1HA  GLY A  43      -7.149  23.147 -16.968  1.00  0.77           H  
ATOM    604 2HA  GLY A  43      -5.417  23.120 -16.700  1.00  0.77           H  
ATOM    605  N   LEU A  44      -6.189  20.559 -15.234  1.00  0.78           N  
ATOM    606  CA  LEU A  44      -6.195  19.115 -15.105  1.00  0.78           C  
ATOM    607  C   LEU A  44      -7.523  18.626 -14.504  1.00  0.78           C  
ATOM    608  O   LEU A  44      -7.683  17.434 -14.228  1.00  0.78           O  
ATOM    609  CB  LEU A  44      -5.039  18.677 -14.197  1.00  0.78           C  
ATOM    610  CG  LEU A  44      -3.600  19.066 -14.669  1.00  0.78           C  
ATOM    611  CD1 LEU A  44      -2.592  18.602 -13.635  1.00  0.78           C  
ATOM    612  CD2 LEU A  44      -3.312  18.432 -16.016  1.00  0.78           C  
ATOM    613  H   LEU A  44      -6.069  21.088 -14.375  1.00  0.78           H  
ATOM    614  HA  LEU A  44      -6.074  18.672 -16.091  1.00  0.78           H  
ATOM    615 1HB  LEU A  44      -5.193  19.118 -13.213  1.00  0.78           H  
ATOM    616 2HB  LEU A  44      -5.072  17.593 -14.090  1.00  0.78           H  
ATOM    617  HG  LEU A  44      -3.522  20.151 -14.752  1.00  0.78           H  
ATOM    618 1HD1 LEU A  44      -1.586  18.863 -13.945  1.00  0.78           H  
ATOM    619 2HD1 LEU A  44      -2.801  19.057 -12.686  1.00  0.78           H  
ATOM    620 3HD1 LEU A  44      -2.670  17.533 -13.546  1.00  0.78           H  
ATOM    621 1HD2 LEU A  44      -2.311  18.694 -16.339  1.00  0.78           H  
ATOM    622 2HD2 LEU A  44      -3.383  17.367 -15.933  1.00  0.78           H  
ATOM    623 3HD2 LEU A  44      -4.037  18.787 -16.749  1.00  0.78           H  
ATOM    624  N   GLY A  45      -8.457  19.558 -14.255  1.00  0.77           N  
ATOM    625  CA  GLY A  45      -9.738  19.253 -13.618  1.00  0.77           C  
ATOM    626  C   GLY A  45      -9.616  19.071 -12.098  1.00  0.77           C  
ATOM    627  O   GLY A  45     -10.496  18.483 -11.468  1.00  0.77           O  
ATOM    628  H   GLY A  45      -8.301  20.524 -14.528  1.00  0.77           H  
ATOM    629 1HA  GLY A  45     -10.434  20.065 -13.829  1.00  0.77           H  
ATOM    630 2HA  GLY A  45     -10.155  18.351 -14.062  1.00  0.77           H  
ATOM    631  N   LYS A  46      -8.513  19.546 -11.516  1.00  0.76           N  
ATOM    632  CA  LYS A  46      -8.227  19.365 -10.094  1.00  0.76           C  
ATOM    633  C   LYS A  46      -7.852  20.678  -9.394  1.00  0.76           C  
ATOM    634  O   LYS A  46      -7.669  21.702 -10.044  1.00  0.76           O  
ATOM    635  CB  LYS A  46      -7.118  18.316  -9.953  1.00  0.76           C  
ATOM    636  CG  LYS A  46      -7.489  16.937 -10.446  1.00  0.76           C  
ATOM    637  CD  LYS A  46      -6.322  16.009 -10.309  1.00  0.76           C  
ATOM    638  CE  LYS A  46      -6.655  14.600 -10.744  1.00  0.76           C  
ATOM    639  NZ  LYS A  46      -5.499  13.743 -10.570  1.00  0.76           N  
ATOM    640  H   LYS A  46      -7.826  20.055 -12.071  1.00  0.76           H  
ATOM    641  HA  LYS A  46      -9.124  18.982  -9.608  1.00  0.76           H  
ATOM    642 1HB  LYS A  46      -6.278  18.593 -10.557  1.00  0.76           H  
ATOM    643 2HB  LYS A  46      -6.783  18.252  -8.918  1.00  0.76           H  
ATOM    644 1HG  LYS A  46      -8.336  16.551  -9.879  1.00  0.76           H  
ATOM    645 2HG  LYS A  46      -7.763  16.980 -11.499  1.00  0.76           H  
ATOM    646 1HD  LYS A  46      -5.490  16.369 -10.924  1.00  0.76           H  
ATOM    647 2HD  LYS A  46      -5.993  15.979  -9.269  1.00  0.76           H  
ATOM    648 1HE  LYS A  46      -7.466  14.217 -10.127  1.00  0.76           H  
ATOM    649 2HE  LYS A  46      -6.960  14.582 -11.790  1.00  0.76           H  
ATOM    650 1HZ  LYS A  46      -5.688  12.776 -10.837  1.00  0.76           H  
ATOM    651 2HZ  LYS A  46      -4.719  14.058 -11.143  1.00  0.76           H  
ATOM    652 3HZ  LYS A  46      -5.238  13.795  -9.581  1.00  0.76           H  
ATOM    653  N   LYS A  47      -7.768  20.662  -8.067  1.00  0.74           N  
ATOM    654  CA  LYS A  47      -7.329  21.851  -7.333  1.00  0.74           C  
ATOM    655  C   LYS A  47      -6.100  21.542  -6.481  1.00  0.74           C  
ATOM    656  O   LYS A  47      -5.927  20.409  -6.033  1.00  0.74           O  
ATOM    657  CB  LYS A  47      -8.450  22.377  -6.436  1.00  0.74           C  
ATOM    658  CG  LYS A  47      -9.684  22.879  -7.190  1.00  0.74           C  
ATOM    659  CD  LYS A  47     -10.728  23.435  -6.230  1.00  0.74           C  
ATOM    660  CE  LYS A  47     -11.964  23.926  -6.972  1.00  0.74           C  
ATOM    661  NZ  LYS A  47     -12.991  24.470  -6.039  1.00  0.74           N  
ATOM    662  H   LYS A  47      -7.972  19.812  -7.562  1.00  0.74           H  
ATOM    663  HA  LYS A  47      -7.052  22.627  -8.047  1.00  0.74           H  
ATOM    664 1HB  LYS A  47      -8.770  21.589  -5.755  1.00  0.74           H  
ATOM    665 2HB  LYS A  47      -8.067  23.197  -5.824  1.00  0.74           H  
ATOM    666 1HG  LYS A  47      -9.386  23.662  -7.893  1.00  0.74           H  
ATOM    667 2HG  LYS A  47     -10.124  22.060  -7.756  1.00  0.74           H  
ATOM    668 1HD  LYS A  47     -11.024  22.657  -5.525  1.00  0.74           H  
ATOM    669 2HD  LYS A  47     -10.299  24.265  -5.668  1.00  0.74           H  
ATOM    670 1HE  LYS A  47     -11.672  24.709  -7.672  1.00  0.74           H  
ATOM    671 2HE  LYS A  47     -12.398  23.097  -7.530  1.00  0.74           H  
ATOM    672 1HZ  LYS A  47     -13.793  24.784  -6.566  1.00  0.74           H  
ATOM    673 2HZ  LYS A  47     -13.276  23.746  -5.393  1.00  0.74           H  
ATOM    674 3HZ  LYS A  47     -12.602  25.246  -5.524  1.00  0.74           H  
ATOM    675  N   ALA A  48      -5.250  22.547  -6.253  1.00  0.72           N  
ATOM    676  CA  ALA A  48      -4.106  22.377  -5.350  1.00  0.72           C  
ATOM    677  C   ALA A  48      -4.579  22.430  -3.899  1.00  0.72           C  
ATOM    678  O   ALA A  48      -5.559  23.111  -3.584  1.00  0.72           O  
ATOM    679  CB  ALA A  48      -3.039  23.444  -5.585  1.00  0.72           C  
ATOM    680  H   ALA A  48      -5.415  23.448  -6.680  1.00  0.72           H  
ATOM    681  HA  ALA A  48      -3.667  21.395  -5.531  1.00  0.72           H  
ATOM    682 1HB  ALA A  48      -2.198  23.270  -4.902  1.00  0.72           H  
ATOM    683 2HB  ALA A  48      -2.680  23.392  -6.614  1.00  0.72           H  
ATOM    684 3HB  ALA A  48      -3.453  24.430  -5.398  1.00  0.72           H  
ATOM    685  N   VAL A  49      -3.847  21.758  -3.019  1.00  0.70           N  
ATOM    686  CA  VAL A  49      -4.121  21.778  -1.585  1.00  0.70           C  
ATOM    687  C   VAL A  49      -3.002  22.506  -0.856  1.00  0.70           C  
ATOM    688  O   VAL A  49      -1.834  22.274  -1.141  1.00  0.70           O  
ATOM    689  CB  VAL A  49      -4.261  20.338  -1.055  1.00  0.70           C  
ATOM    690  CG1 VAL A  49      -4.485  20.332   0.452  1.00  0.70           C  
ATOM    691  CG2 VAL A  49      -5.422  19.668  -1.777  1.00  0.70           C  
ATOM    692  H   VAL A  49      -3.073  21.194  -3.369  1.00  0.70           H  
ATOM    693  HA  VAL A  49      -5.058  22.307  -1.413  1.00  0.70           H  
ATOM    694  HB  VAL A  49      -3.342  19.795  -1.254  1.00  0.70           H  
ATOM    695 1HG1 VAL A  49      -4.580  19.310   0.806  1.00  0.70           H  
ATOM    696 2HG1 VAL A  49      -3.640  20.807   0.957  1.00  0.70           H  
ATOM    697 3HG1 VAL A  49      -5.398  20.876   0.678  1.00  0.70           H  
ATOM    698 1HG2 VAL A  49      -5.541  18.653  -1.433  1.00  0.70           H  
ATOM    699 2HG2 VAL A  49      -6.338  20.221  -1.577  1.00  0.70           H  
ATOM    700 3HG2 VAL A  49      -5.231  19.662  -2.854  1.00  0.70           H  
ATOM    701  N   SER A  50      -3.350  23.436   0.031  1.00  0.69           N  
ATOM    702  CA  SER A  50      -2.335  24.206   0.758  1.00  0.69           C  
ATOM    703  C   SER A  50      -2.161  23.815   2.228  1.00  0.69           C  
ATOM    704  O   SER A  50      -3.092  23.961   3.032  1.00  0.69           O  
ATOM    705  CB  SER A  50      -2.670  25.683   0.673  1.00  0.69           C  
ATOM    706  OG  SER A  50      -1.823  26.446   1.482  1.00  0.69           O  
ATOM    707  H   SER A  50      -4.330  23.601   0.214  1.00  0.69           H  
ATOM    708  HA  SER A  50      -1.375  24.049   0.265  1.00  0.69           H  
ATOM    709 1HB  SER A  50      -2.575  26.013  -0.363  1.00  0.69           H  
ATOM    710 2HB  SER A  50      -3.704  25.842   0.975  1.00  0.69           H  
ATOM    711  HG  SER A  50      -0.926  26.228   1.208  1.00  0.69           H  
ATOM    712  N   THR A  51      -0.970  23.303   2.558  1.00  0.70           N  
ATOM    713  CA  THR A  51      -0.629  22.922   3.931  1.00  0.70           C  
ATOM    714  C   THR A  51       0.769  23.445   4.225  1.00  0.70           C  
ATOM    715  O   THR A  51       1.727  22.962   3.641  1.00  0.70           O  
ATOM    716  CB  THR A  51      -0.618  21.405   4.118  1.00  0.70           C  
ATOM    717  OG1 THR A  51      -1.864  20.871   3.717  1.00  0.70           O  
ATOM    718  CG2 THR A  51      -0.436  21.072   5.594  1.00  0.70           C  
ATOM    719  H   THR A  51      -0.265  23.225   1.820  1.00  0.70           H  
ATOM    720  HA  THR A  51      -1.331  23.382   4.627  1.00  0.70           H  
ATOM    721  HB  THR A  51       0.193  20.971   3.550  1.00  0.70           H  
ATOM    722  HG1 THR A  51      -2.511  21.101   4.376  1.00  0.70           H  
ATOM    723 1HG2 THR A  51      -0.430  19.991   5.743  1.00  0.70           H  
ATOM    724 2HG2 THR A  51       0.488  21.492   5.941  1.00  0.70           H  
ATOM    725 3HG2 THR A  51      -1.255  21.508   6.160  1.00  0.70           H  
ATOM    726  N   VAL A  52       0.937  24.369   5.154  1.00  0.71           N  
ATOM    727  CA  VAL A  52       2.282  24.928   5.305  1.00  0.71           C  
ATOM    728  C   VAL A  52       3.230  24.051   6.108  1.00  0.71           C  
ATOM    729  O   VAL A  52       2.908  23.648   7.230  1.00  0.71           O  
ATOM    730  CB  VAL A  52       2.227  26.306   5.985  1.00  0.71           C  
ATOM    731  CG1 VAL A  52       3.656  26.819   6.193  1.00  0.71           C  
ATOM    732  CG2 VAL A  52       1.401  27.266   5.130  1.00  0.71           C  
ATOM    733  H   VAL A  52       0.153  24.729   5.678  1.00  0.71           H  
ATOM    734  HA  VAL A  52       2.708  25.062   4.306  1.00  0.71           H  
ATOM    735  HB  VAL A  52       1.767  26.212   6.967  1.00  0.71           H  
ATOM    736 1HG1 VAL A  52       3.635  27.790   6.682  1.00  0.71           H  
ATOM    737 2HG1 VAL A  52       4.209  26.124   6.815  1.00  0.71           H  
ATOM    738 3HG1 VAL A  52       4.154  26.902   5.228  1.00  0.71           H  
ATOM    739 1HG2 VAL A  52       1.357  28.243   5.609  1.00  0.71           H  
ATOM    740 2HG2 VAL A  52       1.852  27.363   4.163  1.00  0.71           H  
ATOM    741 3HG2 VAL A  52       0.390  26.874   5.014  1.00  0.71           H  
ATOM    742  N   TYR A  53       4.400  23.754   5.533  1.00  0.73           N  
ATOM    743  CA  TYR A  53       5.395  22.975   6.259  1.00  0.73           C  
ATOM    744  C   TYR A  53       6.424  23.909   6.880  1.00  0.73           C  
ATOM    745  O   TYR A  53       7.132  24.621   6.171  1.00  0.73           O  
ATOM    746  CB  TYR A  53       6.074  21.961   5.353  1.00  0.73           C  
ATOM    747  CG  TYR A  53       7.075  21.097   6.025  1.00  0.73           C  
ATOM    748  CD1 TYR A  53       6.650  20.171   6.950  1.00  0.73           C  
ATOM    749  CD2 TYR A  53       8.412  21.183   5.687  1.00  0.73           C  
ATOM    750  CE1 TYR A  53       7.532  19.336   7.552  1.00  0.73           C  
ATOM    751  CE2 TYR A  53       9.310  20.337   6.289  1.00  0.73           C  
ATOM    752  CZ  TYR A  53       8.864  19.415   7.222  1.00  0.73           C  
ATOM    753  OH  TYR A  53       9.743  18.589   7.822  1.00  0.73           O  
ATOM    754  H   TYR A  53       4.598  24.101   4.588  1.00  0.73           H  
ATOM    755  HA  TYR A  53       4.901  22.438   7.069  1.00  0.73           H  
ATOM    756 1HB  TYR A  53       5.343  21.328   4.885  1.00  0.73           H  
ATOM    757 2HB  TYR A  53       6.583  22.496   4.552  1.00  0.73           H  
ATOM    758  HD1 TYR A  53       5.615  20.113   7.199  1.00  0.73           H  
ATOM    759  HD2 TYR A  53       8.749  21.909   4.944  1.00  0.73           H  
ATOM    760  HE1 TYR A  53       7.182  18.611   8.285  1.00  0.73           H  
ATOM    761  HE2 TYR A  53      10.367  20.389   6.031  1.00  0.73           H  
ATOM    762  HH  TYR A  53      10.620  18.797   7.512  1.00  0.73           H  
ATOM    763  N   ASN A  54       6.519  23.891   8.206  1.00  0.76           N  
ATOM    764  CA  ASN A  54       7.440  24.770   8.927  1.00  0.76           C  
ATOM    765  C   ASN A  54       8.663  24.047   9.505  1.00  0.76           C  
ATOM    766  O   ASN A  54       9.296  24.525  10.448  1.00  0.76           O  
ATOM    767  CB  ASN A  54       6.703  25.544  10.006  1.00  0.76           C  
ATOM    768  CG  ASN A  54       5.742  26.584   9.426  1.00  0.76           C  
ATOM    769  OD1 ASN A  54       6.097  27.312   8.492  1.00  0.76           O  
ATOM    770  ND2 ASN A  54       4.548  26.665   9.966  1.00  0.76           N  
ATOM    771  H   ASN A  54       5.908  23.276   8.727  1.00  0.76           H  
ATOM    772  HA  ASN A  54       7.827  25.503   8.217  1.00  0.76           H  
ATOM    773 1HB  ASN A  54       6.136  24.849  10.629  1.00  0.76           H  
ATOM    774 2HB  ASN A  54       7.424  26.048  10.650  1.00  0.76           H  
ATOM    775 1HD2 ASN A  54       3.888  27.335   9.624  1.00  0.76           H  
ATOM    776 2HD2 ASN A  54       4.296  26.064  10.724  1.00  0.76           H  
ATOM    777  N   GLY A  55       8.965  22.857   8.998  1.00  0.78           N  
ATOM    778  CA  GLY A  55      10.159  22.114   9.424  1.00  0.78           C  
ATOM    779  C   GLY A  55      10.026  21.401  10.769  1.00  0.78           C  
ATOM    780  O   GLY A  55      10.119  20.171  10.861  1.00  0.78           O  
ATOM    781  H   GLY A  55       8.390  22.486   8.254  1.00  0.78           H  
ATOM    782 1HA  GLY A  55      10.421  21.388   8.660  1.00  0.78           H  
ATOM    783 2HA  GLY A  55      10.997  22.807   9.476  1.00  0.78           H  
ATOM    784  N   GLU A  56       9.849  22.190  11.823  1.00  0.80           N  
ATOM    785  CA  GLU A  56       9.709  21.660  13.177  1.00  0.80           C  
ATOM    786  C   GLU A  56       8.348  21.005  13.404  1.00  0.80           C  
ATOM    787  O   GLU A  56       8.242  19.949  14.033  1.00  0.80           O  
ATOM    788  CB  GLU A  56       9.915  22.777  14.204  1.00  0.80           C  
ATOM    789  CG  GLU A  56      11.341  23.320  14.265  1.00  0.80           C  
ATOM    790  CD  GLU A  56      11.509  24.448  15.257  1.00  0.80           C  
ATOM    791  OE1 GLU A  56      10.526  24.883  15.809  1.00  0.80           O  
ATOM    792  OE2 GLU A  56      12.624  24.871  15.461  1.00  0.80           O  
ATOM    793  H   GLU A  56       9.799  23.192  11.642  1.00  0.80           H  
ATOM    794  HA  GLU A  56      10.478  20.903  13.329  1.00  0.80           H  
ATOM    795 1HB  GLU A  56       9.250  23.609  13.968  1.00  0.80           H  
ATOM    796 2HB  GLU A  56       9.647  22.414  15.196  1.00  0.80           H  
ATOM    797 1HG  GLU A  56      12.016  22.509  14.535  1.00  0.80           H  
ATOM    798 2HG  GLU A  56      11.620  23.672  13.271  1.00  0.80           H  
ATOM    799  N   ASP A  57       7.296  21.604  12.850  1.00  0.80           N  
ATOM    800  CA  ASP A  57       5.938  21.116  13.086  1.00  0.80           C  
ATOM    801  C   ASP A  57       5.594  19.935  12.185  1.00  0.80           C  
ATOM    802  O   ASP A  57       4.674  19.996  11.366  1.00  0.80           O  
ATOM    803  CB  ASP A  57       4.933  22.250  12.843  1.00  0.80           C  
ATOM    804  CG  ASP A  57       3.525  21.950  13.336  1.00  0.80           C  
ATOM    805  OD1 ASP A  57       3.377  21.070  14.159  1.00  0.80           O  
ATOM    806  OD2 ASP A  57       2.595  22.592  12.872  1.00  0.80           O  
ATOM    807  H   ASP A  57       7.447  22.438  12.303  1.00  0.80           H  
ATOM    808  HA  ASP A  57       5.862  20.790  14.124  1.00  0.80           H  
ATOM    809 1HB  ASP A  57       5.287  23.157  13.337  1.00  0.80           H  
ATOM    810 2HB  ASP A  57       4.885  22.463  11.774  1.00  0.80           H  
ATOM    811  N   LYS A  58       6.281  18.826  12.398  1.00  0.78           N  
ATOM    812  CA  LYS A  58       6.076  17.655  11.568  1.00  0.78           C  
ATOM    813  C   LYS A  58       4.722  16.985  11.830  1.00  0.78           C  
ATOM    814  O   LYS A  58       3.939  16.879  10.888  1.00  0.78           O  
ATOM    815  CB  LYS A  58       7.245  16.675  11.707  1.00  0.78           C  
ATOM    816  CG  LYS A  58       8.533  17.150  11.061  1.00  0.78           C  
ATOM    817  CD  LYS A  58       9.624  16.102  11.190  1.00  0.78           C  
ATOM    818  CE  LYS A  58      10.914  16.509  10.479  1.00  0.78           C  
ATOM    819  NZ  LYS A  58      11.537  17.733  11.085  1.00  0.78           N  
ATOM    820  H   LYS A  58       7.007  18.858  13.114  1.00  0.78           H  
ATOM    821  HA  LYS A  58       6.069  17.985  10.528  1.00  0.78           H  
ATOM    822 1HB  LYS A  58       7.503  16.531  12.742  1.00  0.78           H  
ATOM    823 2HB  LYS A  58       6.976  15.707  11.284  1.00  0.78           H  
ATOM    824 1HG  LYS A  58       8.366  17.373  10.012  1.00  0.78           H  
ATOM    825 2HG  LYS A  58       8.861  18.065  11.557  1.00  0.78           H  
ATOM    826 1HD  LYS A  58       9.842  15.946  12.246  1.00  0.78           H  
ATOM    827 2HD  LYS A  58       9.271  15.165  10.769  1.00  0.78           H  
ATOM    828 1HE  LYS A  58      11.620  15.686  10.550  1.00  0.78           H  
ATOM    829 2HE  LYS A  58      10.708  16.703   9.433  1.00  0.78           H  
ATOM    830 1HZ  LYS A  58      12.387  17.954  10.597  1.00  0.78           H  
ATOM    831 2HZ  LYS A  58      10.892  18.551  11.008  1.00  0.78           H  
ATOM    832 3HZ  LYS A  58      11.743  17.567  12.055  1.00  0.78           H  
ATOM    833  N   PRO A  59       4.370  16.523  13.058  1.00  0.76           N  
ATOM    834  CA  PRO A  59       3.086  15.900  13.309  1.00  0.76           C  
ATOM    835  C   PRO A  59       1.919  16.860  13.090  1.00  0.76           C  
ATOM    836  O   PRO A  59       0.814  16.428  12.768  1.00  0.76           O  
ATOM    837  CB  PRO A  59       3.199  15.468  14.778  1.00  0.76           C  
ATOM    838  CG  PRO A  59       4.265  16.356  15.373  1.00  0.76           C  
ATOM    839  CD  PRO A  59       5.246  16.596  14.256  1.00  0.76           C  
ATOM    840  HA  PRO A  59       2.985  15.019  12.660  1.00  0.76           H  
ATOM    841 1HB  PRO A  59       2.225  15.589  15.277  1.00  0.76           H  
ATOM    842 2HB  PRO A  59       3.455  14.400  14.836  1.00  0.76           H  
ATOM    843 1HG  PRO A  59       3.811  17.290  15.742  1.00  0.76           H  
ATOM    844 2HG  PRO A  59       4.725  15.864  16.243  1.00  0.76           H  
ATOM    845 1HD  PRO A  59       5.682  17.568  14.429  1.00  0.76           H  
ATOM    846 2HD  PRO A  59       5.990  15.792  14.246  1.00  0.76           H  
ATOM    847  N   GLY A  60       2.158  18.170  13.215  1.00  0.72           N  
ATOM    848  CA  GLY A  60       1.104  19.145  12.966  1.00  0.72           C  
ATOM    849  C   GLY A  60       0.749  19.090  11.500  1.00  0.72           C  
ATOM    850  O   GLY A  60      -0.403  18.864  11.120  1.00  0.72           O  
ATOM    851  H   GLY A  60       3.068  18.522  13.487  1.00  0.72           H  
ATOM    852 1HA  GLY A  60       0.231  18.913  13.575  1.00  0.72           H  
ATOM    853 2HA  GLY A  60       1.436  20.142  13.234  1.00  0.72           H  
ATOM    854  N   PHE A  61       1.778  19.248  10.676  1.00  0.70           N  
ATOM    855  CA  PHE A  61       1.668  19.216   9.235  1.00  0.70           C  
ATOM    856  C   PHE A  61       0.999  17.936   8.762  1.00  0.70           C  
ATOM    857  O   PHE A  61       0.055  17.972   7.970  1.00  0.70           O  
ATOM    858  CB  PHE A  61       3.069  19.326   8.650  1.00  0.70           C  
ATOM    859  CG  PHE A  61       3.151  19.169   7.202  1.00  0.70           C  
ATOM    860  CD1 PHE A  61       2.869  20.202   6.352  1.00  0.70           C  
ATOM    861  CD2 PHE A  61       3.536  17.972   6.686  1.00  0.70           C  
ATOM    862  CE1 PHE A  61       2.960  20.033   4.999  1.00  0.70           C  
ATOM    863  CE2 PHE A  61       3.632  17.798   5.370  1.00  0.70           C  
ATOM    864  CZ  PHE A  61       3.340  18.836   4.506  1.00  0.70           C  
ATOM    865  H   PHE A  61       2.707  19.425  11.067  1.00  0.70           H  
ATOM    866  HA  PHE A  61       1.070  20.068   8.912  1.00  0.70           H  
ATOM    867 1HB  PHE A  61       3.490  20.298   8.912  1.00  0.70           H  
ATOM    868 2HB  PHE A  61       3.709  18.577   9.102  1.00  0.70           H  
ATOM    869  HD1 PHE A  61       2.572  21.162   6.770  1.00  0.70           H  
ATOM    870  HD2 PHE A  61       3.764  17.156   7.362  1.00  0.70           H  
ATOM    871  HE1 PHE A  61       2.732  20.857   4.328  1.00  0.70           H  
ATOM    872  HE2 PHE A  61       3.928  16.827   4.997  1.00  0.70           H  
ATOM    873  HZ  PHE A  61       3.412  18.696   3.441  1.00  0.70           H  
ATOM    874  N   LEU A  62       1.485  16.805   9.252  1.00  0.68           N  
ATOM    875  CA  LEU A  62       0.953  15.520   8.844  1.00  0.68           C  
ATOM    876  C   LEU A  62      -0.514  15.348   9.249  1.00  0.68           C  
ATOM    877  O   LEU A  62      -1.320  14.811   8.474  1.00  0.68           O  
ATOM    878  CB  LEU A  62       1.843  14.455   9.447  1.00  0.68           C  
ATOM    879  CG  LEU A  62       3.265  14.431   8.831  1.00  0.68           C  
ATOM    880  CD1 LEU A  62       4.141  13.550   9.659  1.00  0.68           C  
ATOM    881  CD2 LEU A  62       3.172  13.941   7.366  1.00  0.68           C  
ATOM    882  H   LEU A  62       2.262  16.838   9.915  1.00  0.68           H  
ATOM    883  HA  LEU A  62       1.019  15.458   7.759  1.00  0.68           H  
ATOM    884 1HB  LEU A  62       1.938  14.648  10.513  1.00  0.68           H  
ATOM    885 2HB  LEU A  62       1.385  13.477   9.305  1.00  0.68           H  
ATOM    886  HG  LEU A  62       3.689  15.427   8.845  1.00  0.68           H  
ATOM    887 1HD1 LEU A  62       5.143  13.522   9.244  1.00  0.68           H  
ATOM    888 2HD1 LEU A  62       4.183  13.938  10.676  1.00  0.68           H  
ATOM    889 3HD1 LEU A  62       3.720  12.572   9.672  1.00  0.68           H  
ATOM    890 1HD2 LEU A  62       4.147  13.929   6.915  1.00  0.68           H  
ATOM    891 2HD2 LEU A  62       2.752  12.936   7.341  1.00  0.68           H  
ATOM    892 3HD2 LEU A  62       2.535  14.613   6.811  1.00  0.68           H  
ATOM    893  N   LYS A  63      -0.887  15.819  10.448  1.00  0.67           N  
ATOM    894  CA  LYS A  63      -2.282  15.745  10.863  1.00  0.67           C  
ATOM    895  C   LYS A  63      -3.135  16.560   9.907  1.00  0.67           C  
ATOM    896  O   LYS A  63      -4.188  16.103   9.460  1.00  0.67           O  
ATOM    897  CB  LYS A  63      -2.479  16.243  12.294  1.00  0.67           C  
ATOM    898  CG  LYS A  63      -3.927  16.156  12.793  1.00  0.67           C  
ATOM    899  CD  LYS A  63      -4.041  16.592  14.250  1.00  0.67           C  
ATOM    900  CE  LYS A  63      -5.483  16.537  14.743  1.00  0.67           C  
ATOM    901  NZ  LYS A  63      -5.593  16.942  16.174  1.00  0.67           N  
ATOM    902  H   LYS A  63      -0.208  16.228  11.092  1.00  0.67           H  
ATOM    903  HA  LYS A  63      -2.608  14.707  10.809  1.00  0.67           H  
ATOM    904 1HB  LYS A  63      -1.843  15.670  12.969  1.00  0.67           H  
ATOM    905 2HB  LYS A  63      -2.157  17.285  12.358  1.00  0.67           H  
ATOM    906 1HG  LYS A  63      -4.551  16.804  12.178  1.00  0.67           H  
ATOM    907 2HG  LYS A  63      -4.287  15.134  12.695  1.00  0.67           H  
ATOM    908 1HD  LYS A  63      -3.426  15.940  14.872  1.00  0.67           H  
ATOM    909 2HD  LYS A  63      -3.669  17.613  14.347  1.00  0.67           H  
ATOM    910 1HE  LYS A  63      -6.092  17.207  14.141  1.00  0.67           H  
ATOM    911 2HE  LYS A  63      -5.862  15.521  14.632  1.00  0.67           H  
ATOM    912 1HZ  LYS A  63      -6.559  16.896  16.466  1.00  0.67           H  
ATOM    913 2HZ  LYS A  63      -5.039  16.318  16.743  1.00  0.67           H  
ATOM    914 3HZ  LYS A  63      -5.254  17.888  16.284  1.00  0.67           H  
ATOM    915  N   LYS A  64      -2.663  17.762   9.568  1.00  0.67           N  
ATOM    916  CA  LYS A  64      -3.405  18.639   8.679  1.00  0.67           C  
ATOM    917  C   LYS A  64      -3.584  17.975   7.318  1.00  0.67           C  
ATOM    918  O   LYS A  64      -4.671  18.030   6.737  1.00  0.67           O  
ATOM    919  CB  LYS A  64      -2.670  19.973   8.555  1.00  0.67           C  
ATOM    920  CG  LYS A  64      -2.707  20.825   9.821  1.00  0.67           C  
ATOM    921  CD  LYS A  64      -1.846  22.078   9.683  1.00  0.67           C  
ATOM    922  CE  LYS A  64      -1.787  22.849  11.001  1.00  0.67           C  
ATOM    923  NZ  LYS A  64      -0.885  24.035  10.921  1.00  0.67           N  
ATOM    924  H   LYS A  64      -1.778  18.085   9.967  1.00  0.67           H  
ATOM    925  HA  LYS A  64      -4.389  18.816   9.103  1.00  0.67           H  
ATOM    926 1HB  LYS A  64      -1.627  19.790   8.312  1.00  0.67           H  
ATOM    927 2HB  LYS A  64      -3.099  20.550   7.741  1.00  0.67           H  
ATOM    928 1HG  LYS A  64      -3.735  21.128  10.014  1.00  0.67           H  
ATOM    929 2HG  LYS A  64      -2.365  20.240  10.666  1.00  0.67           H  
ATOM    930 1HD  LYS A  64      -0.831  21.787   9.398  1.00  0.67           H  
ATOM    931 2HD  LYS A  64      -2.253  22.722   8.907  1.00  0.67           H  
ATOM    932 1HE  LYS A  64      -2.789  23.182  11.265  1.00  0.67           H  
ATOM    933 2HE  LYS A  64      -1.418  22.179  11.781  1.00  0.67           H  
ATOM    934 1HZ  LYS A  64      -0.869  24.507  11.814  1.00  0.67           H  
ATOM    935 2HZ  LYS A  64       0.053  23.727  10.689  1.00  0.67           H  
ATOM    936 3HZ  LYS A  64      -1.214  24.668  10.213  1.00  0.67           H  
ATOM    937  N   LEU A  65      -2.555  17.276   6.831  1.00  0.68           N  
ATOM    938  CA  LEU A  65      -2.712  16.606   5.551  1.00  0.68           C  
ATOM    939  C   LEU A  65      -3.756  15.504   5.640  1.00  0.68           C  
ATOM    940  O   LEU A  65      -4.585  15.341   4.743  1.00  0.68           O  
ATOM    941  CB  LEU A  65      -1.411  15.966   5.087  1.00  0.68           C  
ATOM    942  CG  LEU A  65      -0.321  16.864   4.726  1.00  0.68           C  
ATOM    943  CD1 LEU A  65       0.823  16.036   4.366  1.00  0.68           C  
ATOM    944  CD2 LEU A  65      -0.716  17.706   3.631  1.00  0.68           C  
ATOM    945  H   LEU A  65      -1.663  17.259   7.329  1.00  0.68           H  
ATOM    946  HA  LEU A  65      -3.036  17.339   4.813  1.00  0.68           H  
ATOM    947 1HB  LEU A  65      -1.048  15.315   5.883  1.00  0.68           H  
ATOM    948 2HB  LEU A  65      -1.621  15.358   4.219  1.00  0.68           H  
ATOM    949  HG  LEU A  65      -0.055  17.486   5.573  1.00  0.68           H  
ATOM    950 1HD1 LEU A  65       1.635  16.652   4.079  1.00  0.68           H  
ATOM    951 2HD1 LEU A  65       1.100  15.420   5.209  1.00  0.68           H  
ATOM    952 3HD1 LEU A  65       0.544  15.402   3.523  1.00  0.68           H  
ATOM    953 1HD2 LEU A  65       0.099  18.361   3.391  1.00  0.68           H  
ATOM    954 2HD2 LEU A  65      -0.945  17.079   2.797  1.00  0.68           H  
ATOM    955 3HD2 LEU A  65      -1.584  18.298   3.912  1.00  0.68           H  
ATOM    956  N   SER A  66      -3.756  14.769   6.749  1.00  0.70           N  
ATOM    957  CA  SER A  66      -4.709  13.685   6.918  1.00  0.70           C  
ATOM    958  C   SER A  66      -6.133  14.233   6.924  1.00  0.70           C  
ATOM    959  O   SER A  66      -7.046  13.610   6.388  1.00  0.70           O  
ATOM    960  CB  SER A  66      -4.428  12.930   8.196  1.00  0.70           C  
ATOM    961  OG  SER A  66      -3.181  12.288   8.139  1.00  0.70           O  
ATOM    962  H   SER A  66      -3.053  14.938   7.471  1.00  0.70           H  
ATOM    963  HA  SER A  66      -4.608  13.001   6.076  1.00  0.70           H  
ATOM    964 1HB  SER A  66      -4.447  13.617   9.038  1.00  0.70           H  
ATOM    965 2HB  SER A  66      -5.211  12.194   8.358  1.00  0.70           H  
ATOM    966  HG  SER A  66      -2.518  13.005   8.100  1.00  0.70           H  
ATOM    967  N   LEU A  67      -6.322  15.398   7.545  1.00  0.72           N  
ATOM    968  CA  LEU A  67      -7.628  16.041   7.602  1.00  0.72           C  
ATOM    969  C   LEU A  67      -8.098  16.558   6.229  1.00  0.72           C  
ATOM    970  O   LEU A  67      -9.290  16.506   5.916  1.00  0.72           O  
ATOM    971  CB  LEU A  67      -7.566  17.204   8.597  1.00  0.72           C  
ATOM    972  CG  LEU A  67      -7.380  16.797  10.072  1.00  0.72           C  
ATOM    973  CD1 LEU A  67      -7.131  18.036  10.909  1.00  0.72           C  
ATOM    974  CD2 LEU A  67      -8.607  16.055  10.546  1.00  0.72           C  
ATOM    975  H   LEU A  67      -5.525  15.839   8.007  1.00  0.72           H  
ATOM    976  HA  LEU A  67      -8.350  15.310   7.957  1.00  0.72           H  
ATOM    977 1HB  LEU A  67      -6.732  17.845   8.322  1.00  0.72           H  
ATOM    978 2HB  LEU A  67      -8.485  17.780   8.517  1.00  0.72           H  
ATOM    979  HG  LEU A  67      -6.519  16.146  10.164  1.00  0.72           H  
ATOM    980 1HD1 LEU A  67      -6.991  17.748  11.944  1.00  0.72           H  
ATOM    981 2HD1 LEU A  67      -6.237  18.540  10.552  1.00  0.72           H  
ATOM    982 3HD1 LEU A  67      -7.983  18.706  10.830  1.00  0.72           H  
ATOM    983 1HD2 LEU A  67      -8.471  15.761  11.587  1.00  0.72           H  
ATOM    984 2HD2 LEU A  67      -9.480  16.703  10.461  1.00  0.72           H  
ATOM    985 3HD2 LEU A  67      -8.752  15.166   9.932  1.00  0.72           H  
ATOM    986  N   LYS A  68      -7.164  17.066   5.414  1.00  0.74           N  
ATOM    987  CA  LYS A  68      -7.487  17.626   4.095  1.00  0.74           C  
ATOM    988  C   LYS A  68      -7.746  16.594   3.000  1.00  0.74           C  
ATOM    989  O   LYS A  68      -8.618  16.794   2.151  1.00  0.74           O  
ATOM    990  CB  LYS A  68      -6.369  18.565   3.650  1.00  0.74           C  
ATOM    991  CG  LYS A  68      -6.309  19.855   4.492  1.00  0.74           C  
ATOM    992  CD  LYS A  68      -5.126  20.714   4.127  1.00  0.74           C  
ATOM    993  CE  LYS A  68      -5.019  21.950   5.025  1.00  0.74           C  
ATOM    994  NZ  LYS A  68      -6.092  22.947   4.741  1.00  0.74           N  
ATOM    995  H   LYS A  68      -6.197  17.104   5.740  1.00  0.74           H  
ATOM    996  HA  LYS A  68      -8.397  18.215   4.204  1.00  0.74           H  
ATOM    997 1HB  LYS A  68      -5.407  18.051   3.746  1.00  0.74           H  
ATOM    998 2HB  LYS A  68      -6.501  18.829   2.602  1.00  0.74           H  
ATOM    999 1HG  LYS A  68      -7.222  20.427   4.335  1.00  0.74           H  
ATOM   1000 2HG  LYS A  68      -6.247  19.593   5.547  1.00  0.74           H  
ATOM   1001 1HD  LYS A  68      -4.227  20.111   4.223  1.00  0.74           H  
ATOM   1002 2HD  LYS A  68      -5.213  21.048   3.105  1.00  0.74           H  
ATOM   1003 1HE  LYS A  68      -5.092  21.635   6.066  1.00  0.74           H  
ATOM   1004 2HE  LYS A  68      -4.051  22.421   4.868  1.00  0.74           H  
ATOM   1005 1HZ  LYS A  68      -5.984  23.745   5.351  1.00  0.74           H  
ATOM   1006 2HZ  LYS A  68      -6.011  23.249   3.776  1.00  0.74           H  
ATOM   1007 3HZ  LYS A  68      -6.997  22.529   4.890  1.00  0.74           H  
ATOM   1008  N   PHE A  69      -6.992  15.502   2.989  1.00  0.76           N  
ATOM   1009  CA  PHE A  69      -7.176  14.514   1.935  1.00  0.76           C  
ATOM   1010  C   PHE A  69      -8.212  13.476   2.361  1.00  0.76           C  
ATOM   1011  O   PHE A  69      -8.089  12.860   3.412  1.00  0.76           O  
ATOM   1012  CB  PHE A  69      -5.831  13.896   1.555  1.00  0.76           C  
ATOM   1013  CG  PHE A  69      -4.938  14.939   0.870  1.00  0.76           C  
ATOM   1014  CD1 PHE A  69      -4.004  15.689   1.566  1.00  0.76           C  
ATOM   1015  CD2 PHE A  69      -5.084  15.204  -0.450  1.00  0.76           C  
ATOM   1016  CE1 PHE A  69      -3.251  16.638   0.939  1.00  0.76           C  
ATOM   1017  CE2 PHE A  69      -4.325  16.164  -1.069  1.00  0.76           C  
ATOM   1018  CZ  PHE A  69      -3.405  16.872  -0.375  1.00  0.76           C  
ATOM   1019  H   PHE A  69      -6.274  15.370   3.703  1.00  0.76           H  
ATOM   1020  HA  PHE A  69      -7.558  15.023   1.049  1.00  0.76           H  
ATOM   1021 1HB  PHE A  69      -5.327  13.538   2.453  1.00  0.76           H  
ATOM   1022 2HB  PHE A  69      -5.975  13.050   0.880  1.00  0.76           H  
ATOM   1023  HD1 PHE A  69      -3.869  15.524   2.608  1.00  0.76           H  
ATOM   1024  HD2 PHE A  69      -5.823  14.648  -1.012  1.00  0.76           H  
ATOM   1025  HE1 PHE A  69      -2.545  17.208   1.486  1.00  0.76           H  
ATOM   1026  HE2 PHE A  69      -4.461  16.364  -2.112  1.00  0.76           H  
ATOM   1027  HZ  PHE A  69      -2.807  17.626  -0.876  1.00  0.76           H  
ATOM   1028  N   LYS A  70      -9.244  13.283   1.536  1.00  0.78           N  
ATOM   1029  CA  LYS A  70     -10.346  12.370   1.876  1.00  0.78           C  
ATOM   1030  C   LYS A  70      -9.905  10.948   2.225  1.00  0.78           C  
ATOM   1031  O   LYS A  70     -10.448  10.331   3.141  1.00  0.78           O  
ATOM   1032  CB  LYS A  70     -11.354  12.307   0.727  1.00  0.78           C  
ATOM   1033  CG  LYS A  70     -12.563  11.419   1.004  1.00  0.78           C  
ATOM   1034  CD  LYS A  70     -13.563  11.454  -0.150  1.00  0.78           C  
ATOM   1035  CE  LYS A  70     -14.748  10.533   0.118  1.00  0.78           C  
ATOM   1036  NZ  LYS A  70     -15.733  10.555  -0.999  1.00  0.78           N  
ATOM   1037  H   LYS A  70      -9.285  13.814   0.677  1.00  0.78           H  
ATOM   1038  HA  LYS A  70     -10.852  12.776   2.753  1.00  0.78           H  
ATOM   1039 1HB  LYS A  70     -11.717  13.311   0.505  1.00  0.78           H  
ATOM   1040 2HB  LYS A  70     -10.865  11.928  -0.169  1.00  0.78           H  
ATOM   1041 1HG  LYS A  70     -12.225  10.392   1.152  1.00  0.78           H  
ATOM   1042 2HG  LYS A  70     -13.057  11.754   1.914  1.00  0.78           H  
ATOM   1043 1HD  LYS A  70     -13.928  12.473  -0.285  1.00  0.78           H  
ATOM   1044 2HD  LYS A  70     -13.069  11.138  -1.068  1.00  0.78           H  
ATOM   1045 1HE  LYS A  70     -14.385   9.515   0.248  1.00  0.78           H  
ATOM   1046 2HE  LYS A  70     -15.246  10.850   1.034  1.00  0.78           H  
ATOM   1047 1HZ  LYS A  70     -16.501   9.934  -0.784  1.00  0.78           H  
ATOM   1048 2HZ  LYS A  70     -16.084  11.495  -1.120  1.00  0.78           H  
ATOM   1049 3HZ  LYS A  70     -15.284  10.251  -1.851  1.00  0.78           H  
ATOM   1050  N   ASP A  71      -8.948  10.423   1.471  1.00  0.78           N  
ATOM   1051  CA  ASP A  71      -8.453   9.071   1.682  1.00  0.78           C  
ATOM   1052  C   ASP A  71      -6.956   8.964   1.375  1.00  0.78           C  
ATOM   1053  O   ASP A  71      -6.581   8.558   0.270  1.00  0.78           O  
ATOM   1054  CB  ASP A  71      -9.230   8.099   0.793  1.00  0.78           C  
ATOM   1055  CG  ASP A  71      -8.850   6.655   1.022  1.00  0.78           C  
ATOM   1056  OD1 ASP A  71      -8.020   6.413   1.861  1.00  0.78           O  
ATOM   1057  OD2 ASP A  71      -9.349   5.805   0.324  1.00  0.78           O  
ATOM   1058  H   ASP A  71      -8.549  10.990   0.739  1.00  0.78           H  
ATOM   1059  HA  ASP A  71      -8.638   8.792   2.717  1.00  0.78           H  
ATOM   1060 1HB  ASP A  71     -10.301   8.211   0.986  1.00  0.78           H  
ATOM   1061 2HB  ASP A  71      -9.058   8.346  -0.256  1.00  0.78           H  
ATOM   1062  N   PRO A  72      -6.070   9.317   2.323  1.00  0.77           N  
ATOM   1063  CA  PRO A  72      -4.626   9.318   2.172  1.00  0.77           C  
ATOM   1064  C   PRO A  72      -4.042   8.014   1.619  1.00  0.77           C  
ATOM   1065  O   PRO A  72      -3.159   8.041   0.754  1.00  0.77           O  
ATOM   1066  CB  PRO A  72      -4.167   9.543   3.626  1.00  0.77           C  
ATOM   1067  CG  PRO A  72      -5.279  10.347   4.243  1.00  0.77           C  
ATOM   1068  CD  PRO A  72      -6.536   9.751   3.658  1.00  0.77           C  
ATOM   1069  HA  PRO A  72      -4.349  10.164   1.537  1.00  0.77           H  
ATOM   1070 1HB  PRO A  72      -4.012   8.568   4.119  1.00  0.77           H  
ATOM   1071 2HB  PRO A  72      -3.204  10.052   3.648  1.00  0.77           H  
ATOM   1072 1HG  PRO A  72      -5.241  10.285   5.340  1.00  0.77           H  
ATOM   1073 2HG  PRO A  72      -5.168  11.416   3.986  1.00  0.77           H  
ATOM   1074 1HD  PRO A  72      -6.867   8.888   4.254  1.00  0.77           H  
ATOM   1075 2HD  PRO A  72      -7.300  10.527   3.596  1.00  0.77           H  
ATOM   1076  N   GLU A  73      -4.636   6.884   2.011  1.00  0.75           N  
ATOM   1077  CA  GLU A  73      -4.147   5.564   1.629  1.00  0.75           C  
ATOM   1078  C   GLU A  73      -4.267   5.260   0.147  1.00  0.75           C  
ATOM   1079  O   GLU A  73      -3.577   4.374  -0.359  1.00  0.75           O  
ATOM   1080  CB  GLU A  73      -4.851   4.484   2.447  1.00  0.75           C  
ATOM   1081  CG  GLU A  73      -4.490   4.508   3.944  1.00  0.75           C  
ATOM   1082  CD  GLU A  73      -5.130   3.390   4.754  1.00  0.75           C  
ATOM   1083  OE1 GLU A  73      -5.829   2.582   4.189  1.00  0.75           O  
ATOM   1084  OE2 GLU A  73      -4.912   3.352   5.944  1.00  0.75           O  
ATOM   1085  H   GLU A  73      -5.424   6.924   2.647  1.00  0.75           H  
ATOM   1086  HA  GLU A  73      -3.086   5.525   1.882  1.00  0.75           H  
ATOM   1087 1HB  GLU A  73      -5.933   4.611   2.355  1.00  0.75           H  
ATOM   1088 2HB  GLU A  73      -4.600   3.502   2.050  1.00  0.75           H  
ATOM   1089 1HG  GLU A  73      -3.405   4.442   4.042  1.00  0.75           H  
ATOM   1090 2HG  GLU A  73      -4.801   5.470   4.355  1.00  0.75           H  
ATOM   1091  N   ASN A  74      -5.171   5.950  -0.545  1.00  0.71           N  
ATOM   1092  CA  ASN A  74      -5.323   5.753  -1.976  1.00  0.71           C  
ATOM   1093  C   ASN A  74      -4.986   7.028  -2.741  1.00  0.71           C  
ATOM   1094  O   ASN A  74      -5.321   7.143  -3.920  1.00  0.71           O  
ATOM   1095  CB  ASN A  74      -6.713   5.256  -2.318  1.00  0.71           C  
ATOM   1096  CG  ASN A  74      -6.950   3.825  -1.844  1.00  0.71           C  
ATOM   1097  OD1 ASN A  74      -6.395   2.888  -2.434  1.00  0.71           O  
ATOM   1098  ND2 ASN A  74      -7.755   3.634  -0.822  1.00  0.71           N  
ATOM   1099  H   ASN A  74      -5.731   6.670  -0.083  1.00  0.71           H  
ATOM   1100  HA  ASN A  74      -4.612   4.995  -2.298  1.00  0.71           H  
ATOM   1101 1HB  ASN A  74      -7.455   5.908  -1.842  1.00  0.71           H  
ATOM   1102 2HB  ASN A  74      -6.870   5.309  -3.395  1.00  0.71           H  
ATOM   1103 1HD2 ASN A  74      -7.933   2.712  -0.489  1.00  0.71           H  
ATOM   1104 2HD2 ASN A  74      -8.218   4.426  -0.363  1.00  0.71           H  
ATOM   1105  N   THR A  75      -4.297   7.958  -2.074  1.00  0.68           N  
ATOM   1106  CA  THR A  75      -3.922   9.246  -2.648  1.00  0.68           C  
ATOM   1107  C   THR A  75      -2.436   9.325  -2.967  1.00  0.68           C  
ATOM   1108  O   THR A  75      -1.585   8.925  -2.156  1.00  0.68           O  
ATOM   1109  CB  THR A  75      -4.309  10.407  -1.700  1.00  0.68           C  
ATOM   1110  OG1 THR A  75      -5.740  10.430  -1.518  1.00  0.68           O  
ATOM   1111  CG2 THR A  75      -3.836  11.764  -2.225  1.00  0.68           C  
ATOM   1112  H   THR A  75      -4.030   7.788  -1.106  1.00  0.68           H  
ATOM   1113  HA  THR A  75      -4.468   9.382  -3.581  1.00  0.68           H  
ATOM   1114  HB  THR A  75      -3.850  10.231  -0.741  1.00  0.68           H  
ATOM   1115  HG1 THR A  75      -6.031   9.622  -1.044  1.00  0.68           H  
ATOM   1116 1HG2 THR A  75      -4.121  12.539  -1.522  1.00  0.68           H  
ATOM   1117 2HG2 THR A  75      -2.758  11.754  -2.330  1.00  0.68           H  
ATOM   1118 3HG2 THR A  75      -4.290  11.966  -3.194  1.00  0.68           H  
ATOM   1119  N   THR A  76      -2.148   9.844  -4.157  1.00  0.64           N  
ATOM   1120  CA  THR A  76      -0.776  10.059  -4.582  1.00  0.64           C  
ATOM   1121  C   THR A  76      -0.456  11.548  -4.462  1.00  0.64           C  
ATOM   1122  O   THR A  76      -1.090  12.365  -5.133  1.00  0.64           O  
ATOM   1123  CB  THR A  76      -0.574   9.661  -6.059  1.00  0.64           C  
ATOM   1124  OG1 THR A  76      -0.870   8.274  -6.282  1.00  0.64           O  
ATOM   1125  CG2 THR A  76       0.822   9.961  -6.447  1.00  0.64           C  
ATOM   1126  H   THR A  76      -2.921  10.139  -4.762  1.00  0.64           H  
ATOM   1127  HA  THR A  76      -0.096   9.496  -3.941  1.00  0.64           H  
ATOM   1128  HB  THR A  76      -1.233  10.234  -6.674  1.00  0.64           H  
ATOM   1129  HG1 THR A  76      -1.116   8.157  -7.253  1.00  0.64           H  
ATOM   1130 1HG2 THR A  76       0.979   9.703  -7.494  1.00  0.64           H  
ATOM   1131 2HG2 THR A  76       1.023  11.017  -6.294  1.00  0.64           H  
ATOM   1132 3HG2 THR A  76       1.472   9.387  -5.824  1.00  0.64           H  
ATOM   1133  N   LEU A  77       0.498  11.923  -3.623  1.00  0.62           N  
ATOM   1134  CA  LEU A  77       0.762  13.351  -3.515  1.00  0.62           C  
ATOM   1135  C   LEU A  77       2.018  13.813  -4.208  1.00  0.62           C  
ATOM   1136  O   LEU A  77       3.069  13.190  -4.103  1.00  0.62           O  
ATOM   1137  CB  LEU A  77       0.813  13.841  -2.054  1.00  0.62           C  
ATOM   1138  CG  LEU A  77      -0.472  13.743  -1.277  1.00  0.62           C  
ATOM   1139  CD1 LEU A  77      -0.294  14.385   0.099  1.00  0.62           C  
ATOM   1140  CD2 LEU A  77      -1.535  14.417  -2.038  1.00  0.62           C  
ATOM   1141  H   LEU A  77       1.020  11.229  -3.086  1.00  0.62           H  
ATOM   1142  HA  LEU A  77      -0.062  13.884  -3.982  1.00  0.62           H  
ATOM   1143 1HB  LEU A  77       1.562  13.254  -1.524  1.00  0.62           H  
ATOM   1144 2HB  LEU A  77       1.129  14.889  -2.052  1.00  0.62           H  
ATOM   1145  HG  LEU A  77      -0.738  12.698  -1.138  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  77      -1.216  14.336   0.648  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  77       0.462  13.885   0.644  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  77      -0.023  15.424  -0.034  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  77      -2.443  14.323  -1.484  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  77      -1.283  15.471  -2.180  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  77      -1.651  13.945  -3.011  1.00  0.62           H  
ATOM   1152  N   TYR A  78       1.904  14.963  -4.849  1.00  0.60           N  
ATOM   1153  CA  TYR A  78       3.044  15.648  -5.427  1.00  0.60           C  
ATOM   1154  C   TYR A  78       3.283  16.841  -4.530  1.00  0.60           C  
ATOM   1155  O   TYR A  78       2.334  17.527  -4.165  1.00  0.60           O  
ATOM   1156  CB  TYR A  78       2.767  15.990  -6.891  1.00  0.60           C  
ATOM   1157  CG  TYR A  78       2.745  14.736  -7.700  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78       1.605  13.952  -7.743  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78       3.884  14.338  -8.368  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78       1.625  12.771  -8.440  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78       3.892  13.149  -9.063  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78       2.764  12.369  -9.085  1.00  0.60           C  
ATOM   1163  OH  TYR A  78       2.768  11.170  -9.735  1.00  0.60           O  
ATOM   1164  H   TYR A  78       0.973  15.376  -4.941  1.00  0.60           H  
ATOM   1165  HA  TYR A  78       3.920  15.006  -5.381  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78       1.807  16.491  -6.990  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78       3.538  16.640  -7.276  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78       0.701  14.259  -7.208  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78       4.785  14.954  -8.328  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78       0.751  12.139  -8.468  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78       4.795  12.822  -9.576  1.00  0.60           H  
ATOM   1172  HH  TYR A  78       1.879  10.802  -9.739  1.00  0.60           H  
ATOM   1173  N   ILE A  79       4.522  17.054  -4.113  1.00  0.60           N  
ATOM   1174  CA  ILE A  79       4.808  18.125  -3.169  1.00  0.60           C  
ATOM   1175  C   ILE A  79       5.646  19.267  -3.736  1.00  0.60           C  
ATOM   1176  O   ILE A  79       6.762  19.085  -4.246  1.00  0.60           O  
ATOM   1177  CB  ILE A  79       5.441  17.544  -1.908  1.00  0.60           C  
ATOM   1178  CG1 ILE A  79       4.448  16.525  -1.239  1.00  0.60           C  
ATOM   1179  CG2 ILE A  79       5.761  18.655  -0.950  1.00  0.60           C  
ATOM   1180  CD1 ILE A  79       4.585  15.090  -1.680  1.00  0.60           C  
ATOM   1181  H   ILE A  79       5.263  16.435  -4.423  1.00  0.60           H  
ATOM   1182  HA  ILE A  79       3.860  18.556  -2.860  1.00  0.60           H  
ATOM   1183  HB  ILE A  79       6.356  17.007  -2.168  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  79       4.592  16.560  -0.174  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  79       3.435  16.837  -1.462  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  79       6.210  18.241  -0.071  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  79       6.444  19.359  -1.404  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  79       4.842  19.168  -0.689  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  79       3.854  14.477  -1.155  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  79       4.423  15.006  -2.741  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  79       5.568  14.744  -1.460  1.00  0.60           H  
ATOM   1192  N   LEU A  80       5.066  20.458  -3.648  1.00  0.61           N  
ATOM   1193  CA  LEU A  80       5.626  21.664  -4.219  1.00  0.61           C  
ATOM   1194  C   LEU A  80       5.978  22.791  -3.240  1.00  0.61           C  
ATOM   1195  O   LEU A  80       5.170  23.227  -2.417  1.00  0.61           O  
ATOM   1196  CB  LEU A  80       4.635  22.203  -5.235  1.00  0.61           C  
ATOM   1197  CG  LEU A  80       5.029  23.402  -5.950  1.00  0.61           C  
ATOM   1198  CD1 LEU A  80       6.135  23.064  -6.743  1.00  0.61           C  
ATOM   1199  CD2 LEU A  80       3.919  23.881  -6.805  1.00  0.61           C  
ATOM   1200  H   LEU A  80       4.149  20.515  -3.205  1.00  0.61           H  
ATOM   1201  HA  LEU A  80       6.539  21.384  -4.741  1.00  0.61           H  
ATOM   1202 1HB  LEU A  80       4.450  21.459  -5.957  1.00  0.61           H  
ATOM   1203 2HB  LEU A  80       3.688  22.411  -4.728  1.00  0.61           H  
ATOM   1204  HG  LEU A  80       5.325  24.176  -5.257  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  80       6.416  23.935  -7.270  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  80       6.922  22.728  -6.106  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  80       5.875  22.281  -7.430  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  80       4.236  24.763  -7.358  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  80       3.643  23.099  -7.500  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  80       3.063  24.129  -6.184  1.00  0.61           H  
ATOM   1211  N   ASP A  81       7.190  23.298  -3.388  1.00  0.63           N  
ATOM   1212  CA  ASP A  81       7.711  24.415  -2.610  1.00  0.63           C  
ATOM   1213  C   ASP A  81       8.452  25.313  -3.583  1.00  0.63           C  
ATOM   1214  O   ASP A  81       8.499  25.029  -4.773  1.00  0.63           O  
ATOM   1215  CB  ASP A  81       8.667  23.949  -1.488  1.00  0.63           C  
ATOM   1216  CG  ASP A  81       8.835  24.972  -0.280  1.00  0.63           C  
ATOM   1217  OD1 ASP A  81       8.465  26.115  -0.470  1.00  0.63           O  
ATOM   1218  OD2 ASP A  81       9.372  24.610   0.756  1.00  0.63           O  
ATOM   1219  H   ASP A  81       7.796  22.877  -4.078  1.00  0.63           H  
ATOM   1220  HA  ASP A  81       6.887  24.962  -2.167  1.00  0.63           H  
ATOM   1221 1HB  ASP A  81       8.319  23.003  -1.096  1.00  0.63           H  
ATOM   1222 2HB  ASP A  81       9.657  23.768  -1.915  1.00  0.63           H  
ATOM   1223  N   LYS A  82       9.004  26.402  -3.094  1.00  0.66           N  
ATOM   1224  CA  LYS A  82       9.763  27.318  -3.940  1.00  0.66           C  
ATOM   1225  C   LYS A  82      11.011  26.654  -4.540  1.00  0.66           C  
ATOM   1226  O   LYS A  82      11.369  26.894  -5.695  1.00  0.66           O  
ATOM   1227  CB  LYS A  82      10.179  28.535  -3.117  1.00  0.66           C  
ATOM   1228  CG  LYS A  82       9.038  29.456  -2.731  1.00  0.66           C  
ATOM   1229  CD  LYS A  82       9.537  30.757  -2.111  1.00  0.66           C  
ATOM   1230  CE  LYS A  82      10.151  30.521  -0.728  1.00  0.66           C  
ATOM   1231  NZ  LYS A  82      10.460  31.806  -0.023  1.00  0.66           N  
ATOM   1232  H   LYS A  82       8.886  26.584  -2.097  1.00  0.66           H  
ATOM   1233  HA  LYS A  82       9.124  27.649  -4.758  1.00  0.66           H  
ATOM   1234 1HB  LYS A  82      10.633  28.198  -2.189  1.00  0.66           H  
ATOM   1235 2HB  LYS A  82      10.922  29.119  -3.668  1.00  0.66           H  
ATOM   1236 1HG  LYS A  82       8.443  29.693  -3.615  1.00  0.66           H  
ATOM   1237 2HG  LYS A  82       8.409  28.948  -2.003  1.00  0.66           H  
ATOM   1238 1HD  LYS A  82      10.285  31.207  -2.770  1.00  0.66           H  
ATOM   1239 2HD  LYS A  82       8.705  31.457  -2.012  1.00  0.66           H  
ATOM   1240 1HE  LYS A  82       9.455  29.943  -0.118  1.00  0.66           H  
ATOM   1241 2HE  LYS A  82      11.073  29.954  -0.847  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  82      10.855  31.612   0.878  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  82      11.100  32.355  -0.566  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  82       9.580  32.331   0.110  1.00  0.66           H  
ATOM   1245  N   PHE A  83      11.625  25.764  -3.762  1.00  0.68           N  
ATOM   1246  CA  PHE A  83      12.880  25.085  -4.095  1.00  0.68           C  
ATOM   1247  C   PHE A  83      12.935  23.662  -3.523  1.00  0.68           C  
ATOM   1248  O   PHE A  83      11.983  23.210  -2.889  1.00  0.68           O  
ATOM   1249  CB  PHE A  83      14.071  25.922  -3.618  1.00  0.68           C  
ATOM   1250  CG  PHE A  83      14.102  26.152  -2.129  1.00  0.68           C  
ATOM   1251  CD1 PHE A  83      14.807  25.315  -1.286  1.00  0.68           C  
ATOM   1252  CD2 PHE A  83      13.424  27.226  -1.576  1.00  0.68           C  
ATOM   1253  CE1 PHE A  83      14.827  25.534   0.078  1.00  0.68           C  
ATOM   1254  CE2 PHE A  83      13.439  27.452  -0.215  1.00  0.68           C  
ATOM   1255  CZ  PHE A  83      14.142  26.602   0.614  1.00  0.68           C  
ATOM   1256  H   PHE A  83      11.222  25.586  -2.852  1.00  0.68           H  
ATOM   1257  HA  PHE A  83      12.944  25.006  -5.182  1.00  0.68           H  
ATOM   1258 1HB  PHE A  83      15.001  25.433  -3.902  1.00  0.68           H  
ATOM   1259 2HB  PHE A  83      14.050  26.894  -4.112  1.00  0.68           H  
ATOM   1260  HD1 PHE A  83      15.351  24.464  -1.710  1.00  0.68           H  
ATOM   1261  HD2 PHE A  83      12.880  27.895  -2.232  1.00  0.68           H  
ATOM   1262  HE1 PHE A  83      15.383  24.854   0.723  1.00  0.68           H  
ATOM   1263  HE2 PHE A  83      12.899  28.298   0.206  1.00  0.68           H  
ATOM   1264  HZ  PHE A  83      14.156  26.774   1.689  1.00  0.68           H  
ATOM   1265  N   ASP A  84      14.031  22.944  -3.793  1.00  0.70           N  
ATOM   1266  CA  ASP A  84      14.179  21.536  -3.400  1.00  0.70           C  
ATOM   1267  C   ASP A  84      14.507  21.317  -1.921  1.00  0.70           C  
ATOM   1268  O   ASP A  84      14.490  22.245  -1.113  1.00  0.70           O  
ATOM   1269  CB  ASP A  84      15.294  20.896  -4.249  1.00  0.70           C  
ATOM   1270  CG  ASP A  84      16.714  21.417  -3.981  1.00  0.70           C  
ATOM   1271  OD1 ASP A  84      16.960  22.024  -2.961  1.00  0.70           O  
ATOM   1272  OD2 ASP A  84      17.548  21.228  -4.872  1.00  0.70           O  
ATOM   1273  H   ASP A  84      14.779  23.376  -4.314  1.00  0.70           H  
ATOM   1274  HA  ASP A  84      13.239  21.026  -3.621  1.00  0.70           H  
ATOM   1275 1HB  ASP A  84      15.271  19.808  -4.148  1.00  0.70           H  
ATOM   1276 2HB  ASP A  84      15.137  21.122  -5.262  1.00  0.70           H  
ATOM   1277  N   GLY A  85      14.742  20.064  -1.533  1.00  0.71           N  
ATOM   1278  CA  GLY A  85      15.075  19.735  -0.147  1.00  0.71           C  
ATOM   1279  C   GLY A  85      13.857  19.701   0.775  1.00  0.71           C  
ATOM   1280  O   GLY A  85      13.477  18.650   1.294  1.00  0.71           O  
ATOM   1281  H   GLY A  85      14.730  19.318  -2.219  1.00  0.71           H  
ATOM   1282 1HA  GLY A  85      15.570  18.762  -0.127  1.00  0.71           H  
ATOM   1283 2HA  GLY A  85      15.795  20.462   0.227  1.00  0.71           H  
ATOM   1284  N   ASN A  86      13.206  20.845   0.957  1.00  0.71           N  
ATOM   1285  CA  ASN A  86      12.042  20.898   1.849  1.00  0.71           C  
ATOM   1286  C   ASN A  86      10.934  19.959   1.391  1.00  0.71           C  
ATOM   1287  O   ASN A  86      10.272  19.318   2.211  1.00  0.71           O  
ATOM   1288  CB  ASN A  86      11.468  22.293   1.927  1.00  0.71           C  
ATOM   1289  CG  ASN A  86      12.273  23.275   2.703  1.00  0.71           C  
ATOM   1290  OD1 ASN A  86      13.181  22.948   3.485  1.00  0.71           O  
ATOM   1291  ND2 ASN A  86      11.912  24.515   2.519  1.00  0.71           N  
ATOM   1292  H   ASN A  86      13.555  21.671   0.466  1.00  0.71           H  
ATOM   1293  HA  ASN A  86      12.352  20.579   2.846  1.00  0.71           H  
ATOM   1294 1HB  ASN A  86      11.349  22.684   0.910  1.00  0.71           H  
ATOM   1295 2HB  ASN A  86      10.467  22.246   2.361  1.00  0.71           H  
ATOM   1296 1HD2 ASN A  86      12.367  25.254   3.011  1.00  0.71           H  
ATOM   1297 2HD2 ASN A  86      11.126  24.711   1.880  1.00  0.71           H  
ATOM   1298  N   SER A  87      10.763  19.855   0.073  1.00  0.70           N  
ATOM   1299  CA  SER A  87       9.728  19.020  -0.516  1.00  0.70           C  
ATOM   1300  C   SER A  87      10.116  17.547  -0.525  1.00  0.70           C  
ATOM   1301  O   SER A  87       9.272  16.677  -0.731  1.00  0.70           O  
ATOM   1302  CB  SER A  87       9.435  19.498  -1.931  1.00  0.70           C  
ATOM   1303  OG  SER A  87      10.527  19.287  -2.781  1.00  0.70           O  
ATOM   1304  H   SER A  87      11.360  20.405  -0.532  1.00  0.70           H  
ATOM   1305  HA  SER A  87       8.822  19.130   0.078  1.00  0.70           H  
ATOM   1306 1HB  SER A  87       8.573  18.966  -2.323  1.00  0.70           H  
ATOM   1307 2HB  SER A  87       9.184  20.558  -1.913  1.00  0.70           H  
ATOM   1308  HG  SER A  87      10.350  19.798  -3.587  1.00  0.70           H  
ATOM   1309  N   GLU A  88      11.397  17.260  -0.289  1.00  0.70           N  
ATOM   1310  CA  GLU A  88      11.896  15.897  -0.305  1.00  0.70           C  
ATOM   1311  C   GLU A  88      11.622  15.337   1.066  1.00  0.70           C  
ATOM   1312  O   GLU A  88      11.085  14.237   1.210  1.00  0.70           O  
ATOM   1313  CB  GLU A  88      13.381  15.892  -0.661  1.00  0.70           C  
ATOM   1314  CG  GLU A  88      13.648  16.417  -2.082  1.00  0.70           C  
ATOM   1315  CD  GLU A  88      15.099  16.562  -2.421  1.00  0.70           C  
ATOM   1316  OE1 GLU A  88      15.925  16.293  -1.586  1.00  0.70           O  
ATOM   1317  OE2 GLU A  88      15.380  16.995  -3.512  1.00  0.70           O  
ATOM   1318  H   GLU A  88      12.047  17.999  -0.056  1.00  0.70           H  
ATOM   1319  HA  GLU A  88      11.351  15.307  -1.033  1.00  0.70           H  
ATOM   1320 1HB  GLU A  88      13.937  16.500   0.043  1.00  0.70           H  
ATOM   1321 2HB  GLU A  88      13.769  14.876  -0.596  1.00  0.70           H  
ATOM   1322 1HG  GLU A  88      13.188  15.737  -2.797  1.00  0.70           H  
ATOM   1323 2HG  GLU A  88      13.158  17.388  -2.185  1.00  0.70           H  
ATOM   1324  N   LEU A  89      11.926  16.152   2.078  1.00  0.69           N  
ATOM   1325  CA  LEU A  89      11.650  15.790   3.454  1.00  0.69           C  
ATOM   1326  C   LEU A  89      10.159  15.592   3.613  1.00  0.69           C  
ATOM   1327  O   LEU A  89       9.716  14.564   4.126  1.00  0.69           O  
ATOM   1328  CB  LEU A  89      12.194  16.846   4.414  1.00  0.69           C  
ATOM   1329  CG  LEU A  89      11.843  16.637   5.891  1.00  0.69           C  
ATOM   1330  CD1 LEU A  89      12.340  15.284   6.368  1.00  0.69           C  
ATOM   1331  CD2 LEU A  89      12.512  17.741   6.692  1.00  0.69           C  
ATOM   1332  H   LEU A  89      12.379  17.043   1.871  1.00  0.69           H  
ATOM   1333  HA  LEU A  89      12.146  14.844   3.673  1.00  0.69           H  
ATOM   1334 1HB  LEU A  89      13.277  16.873   4.323  1.00  0.69           H  
ATOM   1335 2HB  LEU A  89      11.801  17.822   4.110  1.00  0.69           H  
ATOM   1336  HG  LEU A  89      10.759  16.679   6.022  1.00  0.69           H  
ATOM   1337 1HD1 LEU A  89      12.087  15.154   7.419  1.00  0.69           H  
ATOM   1338 2HD1 LEU A  89      11.861  14.494   5.782  1.00  0.69           H  
ATOM   1339 3HD1 LEU A  89      13.419  15.224   6.242  1.00  0.69           H  
ATOM   1340 1HD2 LEU A  89      12.281  17.621   7.745  1.00  0.69           H  
ATOM   1341 2HD2 LEU A  89      13.593  17.683   6.550  1.00  0.69           H  
ATOM   1342 3HD2 LEU A  89      12.156  18.708   6.342  1.00  0.69           H  
ATOM   1343  N   VAL A  90       9.369  16.544   3.127  1.00  0.69           N  
ATOM   1344  CA  VAL A  90       7.943  16.354   3.205  1.00  0.69           C  
ATOM   1345  C   VAL A  90       7.470  15.124   2.456  1.00  0.69           C  
ATOM   1346  O   VAL A  90       6.685  14.358   3.003  1.00  0.69           O  
ATOM   1347  CB  VAL A  90       7.193  17.573   2.708  1.00  0.69           C  
ATOM   1348  CG1 VAL A  90       5.766  17.226   2.553  1.00  0.69           C  
ATOM   1349  CG2 VAL A  90       7.320  18.637   3.708  1.00  0.69           C  
ATOM   1350  H   VAL A  90       9.751  17.400   2.721  1.00  0.69           H  
ATOM   1351  HA  VAL A  90       7.685  16.229   4.253  1.00  0.69           H  
ATOM   1352  HB  VAL A  90       7.592  17.893   1.755  1.00  0.69           H  
ATOM   1353 1HG1 VAL A  90       5.215  18.087   2.213  1.00  0.69           H  
ATOM   1354 2HG1 VAL A  90       5.666  16.425   1.831  1.00  0.69           H  
ATOM   1355 3HG1 VAL A  90       5.406  16.900   3.488  1.00  0.69           H  
ATOM   1356 1HG2 VAL A  90       6.776  19.512   3.394  1.00  0.69           H  
ATOM   1357 2HG2 VAL A  90       6.915  18.284   4.653  1.00  0.69           H  
ATOM   1358 3HG2 VAL A  90       8.371  18.884   3.830  1.00  0.69           H  
ATOM   1359  N   ALA A  91       7.944  14.876   1.236  1.00  0.70           N  
ATOM   1360  CA  ALA A  91       7.468  13.688   0.548  1.00  0.70           C  
ATOM   1361  C   ALA A  91       7.759  12.425   1.353  1.00  0.70           C  
ATOM   1362  O   ALA A  91       6.916  11.524   1.433  1.00  0.70           O  
ATOM   1363  CB  ALA A  91       8.121  13.580  -0.813  1.00  0.70           C  
ATOM   1364  H   ALA A  91       8.590  15.506   0.761  1.00  0.70           H  
ATOM   1365  HA  ALA A  91       6.392  13.774   0.437  1.00  0.70           H  
ATOM   1366 1HB  ALA A  91       7.746  12.702  -1.338  1.00  0.70           H  
ATOM   1367 2HB  ALA A  91       7.900  14.473  -1.396  1.00  0.70           H  
ATOM   1368 3HB  ALA A  91       9.199  13.495  -0.688  1.00  0.70           H  
ATOM   1369  N   GLU A  92       8.929  12.361   1.998  1.00  0.71           N  
ATOM   1370  CA  GLU A  92       9.242  11.188   2.797  1.00  0.71           C  
ATOM   1371  C   GLU A  92       8.262  11.068   3.966  1.00  0.71           C  
ATOM   1372  O   GLU A  92       7.689  10.001   4.192  1.00  0.71           O  
ATOM   1373  CB  GLU A  92      10.690  11.235   3.311  1.00  0.71           C  
ATOM   1374  CG  GLU A  92      11.118   9.964   4.072  1.00  0.71           C  
ATOM   1375  CD  GLU A  92      12.575   9.954   4.554  1.00  0.71           C  
ATOM   1376  OE1 GLU A  92      13.250  10.943   4.406  1.00  0.71           O  
ATOM   1377  OE2 GLU A  92      13.014   8.931   5.031  1.00  0.71           O  
ATOM   1378  H   GLU A  92       9.611  13.117   1.907  1.00  0.71           H  
ATOM   1379  HA  GLU A  92       9.130  10.305   2.170  1.00  0.71           H  
ATOM   1380 1HB  GLU A  92      11.371  11.384   2.472  1.00  0.71           H  
ATOM   1381 2HB  GLU A  92      10.809  12.089   3.981  1.00  0.71           H  
ATOM   1382 1HG  GLU A  92      10.473   9.884   4.933  1.00  0.71           H  
ATOM   1383 2HG  GLU A  92      10.940   9.095   3.441  1.00  0.71           H  
ATOM   1384  N   LEU A  93       8.014  12.176   4.674  1.00  0.72           N  
ATOM   1385  CA  LEU A  93       7.126  12.155   5.839  1.00  0.72           C  
ATOM   1386  C   LEU A  93       5.703  11.756   5.442  1.00  0.72           C  
ATOM   1387  O   LEU A  93       5.024  10.986   6.132  1.00  0.72           O  
ATOM   1388  CB  LEU A  93       7.084  13.555   6.466  1.00  0.72           C  
ATOM   1389  CG  LEU A  93       8.354  14.058   7.128  1.00  0.72           C  
ATOM   1390  CD1 LEU A  93       8.167  15.536   7.485  1.00  0.72           C  
ATOM   1391  CD2 LEU A  93       8.641  13.228   8.356  1.00  0.72           C  
ATOM   1392  H   LEU A  93       8.493  13.044   4.418  1.00  0.72           H  
ATOM   1393  HA  LEU A  93       7.511  11.436   6.558  1.00  0.72           H  
ATOM   1394 1HB  LEU A  93       6.803  14.271   5.694  1.00  0.72           H  
ATOM   1395 2HB  LEU A  93       6.325  13.557   7.222  1.00  0.72           H  
ATOM   1396  HG  LEU A  93       9.187  13.974   6.438  1.00  0.72           H  
ATOM   1397 1HD1 LEU A  93       9.069  15.910   7.945  1.00  0.72           H  
ATOM   1398 2HD1 LEU A  93       7.967  16.108   6.582  1.00  0.72           H  
ATOM   1399 3HD1 LEU A  93       7.331  15.645   8.175  1.00  0.72           H  
ATOM   1400 1HD2 LEU A  93       9.554  13.591   8.828  1.00  0.72           H  
ATOM   1401 2HD2 LEU A  93       7.808  13.313   9.056  1.00  0.72           H  
ATOM   1402 3HD2 LEU A  93       8.770  12.185   8.065  1.00  0.72           H  
ATOM   1403  N   VAL A  94       5.264  12.254   4.300  1.00  0.73           N  
ATOM   1404  CA  VAL A  94       3.943  11.964   3.782  1.00  0.73           C  
ATOM   1405  C   VAL A  94       3.782  10.475   3.464  1.00  0.73           C  
ATOM   1406  O   VAL A  94       2.805   9.837   3.883  1.00  0.73           O  
ATOM   1407  CB  VAL A  94       3.740  12.862   2.553  1.00  0.73           C  
ATOM   1408  CG1 VAL A  94       2.575  12.531   1.793  1.00  0.73           C  
ATOM   1409  CG2 VAL A  94       3.572  14.281   3.022  1.00  0.73           C  
ATOM   1410  H   VAL A  94       5.869  12.883   3.772  1.00  0.73           H  
ATOM   1411  HA  VAL A  94       3.211  12.241   4.540  1.00  0.73           H  
ATOM   1412  HB  VAL A  94       4.610  12.764   1.908  1.00  0.73           H  
ATOM   1413 1HG1 VAL A  94       2.521  13.203   0.947  1.00  0.73           H  
ATOM   1414 2HG1 VAL A  94       2.654  11.521   1.443  1.00  0.73           H  
ATOM   1415 3HG1 VAL A  94       1.722  12.652   2.410  1.00  0.73           H  
ATOM   1416 1HG2 VAL A  94       3.443  14.945   2.167  1.00  0.73           H  
ATOM   1417 2HG2 VAL A  94       2.707  14.310   3.646  1.00  0.73           H  
ATOM   1418 3HG2 VAL A  94       4.426  14.591   3.597  1.00  0.73           H  
ATOM   1419  N   ALA A  95       4.762   9.893   2.767  1.00  0.74           N  
ATOM   1420  CA  ALA A  95       4.696   8.466   2.467  1.00  0.74           C  
ATOM   1421  C   ALA A  95       4.749   7.615   3.749  1.00  0.74           C  
ATOM   1422  O   ALA A  95       3.973   6.665   3.917  1.00  0.74           O  
ATOM   1423  CB  ALA A  95       5.848   8.080   1.550  1.00  0.74           C  
ATOM   1424  H   ALA A  95       5.554  10.447   2.433  1.00  0.74           H  
ATOM   1425  HA  ALA A  95       3.750   8.265   1.961  1.00  0.74           H  
ATOM   1426 1HB  ALA A  95       5.783   7.018   1.306  1.00  0.74           H  
ATOM   1427 2HB  ALA A  95       5.793   8.662   0.633  1.00  0.74           H  
ATOM   1428 3HB  ALA A  95       6.794   8.285   2.055  1.00  0.74           H  
ATOM   1429  N   LEU A  96       5.622   7.986   4.690  1.00  0.74           N  
ATOM   1430  CA  LEU A  96       5.805   7.213   5.919  1.00  0.74           C  
ATOM   1431  C   LEU A  96       4.585   7.177   6.811  1.00  0.74           C  
ATOM   1432  O   LEU A  96       4.333   6.183   7.492  1.00  0.74           O  
ATOM   1433  CB  LEU A  96       6.963   7.771   6.747  1.00  0.74           C  
ATOM   1434  CG  LEU A  96       8.360   7.579   6.181  1.00  0.74           C  
ATOM   1435  CD1 LEU A  96       9.340   8.355   7.050  1.00  0.74           C  
ATOM   1436  CD2 LEU A  96       8.686   6.104   6.148  1.00  0.74           C  
ATOM   1437  H   LEU A  96       6.224   8.796   4.529  1.00  0.74           H  
ATOM   1438  HA  LEU A  96       6.045   6.191   5.635  1.00  0.74           H  
ATOM   1439 1HB  LEU A  96       6.805   8.845   6.858  1.00  0.74           H  
ATOM   1440 2HB  LEU A  96       6.932   7.318   7.735  1.00  0.74           H  
ATOM   1441  HG  LEU A  96       8.414   7.966   5.176  1.00  0.74           H  
ATOM   1442 1HD1 LEU A  96      10.353   8.232   6.657  1.00  0.74           H  
ATOM   1443 2HD1 LEU A  96       9.072   9.412   7.038  1.00  0.74           H  
ATOM   1444 3HD1 LEU A  96       9.300   7.980   8.070  1.00  0.74           H  
ATOM   1445 1HD2 LEU A  96       9.690   5.966   5.744  1.00  0.74           H  
ATOM   1446 2HD2 LEU A  96       8.640   5.698   7.158  1.00  0.74           H  
ATOM   1447 3HD2 LEU A  96       7.963   5.588   5.514  1.00  0.74           H  
ATOM   1448  N   ASN A  97       3.815   8.252   6.803  1.00  0.73           N  
ATOM   1449  CA  ASN A  97       2.678   8.359   7.688  1.00  0.73           C  
ATOM   1450  C   ASN A  97       1.326   7.993   7.096  1.00  0.73           C  
ATOM   1451  O   ASN A  97       0.297   8.279   7.710  1.00  0.73           O  
ATOM   1452  CB  ASN A  97       2.674   9.732   8.281  1.00  0.73           C  
ATOM   1453  CG  ASN A  97       3.809   9.854   9.266  1.00  0.73           C  
ATOM   1454  OD1 ASN A  97       3.699   9.424  10.421  1.00  0.73           O  
ATOM   1455  ND2 ASN A  97       4.912  10.380   8.818  1.00  0.73           N  
ATOM   1456  H   ASN A  97       4.071   9.057   6.227  1.00  0.73           H  
ATOM   1457  HA  ASN A  97       2.841   7.661   8.509  1.00  0.73           H  
ATOM   1458 1HB  ASN A  97       2.799  10.473   7.490  1.00  0.73           H  
ATOM   1459 2HB  ASN A  97       1.728   9.927   8.782  1.00  0.73           H  
ATOM   1460 1HD2 ASN A  97       5.706  10.471   9.415  1.00  0.73           H  
ATOM   1461 2HD2 ASN A  97       4.954  10.687   7.851  1.00  0.73           H  
ATOM   1462  N   GLY A  98       1.302   7.324   5.940  1.00  0.71           N  
ATOM   1463  CA  GLY A  98       0.010   6.857   5.438  1.00  0.71           C  
ATOM   1464  C   GLY A  98      -0.405   7.206   4.016  1.00  0.71           C  
ATOM   1465  O   GLY A  98      -1.426   6.697   3.559  1.00  0.71           O  
ATOM   1466  H   GLY A  98       2.165   7.119   5.427  1.00  0.71           H  
ATOM   1467 1HA  GLY A  98      -0.002   5.771   5.533  1.00  0.71           H  
ATOM   1468 2HA  GLY A  98      -0.770   7.208   6.108  1.00  0.71           H  
ATOM   1469  N   PHE A  99       0.334   8.028   3.289  1.00  0.69           N  
ATOM   1470  CA  PHE A  99      -0.117   8.263   1.925  1.00  0.69           C  
ATOM   1471  C   PHE A  99       0.355   7.150   1.023  1.00  0.69           C  
ATOM   1472  O   PHE A  99       1.451   6.627   1.209  1.00  0.69           O  
ATOM   1473  CB  PHE A  99       0.309   9.625   1.424  1.00  0.69           C  
ATOM   1474  CG  PHE A  99      -0.573  10.726   1.985  1.00  0.69           C  
ATOM   1475  CD1 PHE A  99      -0.350  11.304   3.231  1.00  0.69           C  
ATOM   1476  CD2 PHE A  99      -1.633  11.186   1.233  1.00  0.69           C  
ATOM   1477  CE1 PHE A  99      -1.177  12.317   3.700  1.00  0.69           C  
ATOM   1478  CE2 PHE A  99      -2.460  12.188   1.695  1.00  0.69           C  
ATOM   1479  CZ  PHE A  99      -2.234  12.755   2.930  1.00  0.69           C  
ATOM   1480  H   PHE A  99       1.178   8.485   3.640  1.00  0.69           H  
ATOM   1481  HA  PHE A  99      -1.194   8.261   1.931  1.00  0.69           H  
ATOM   1482 1HB  PHE A  99       1.322   9.797   1.726  1.00  0.69           H  
ATOM   1483 2HB  PHE A  99       0.268   9.656   0.330  1.00  0.69           H  
ATOM   1484  HD1 PHE A  99       0.490  10.952   3.841  1.00  0.69           H  
ATOM   1485  HD2 PHE A  99      -1.808  10.734   0.254  1.00  0.69           H  
ATOM   1486  HE1 PHE A  99      -0.993  12.762   4.679  1.00  0.69           H  
ATOM   1487  HE2 PHE A  99      -3.287  12.529   1.080  1.00  0.69           H  
ATOM   1488  HZ  PHE A  99      -2.887  13.542   3.298  1.00  0.69           H  
ATOM   1489  N   LYS A 100      -0.468   6.778   0.043  1.00  0.66           N  
ATOM   1490  CA  LYS A 100      -0.082   5.720  -0.895  1.00  0.66           C  
ATOM   1491  C   LYS A 100       1.307   5.978  -1.443  1.00  0.66           C  
ATOM   1492  O   LYS A 100       2.211   5.139  -1.310  1.00  0.66           O  
ATOM   1493  CB  LYS A 100      -1.048   5.666  -2.080  1.00  0.66           C  
ATOM   1494  CG  LYS A 100      -0.768   4.575  -3.093  1.00  0.66           C  
ATOM   1495  CD  LYS A 100      -1.799   4.606  -4.220  1.00  0.66           C  
ATOM   1496  CE  LYS A 100      -1.488   3.576  -5.293  1.00  0.66           C  
ATOM   1497  NZ  LYS A 100      -2.493   3.604  -6.396  1.00  0.66           N  
ATOM   1498  H   LYS A 100      -1.380   7.231  -0.017  1.00  0.66           H  
ATOM   1499  HA  LYS A 100      -0.083   4.764  -0.369  1.00  0.66           H  
ATOM   1500 1HB  LYS A 100      -2.054   5.574  -1.737  1.00  0.66           H  
ATOM   1501 2HB  LYS A 100      -0.994   6.594  -2.628  1.00  0.66           H  
ATOM   1502 1HG  LYS A 100       0.228   4.720  -3.515  1.00  0.66           H  
ATOM   1503 2HG  LYS A 100      -0.802   3.605  -2.600  1.00  0.66           H  
ATOM   1504 1HD  LYS A 100      -2.789   4.405  -3.812  1.00  0.66           H  
ATOM   1505 2HD  LYS A 100      -1.807   5.603  -4.671  1.00  0.66           H  
ATOM   1506 1HE  LYS A 100      -0.501   3.783  -5.707  1.00  0.66           H  
ATOM   1507 2HE  LYS A 100      -1.482   2.583  -4.845  1.00  0.66           H  
ATOM   1508 1HZ  LYS A 100      -2.253   2.909  -7.090  1.00  0.66           H  
ATOM   1509 2HZ  LYS A 100      -3.411   3.403  -6.021  1.00  0.66           H  
ATOM   1510 3HZ  LYS A 100      -2.498   4.526  -6.825  1.00  0.66           H  
ATOM   1511  N   SER A 101       1.456   7.139  -2.061  1.00  0.63           N  
ATOM   1512  CA  SER A 101       2.740   7.515  -2.610  1.00  0.63           C  
ATOM   1513  C   SER A 101       2.984   8.999  -2.462  1.00  0.63           C  
ATOM   1514  O   SER A 101       2.034   9.791  -2.408  1.00  0.63           O  
ATOM   1515  CB  SER A 101       2.870   7.098  -4.066  1.00  0.63           C  
ATOM   1516  OG  SER A 101       2.770   5.702  -4.216  1.00  0.63           O  
ATOM   1517  H   SER A 101       0.649   7.766  -2.127  1.00  0.63           H  
ATOM   1518  HA  SER A 101       3.494   6.990  -2.044  1.00  0.63           H  
ATOM   1519 1HB  SER A 101       2.089   7.572  -4.638  1.00  0.63           H  
ATOM   1520 2HB  SER A 101       3.828   7.440  -4.456  1.00  0.63           H  
ATOM   1521  HG  SER A 101       3.617   5.320  -3.885  1.00  0.63           H  
ATOM   1522  N   ALA A 102       4.250   9.388  -2.454  1.00  0.61           N  
ATOM   1523  CA  ALA A 102       4.555  10.807  -2.430  1.00  0.61           C  
ATOM   1524  C   ALA A 102       5.769  11.145  -3.282  1.00  0.61           C  
ATOM   1525  O   ALA A 102       6.792  10.460  -3.248  1.00  0.61           O  
ATOM   1526  CB  ALA A 102       4.778  11.241  -1.008  1.00  0.61           C  
ATOM   1527  H   ALA A 102       4.983   8.678  -2.433  1.00  0.61           H  
ATOM   1528  HA  ALA A 102       3.703  11.338  -2.831  1.00  0.61           H  
ATOM   1529 1HB  ALA A 102       4.970  12.300  -0.978  1.00  0.61           H  
ATOM   1530 2HB  ALA A 102       3.896  11.013  -0.426  1.00  0.61           H  
ATOM   1531 3HB  ALA A 102       5.629  10.711  -0.600  1.00  0.61           H  
ATOM   1532  N   TYR A 103       5.666  12.236  -4.016  1.00  0.59           N  
ATOM   1533  CA  TYR A 103       6.743  12.655  -4.881  1.00  0.59           C  
ATOM   1534  C   TYR A 103       7.123  14.093  -4.665  1.00  0.59           C  
ATOM   1535  O   TYR A 103       6.261  14.966  -4.601  1.00  0.59           O  
ATOM   1536  CB  TYR A 103       6.299  12.489  -6.320  1.00  0.59           C  
ATOM   1537  CG  TYR A 103       5.951  11.094  -6.670  1.00  0.59           C  
ATOM   1538  CD1 TYR A 103       4.676  10.601  -6.428  1.00  0.59           C  
ATOM   1539  CD2 TYR A 103       6.895  10.304  -7.227  1.00  0.59           C  
ATOM   1540  CE1 TYR A 103       4.388   9.295  -6.757  1.00  0.59           C  
ATOM   1541  CE2 TYR A 103       6.605   8.997  -7.553  1.00  0.59           C  
ATOM   1542  CZ  TYR A 103       5.357   8.497  -7.318  1.00  0.59           C  
ATOM   1543  OH  TYR A 103       5.067   7.191  -7.649  1.00  0.59           O  
ATOM   1544  H   TYR A 103       4.793  12.753  -4.009  1.00  0.59           H  
ATOM   1545  HA  TYR A 103       7.605  12.039  -4.678  1.00  0.59           H  
ATOM   1546 1HB  TYR A 103       5.429  13.100  -6.476  1.00  0.59           H  
ATOM   1547 2HB  TYR A 103       7.085  12.835  -6.993  1.00  0.59           H  
ATOM   1548  HD1 TYR A 103       3.910  11.243  -5.979  1.00  0.59           H  
ATOM   1549  HD2 TYR A 103       7.879  10.719  -7.411  1.00  0.59           H  
ATOM   1550  HE1 TYR A 103       3.415   8.887  -6.581  1.00  0.59           H  
ATOM   1551  HE2 TYR A 103       7.365   8.360  -8.000  1.00  0.59           H  
ATOM   1552  HH  TYR A 103       4.127   7.028  -7.526  1.00  0.59           H  
ATOM   1553  N   ALA A 104       8.411  14.359  -4.634  1.00  0.59           N  
ATOM   1554  CA  ALA A 104       8.847  15.735  -4.493  1.00  0.59           C  
ATOM   1555  C   ALA A 104       9.053  16.377  -5.843  1.00  0.59           C  
ATOM   1556  O   ALA A 104       9.649  15.771  -6.741  1.00  0.59           O  
ATOM   1557  CB  ALA A 104      10.128  15.786  -3.713  1.00  0.59           C  
ATOM   1558  H   ALA A 104       9.082  13.591  -4.692  1.00  0.59           H  
ATOM   1559  HA  ALA A 104       8.078  16.294  -3.957  1.00  0.59           H  
ATOM   1560 1HB  ALA A 104      10.442  16.819  -3.589  1.00  0.59           H  
ATOM   1561 2HB  ALA A 104       9.954  15.338  -2.752  1.00  0.59           H  
ATOM   1562 3HB  ALA A 104      10.902  15.233  -4.237  1.00  0.59           H  
ATOM   1563  N   ILE A 105       8.655  17.626  -5.980  1.00  0.59           N  
ATOM   1564  CA  ILE A 105       8.960  18.305  -7.220  1.00  0.59           C  
ATOM   1565  C   ILE A 105      10.306  18.984  -7.071  1.00  0.59           C  
ATOM   1566  O   ILE A 105      10.455  19.961  -6.338  1.00  0.59           O  
ATOM   1567  CB  ILE A 105       7.845  19.266  -7.606  1.00  0.59           C  
ATOM   1568  CG1 ILE A 105       6.571  18.428  -7.782  1.00  0.59           C  
ATOM   1569  CG2 ILE A 105       8.226  20.044  -8.867  1.00  0.59           C  
ATOM   1570  CD1 ILE A 105       5.356  19.212  -8.006  1.00  0.59           C  
ATOM   1571  H   ILE A 105       8.122  18.093  -5.244  1.00  0.59           H  
ATOM   1572  HA  ILE A 105       9.036  17.569  -8.019  1.00  0.59           H  
ATOM   1573  HB  ILE A 105       7.664  19.962  -6.787  1.00  0.59           H  
ATOM   1574 1HG1 ILE A 105       6.721  17.756  -8.610  1.00  0.59           H  
ATOM   1575 2HG1 ILE A 105       6.420  17.833  -6.875  1.00  0.59           H  
ATOM   1576 1HG2 ILE A 105       7.419  20.724  -9.141  1.00  0.59           H  
ATOM   1577 2HG2 ILE A 105       9.132  20.618  -8.691  1.00  0.59           H  
ATOM   1578 3HG2 ILE A 105       8.401  19.336  -9.668  1.00  0.59           H  
ATOM   1579 1HD1 ILE A 105       4.504  18.559  -8.112  1.00  0.59           H  
ATOM   1580 2HD1 ILE A 105       5.208  19.857  -7.171  1.00  0.59           H  
ATOM   1581 3HD1 ILE A 105       5.488  19.781  -8.905  1.00  0.59           H  
ATOM   1582  N   LYS A 106      11.296  18.432  -7.759  1.00  0.59           N  
ATOM   1583  CA  LYS A 106      12.691  18.816  -7.620  1.00  0.59           C  
ATOM   1584  C   LYS A 106      12.944  20.297  -7.566  1.00  0.59           C  
ATOM   1585  O   LYS A 106      13.351  20.811  -6.546  1.00  0.59           O  
ATOM   1586  CB  LYS A 106      13.531  18.220  -8.746  1.00  0.59           C  
ATOM   1587  CG  LYS A 106      15.002  18.728  -8.764  1.00  0.59           C  
ATOM   1588  CD  LYS A 106      15.840  18.334  -7.556  1.00  0.59           C  
ATOM   1589  CE  LYS A 106      17.307  18.778  -7.782  1.00  0.59           C  
ATOM   1590  NZ  LYS A 106      17.513  20.307  -7.651  1.00  0.59           N  
ATOM   1591  H   LYS A 106      11.056  17.682  -8.393  1.00  0.59           H  
ATOM   1592  HA  LYS A 106      13.051  18.397  -6.680  1.00  0.59           H  
ATOM   1593 1HB  LYS A 106      13.542  17.133  -8.656  1.00  0.59           H  
ATOM   1594 2HB  LYS A 106      13.080  18.463  -9.707  1.00  0.59           H  
ATOM   1595 1HG  LYS A 106      15.491  18.356  -9.662  1.00  0.59           H  
ATOM   1596 2HG  LYS A 106      15.012  19.802  -8.811  1.00  0.59           H  
ATOM   1597 1HD  LYS A 106      15.455  18.829  -6.661  1.00  0.59           H  
ATOM   1598 2HD  LYS A 106      15.801  17.257  -7.403  1.00  0.59           H  
ATOM   1599 1HE  LYS A 106      17.960  18.270  -7.075  1.00  0.59           H  
ATOM   1600 2HE  LYS A 106      17.583  18.484  -8.794  1.00  0.59           H  
ATOM   1601 1HZ  LYS A 106      18.471  20.528  -7.835  1.00  0.59           H  
ATOM   1602 2HZ  LYS A 106      16.908  20.859  -8.321  1.00  0.59           H  
ATOM   1603 3HZ  LYS A 106      17.299  20.614  -6.676  1.00  0.59           H  
ATOM   1604  N   ASP A 107      12.619  21.031  -8.607  1.00  0.60           N  
ATOM   1605  CA  ASP A 107      12.958  22.443  -8.574  1.00  0.60           C  
ATOM   1606  C   ASP A 107      11.798  23.306  -8.129  1.00  0.60           C  
ATOM   1607  O   ASP A 107      11.764  24.518  -8.365  1.00  0.60           O  
ATOM   1608  CB  ASP A 107      13.550  22.878  -9.902  1.00  0.60           C  
ATOM   1609  CG  ASP A 107      14.967  22.255 -10.134  1.00  0.60           C  
ATOM   1610  OD1 ASP A 107      15.744  22.173  -9.184  1.00  0.60           O  
ATOM   1611  OD2 ASP A 107      15.264  21.907 -11.238  1.00  0.60           O  
ATOM   1612  H   ASP A 107      12.208  20.613  -9.427  1.00  0.60           H  
ATOM   1613  HA  ASP A 107      13.750  22.581  -7.839  1.00  0.60           H  
ATOM   1614 1HB  ASP A 107      12.896  22.537 -10.693  1.00  0.60           H  
ATOM   1615 2HB  ASP A 107      13.598  23.942  -9.957  1.00  0.60           H  
ATOM   1616  N   GLY A 108      10.833  22.667  -7.502  1.00  0.61           N  
ATOM   1617  CA  GLY A 108       9.716  23.355  -6.938  1.00  0.61           C  
ATOM   1618  C   GLY A 108       8.958  24.205  -7.936  1.00  0.61           C  
ATOM   1619  O   GLY A 108       8.667  23.792  -9.064  1.00  0.61           O  
ATOM   1620  H   GLY A 108      10.907  21.667  -7.318  1.00  0.61           H  
ATOM   1621 1HA  GLY A 108       9.060  22.624  -6.476  1.00  0.61           H  
ATOM   1622 2HA  GLY A 108      10.095  23.989  -6.141  1.00  0.61           H  
ATOM   1623  N   ALA A 109       8.613  25.399  -7.485  1.00  0.62           N  
ATOM   1624  CA  ALA A 109       7.893  26.365  -8.280  1.00  0.62           C  
ATOM   1625  C   ALA A 109       8.815  27.352  -8.980  1.00  0.62           C  
ATOM   1626  O   ALA A 109       8.535  27.758 -10.111  1.00  0.62           O  
ATOM   1627  CB  ALA A 109       6.916  27.134  -7.408  1.00  0.62           C  
ATOM   1628  H   ALA A 109       8.857  25.616  -6.521  1.00  0.62           H  
ATOM   1629  HA  ALA A 109       7.338  25.828  -9.039  1.00  0.62           H  
ATOM   1630 1HB  ALA A 109       6.399  27.826  -8.040  1.00  0.62           H  
ATOM   1631 2HB  ALA A 109       6.221  26.447  -6.938  1.00  0.62           H  
ATOM   1632 3HB  ALA A 109       7.462  27.681  -6.641  1.00  0.62           H  
ATOM   1633  N   GLU A 110       9.906  27.752  -8.313  1.00  0.62           N  
ATOM   1634  CA  GLU A 110      10.754  28.821  -8.818  1.00  0.62           C  
ATOM   1635  C   GLU A 110      12.103  28.405  -9.425  1.00  0.62           C  
ATOM   1636  O   GLU A 110      12.763  29.239 -10.050  1.00  0.62           O  
ATOM   1637  CB  GLU A 110      11.014  29.819  -7.686  1.00  0.62           C  
ATOM   1638  CG  GLU A 110       9.784  30.530  -7.133  1.00  0.62           C  
ATOM   1639  CD  GLU A 110      10.114  31.439  -5.961  1.00  0.62           C  
ATOM   1640  OE1 GLU A 110      11.205  31.358  -5.446  1.00  0.62           O  
ATOM   1641  OE2 GLU A 110       9.275  32.216  -5.593  1.00  0.62           O  
ATOM   1642  H   GLU A 110      10.161  27.350  -7.409  1.00  0.62           H  
ATOM   1643  HA  GLU A 110      10.198  29.337  -9.599  1.00  0.62           H  
ATOM   1644 1HB  GLU A 110      11.489  29.297  -6.853  1.00  0.62           H  
ATOM   1645 2HB  GLU A 110      11.712  30.581  -8.030  1.00  0.62           H  
ATOM   1646 1HG  GLU A 110       9.334  31.126  -7.921  1.00  0.62           H  
ATOM   1647 2HG  GLU A 110       9.057  29.783  -6.814  1.00  0.62           H  
ATOM   1648  N   GLY A 111      12.561  27.166  -9.234  1.00  0.62           N  
ATOM   1649  CA  GLY A 111      13.895  26.843  -9.722  1.00  0.62           C  
ATOM   1650  C   GLY A 111      13.891  26.593 -11.232  1.00  0.62           C  
ATOM   1651  O   GLY A 111      12.825  26.606 -11.853  1.00  0.62           O  
ATOM   1652  H   GLY A 111      12.028  26.447  -8.748  1.00  0.62           H  
ATOM   1653 1HA  GLY A 111      14.554  27.675  -9.481  1.00  0.62           H  
ATOM   1654 2HA  GLY A 111      14.263  25.970  -9.187  1.00  0.62           H  
ATOM   1655  N   PRO A 112      15.056  26.280 -11.831  1.00  0.61           N  
ATOM   1656  CA  PRO A 112      15.317  26.113 -13.263  1.00  0.61           C  
ATOM   1657  C   PRO A 112      14.354  25.206 -14.025  1.00  0.61           C  
ATOM   1658  O   PRO A 112      14.131  25.412 -15.222  1.00  0.61           O  
ATOM   1659  CB  PRO A 112      16.723  25.499 -13.253  1.00  0.61           C  
ATOM   1660  CG  PRO A 112      17.363  26.041 -12.007  1.00  0.61           C  
ATOM   1661  CD  PRO A 112      16.252  26.048 -10.985  1.00  0.61           C  
ATOM   1662  HA  PRO A 112      15.338  27.109 -13.730  1.00  0.61           H  
ATOM   1663 1HB  PRO A 112      16.649  24.397 -13.243  1.00  0.61           H  
ATOM   1664 2HB  PRO A 112      17.261  25.776 -14.170  1.00  0.61           H  
ATOM   1665 1HG  PRO A 112      18.206  25.397 -11.707  1.00  0.61           H  
ATOM   1666 2HG  PRO A 112      17.778  27.042 -12.196  1.00  0.61           H  
ATOM   1667 1HD  PRO A 112      16.186  25.068 -10.479  1.00  0.61           H  
ATOM   1668 2HD  PRO A 112      16.434  26.867 -10.286  1.00  0.61           H  
ATOM   1669  N   ARG A 113      13.806  24.200 -13.356  1.00  0.61           N  
ATOM   1670  CA  ARG A 113      12.880  23.270 -13.990  1.00  0.61           C  
ATOM   1671  C   ARG A 113      11.608  23.119 -13.153  1.00  0.61           C  
ATOM   1672  O   ARG A 113      10.956  22.056 -13.150  1.00  0.61           O  
ATOM   1673  CB  ARG A 113      13.553  21.926 -14.201  1.00  0.61           C  
ATOM   1674  CG  ARG A 113      14.717  21.944 -15.196  1.00  0.61           C  
ATOM   1675  CD  ARG A 113      14.246  22.224 -16.584  1.00  0.61           C  
ATOM   1676  NE  ARG A 113      15.333  22.197 -17.547  1.00  0.61           N  
ATOM   1677  CZ  ARG A 113      16.101  23.259 -17.891  1.00  0.61           C  
ATOM   1678  NH1 ARG A 113      15.903  24.452 -17.357  1.00  0.61           N  
ATOM   1679  NH2 ARG A 113      17.066  23.097 -18.783  1.00  0.61           N  
ATOM   1680  H   ARG A 113      14.037  24.050 -12.384  1.00  0.61           H  
ATOM   1681  HA  ARG A 113      12.598  23.667 -14.965  1.00  0.61           H  
ATOM   1682 1HB  ARG A 113      13.934  21.559 -13.252  1.00  0.61           H  
ATOM   1683 2HB  ARG A 113      12.819  21.207 -14.561  1.00  0.61           H  
ATOM   1684 1HG  ARG A 113      15.441  22.703 -14.913  1.00  0.61           H  
ATOM   1685 2HG  ARG A 113      15.203  20.969 -15.192  1.00  0.61           H  
ATOM   1686 1HD  ARG A 113      13.515  21.472 -16.876  1.00  0.61           H  
ATOM   1687 2HD  ARG A 113      13.782  23.210 -16.621  1.00  0.61           H  
ATOM   1688  HE  ARG A 113      15.535  21.314 -17.992  1.00  0.61           H  
ATOM   1689 1HH1 ARG A 113      15.161  24.617 -16.659  1.00  0.61           H  
ATOM   1690 2HH1 ARG A 113      16.487  25.225 -17.634  1.00  0.61           H  
ATOM   1691 1HH2 ARG A 113      17.224  22.189 -19.198  1.00  0.61           H  
ATOM   1692 2HH2 ARG A 113      17.643  23.881 -19.049  1.00  0.61           H  
ATOM   1693  N   GLY A 114      11.284  24.192 -12.426  1.00  0.60           N  
ATOM   1694  CA  GLY A 114      10.100  24.237 -11.593  1.00  0.60           C  
ATOM   1695  C   GLY A 114       8.899  24.656 -12.428  1.00  0.60           C  
ATOM   1696  O   GLY A 114       9.022  24.843 -13.642  1.00  0.60           O  
ATOM   1697  H   GLY A 114      11.877  25.022 -12.449  1.00  0.60           H  
ATOM   1698 1HA  GLY A 114       9.928  23.262 -11.140  1.00  0.60           H  
ATOM   1699 2HA  GLY A 114      10.256  24.951 -10.782  1.00  0.60           H  
ATOM   1700  N   TRP A 115       7.760  24.874 -11.780  1.00  0.60           N  
ATOM   1701  CA  TRP A 115       6.524  25.228 -12.501  1.00  0.60           C  
ATOM   1702  C   TRP A 115       6.590  26.529 -13.287  1.00  0.60           C  
ATOM   1703  O   TRP A 115       6.118  26.612 -14.428  1.00  0.60           O  
ATOM   1704  CB  TRP A 115       5.369  25.346 -11.509  1.00  0.60           C  
ATOM   1705  CG  TRP A 115       4.863  24.032 -11.044  1.00  0.60           C  
ATOM   1706  CD1 TRP A 115       5.388  23.294 -10.068  1.00  0.60           C  
ATOM   1707  CD2 TRP A 115       3.703  23.306 -11.502  1.00  0.60           C  
ATOM   1708  NE1 TRP A 115       4.666  22.143  -9.904  1.00  0.60           N  
ATOM   1709  CE2 TRP A 115       3.649  22.129 -10.763  1.00  0.60           C  
ATOM   1710  CE3 TRP A 115       2.729  23.553 -12.454  1.00  0.60           C  
ATOM   1711  CZ2 TRP A 115       2.673  21.182 -10.954  1.00  0.60           C  
ATOM   1712  CZ3 TRP A 115       1.741  22.610 -12.648  1.00  0.60           C  
ATOM   1713  CH2 TRP A 115       1.720  21.444 -11.913  1.00  0.60           C  
ATOM   1714  H   TRP A 115       7.769  24.706 -10.771  1.00  0.60           H  
ATOM   1715  HA  TRP A 115       6.315  24.431 -13.199  1.00  0.60           H  
ATOM   1716 1HB  TRP A 115       5.692  25.924 -10.655  1.00  0.60           H  
ATOM   1717 2HB  TRP A 115       4.550  25.882 -11.982  1.00  0.60           H  
ATOM   1718  HD1 TRP A 115       6.267  23.563  -9.507  1.00  0.60           H  
ATOM   1719  HE1 TRP A 115       4.842  21.409  -9.245  1.00  0.60           H  
ATOM   1720  HE3 TRP A 115       2.736  24.473 -13.029  1.00  0.60           H  
ATOM   1721  HZ2 TRP A 115       2.637  20.257 -10.375  1.00  0.60           H  
ATOM   1722  HZ3 TRP A 115       0.980  22.823 -13.398  1.00  0.60           H  
ATOM   1723  HH2 TRP A 115       0.932  20.714 -12.082  1.00  0.60           H  
ATOM   1724  N   LEU A 116       7.211  27.551 -12.717  1.00  0.60           N  
ATOM   1725  CA  LEU A 116       7.256  28.820 -13.423  1.00  0.60           C  
ATOM   1726  C   LEU A 116       8.236  28.778 -14.604  1.00  0.60           C  
ATOM   1727  O   LEU A 116       7.888  29.155 -15.724  1.00  0.60           O  
ATOM   1728  CB  LEU A 116       7.631  29.909 -12.418  1.00  0.60           C  
ATOM   1729  CG  LEU A 116       6.556  30.173 -11.339  1.00  0.60           C  
ATOM   1730  CD1 LEU A 116       7.109  31.067 -10.262  1.00  0.60           C  
ATOM   1731  CD2 LEU A 116       5.363  30.819 -11.997  1.00  0.60           C  
ATOM   1732  H   LEU A 116       7.618  27.472 -11.784  1.00  0.60           H  
ATOM   1733  HA  LEU A 116       6.260  29.032 -13.810  1.00  0.60           H  
ATOM   1734 1HB  LEU A 116       8.553  29.619 -11.912  1.00  0.60           H  
ATOM   1735 2HB  LEU A 116       7.809  30.838 -12.956  1.00  0.60           H  
ATOM   1736  HG  LEU A 116       6.258  29.229 -10.872  1.00  0.60           H  
ATOM   1737 1HD1 LEU A 116       6.341  31.242  -9.504  1.00  0.60           H  
ATOM   1738 2HD1 LEU A 116       7.965  30.577  -9.803  1.00  0.60           H  
ATOM   1739 3HD1 LEU A 116       7.417  32.016 -10.694  1.00  0.60           H  
ATOM   1740 1HD2 LEU A 116       4.617  31.019 -11.253  1.00  0.60           H  
ATOM   1741 2HD2 LEU A 116       5.664  31.759 -12.457  1.00  0.60           H  
ATOM   1742 3HD2 LEU A 116       4.956  30.153 -12.760  1.00  0.60           H  
ATOM   1743  N   ASN A 117       9.427  28.213 -14.398  1.00  0.60           N  
ATOM   1744  CA  ASN A 117      10.430  28.144 -15.470  1.00  0.60           C  
ATOM   1745  C   ASN A 117      10.053  27.153 -16.566  1.00  0.60           C  
ATOM   1746  O   ASN A 117      10.438  27.316 -17.726  1.00  0.60           O  
ATOM   1747  CB  ASN A 117      11.817  27.873 -14.924  1.00  0.60           C  
ATOM   1748  CG  ASN A 117      12.418  29.111 -14.285  1.00  0.60           C  
ATOM   1749  OD1 ASN A 117      12.726  30.082 -14.991  1.00  0.60           O  
ATOM   1750  ND2 ASN A 117      12.593  29.104 -13.001  1.00  0.60           N  
ATOM   1751  H   ASN A 117       9.656  27.868 -13.476  1.00  0.60           H  
ATOM   1752  HA  ASN A 117      10.471  29.123 -15.947  1.00  0.60           H  
ATOM   1753 1HB  ASN A 117      11.764  27.075 -14.179  1.00  0.60           H  
ATOM   1754 2HB  ASN A 117      12.470  27.527 -15.725  1.00  0.60           H  
ATOM   1755 1HD2 ASN A 117      12.991  29.905 -12.544  1.00  0.60           H  
ATOM   1756 2HD2 ASN A 117      12.345  28.282 -12.457  1.00  0.60           H  
ATOM   1757  N   SER A 118       9.219  26.178 -16.221  1.00  0.60           N  
ATOM   1758  CA  SER A 118       8.745  25.183 -17.165  1.00  0.60           C  
ATOM   1759  C   SER A 118       7.570  25.684 -17.992  1.00  0.60           C  
ATOM   1760  O   SER A 118       7.069  24.958 -18.853  1.00  0.60           O  
ATOM   1761  CB  SER A 118       8.308  23.939 -16.438  1.00  0.60           C  
ATOM   1762  OG  SER A 118       9.377  23.314 -15.812  1.00  0.60           O  
ATOM   1763  H   SER A 118       8.946  26.064 -15.245  1.00  0.60           H  
ATOM   1764  HA  SER A 118       9.564  24.936 -17.840  1.00  0.60           H  
ATOM   1765 1HB  SER A 118       7.565  24.209 -15.690  1.00  0.60           H  
ATOM   1766 2HB  SER A 118       7.836  23.268 -17.134  1.00  0.60           H  
ATOM   1767  HG  SER A 118       9.500  23.807 -14.971  1.00  0.60           H  
ATOM   1768  N   SER A 119       7.112  26.911 -17.715  1.00  0.60           N  
ATOM   1769  CA  SER A 119       5.960  27.513 -18.365  1.00  0.60           C  
ATOM   1770  C   SER A 119       4.700  26.675 -18.198  1.00  0.60           C  
ATOM   1771  O   SER A 119       3.902  26.539 -19.128  1.00  0.60           O  
ATOM   1772  CB  SER A 119       6.224  27.747 -19.849  1.00  0.60           C  
ATOM   1773  OG  SER A 119       7.296  28.637 -20.052  1.00  0.60           O  
ATOM   1774  H   SER A 119       7.573  27.478 -17.003  1.00  0.60           H  
ATOM   1775  HA  SER A 119       5.782  28.481 -17.894  1.00  0.60           H  
ATOM   1776 1HB  SER A 119       6.431  26.807 -20.350  1.00  0.60           H  
ATOM   1777 2HB  SER A 119       5.325  28.157 -20.304  1.00  0.60           H  
ATOM   1778  HG  SER A 119       8.079  28.207 -19.695  1.00  0.60           H  
ATOM   1779  N   LEU A 120       4.507  26.125 -17.004  1.00  0.61           N  
ATOM   1780  CA  LEU A 120       3.306  25.372 -16.728  1.00  0.61           C  
ATOM   1781  C   LEU A 120       2.242  26.360 -16.279  1.00  0.61           C  
ATOM   1782  O   LEU A 120       2.585  27.446 -15.810  1.00  0.61           O  
ATOM   1783  CB  LEU A 120       3.579  24.286 -15.698  1.00  0.61           C  
ATOM   1784  CG  LEU A 120       4.537  23.236 -16.141  1.00  0.61           C  
ATOM   1785  CD1 LEU A 120       4.814  22.311 -15.014  1.00  0.61           C  
ATOM   1786  CD2 LEU A 120       3.926  22.482 -17.300  1.00  0.61           C  
ATOM   1787  H   LEU A 120       5.189  26.258 -16.253  1.00  0.61           H  
ATOM   1788  HA  LEU A 120       3.013  24.888 -17.649  1.00  0.61           H  
ATOM   1789 1HB  LEU A 120       4.025  24.765 -14.830  1.00  0.61           H  
ATOM   1790 2HB  LEU A 120       2.661  23.805 -15.404  1.00  0.61           H  
ATOM   1791  HG  LEU A 120       5.457  23.695 -16.452  1.00  0.61           H  
ATOM   1792 1HD1 LEU A 120       5.505  21.569 -15.340  1.00  0.61           H  
ATOM   1793 2HD1 LEU A 120       5.234  22.849 -14.202  1.00  0.61           H  
ATOM   1794 3HD1 LEU A 120       3.899  21.842 -14.693  1.00  0.61           H  
ATOM   1795 1HD2 LEU A 120       4.608  21.708 -17.636  1.00  0.61           H  
ATOM   1796 2HD2 LEU A 120       2.990  22.024 -16.978  1.00  0.61           H  
ATOM   1797 3HD2 LEU A 120       3.729  23.176 -18.120  1.00  0.61           H  
ATOM   1798  N   PRO A 121       0.949  26.052 -16.427  1.00  0.62           N  
ATOM   1799  CA  PRO A 121      -0.137  26.915 -16.018  1.00  0.62           C  
ATOM   1800  C   PRO A 121       0.043  27.349 -14.575  1.00  0.62           C  
ATOM   1801  O   PRO A 121       0.356  26.537 -13.703  1.00  0.62           O  
ATOM   1802  CB  PRO A 121      -1.347  25.997 -16.201  1.00  0.62           C  
ATOM   1803  CG  PRO A 121      -0.946  25.061 -17.316  1.00  0.62           C  
ATOM   1804  CD  PRO A 121       0.513  24.785 -17.079  1.00  0.62           C  
ATOM   1805  HA  PRO A 121      -0.182  27.785 -16.688  1.00  0.62           H  
ATOM   1806 1HB  PRO A 121      -1.560  25.458 -15.265  1.00  0.62           H  
ATOM   1807 2HB  PRO A 121      -2.238  26.593 -16.446  1.00  0.62           H  
ATOM   1808 1HG  PRO A 121      -1.561  24.151 -17.283  1.00  0.62           H  
ATOM   1809 2HG  PRO A 121      -1.132  25.532 -18.292  1.00  0.62           H  
ATOM   1810 1HD  PRO A 121       0.638  23.922 -16.416  1.00  0.62           H  
ATOM   1811 2HD  PRO A 121       0.972  24.637 -18.061  1.00  0.62           H  
ATOM   1812  N   TRP A 122      -0.233  28.620 -14.306  1.00  0.66           N  
ATOM   1813  CA  TRP A 122      -0.044  29.191 -12.973  1.00  0.66           C  
ATOM   1814  C   TRP A 122      -1.042  30.328 -12.744  1.00  0.66           C  
ATOM   1815  O   TRP A 122      -1.409  31.045 -13.678  1.00  0.66           O  
ATOM   1816  CB  TRP A 122       1.397  29.720 -12.838  1.00  0.66           C  
ATOM   1817  CG  TRP A 122       1.799  30.133 -11.458  1.00  0.66           C  
ATOM   1818  CD1 TRP A 122       1.639  31.357 -10.900  1.00  0.66           C  
ATOM   1819  CD2 TRP A 122       2.505  29.344 -10.470  1.00  0.66           C  
ATOM   1820  NE1 TRP A 122       2.159  31.364  -9.643  1.00  0.66           N  
ATOM   1821  CE2 TRP A 122       2.691  30.161  -9.365  1.00  0.66           C  
ATOM   1822  CE3 TRP A 122       2.998  28.044 -10.439  1.00  0.66           C  
ATOM   1823  CZ2 TRP A 122       3.328  29.728  -8.234  1.00  0.66           C  
ATOM   1824  CZ3 TRP A 122       3.645  27.621  -9.288  1.00  0.66           C  
ATOM   1825  CH2 TRP A 122       3.788  28.451  -8.221  1.00  0.66           C  
ATOM   1826  H   TRP A 122      -0.523  29.229 -15.058  1.00  0.66           H  
ATOM   1827  HA  TRP A 122      -0.215  28.434 -12.221  1.00  0.66           H  
ATOM   1828 1HB  TRP A 122       2.095  28.949 -13.177  1.00  0.66           H  
ATOM   1829 2HB  TRP A 122       1.525  30.582 -13.493  1.00  0.66           H  
ATOM   1830  HD1 TRP A 122       1.160  32.210 -11.382  1.00  0.66           H  
ATOM   1831  HE1 TRP A 122       2.181  32.141  -8.988  1.00  0.66           H  
ATOM   1832  HE3 TRP A 122       2.873  27.382 -11.295  1.00  0.66           H  
ATOM   1833  HZ2 TRP A 122       3.465  30.376  -7.369  1.00  0.66           H  
ATOM   1834  HZ3 TRP A 122       4.032  26.611  -9.247  1.00  0.66           H  
ATOM   1835  HH2 TRP A 122       4.286  28.092  -7.333  1.00  0.66           H  
ATOM   1836  N   ILE A 123      -1.479  30.460 -11.497  1.00  0.73           N  
ATOM   1837  CA  ILE A 123      -2.400  31.492 -11.047  1.00  0.73           C  
ATOM   1838  C   ILE A 123      -1.668  32.567 -10.259  1.00  0.73           C  
ATOM   1839  O   ILE A 123      -1.043  32.289  -9.235  1.00  0.73           O  
ATOM   1840  CB  ILE A 123      -3.470  30.877 -10.126  1.00  0.73           C  
ATOM   1841  CG1 ILE A 123      -4.215  29.807 -10.880  1.00  0.73           C  
ATOM   1842  CG2 ILE A 123      -4.423  31.951  -9.629  1.00  0.73           C  
ATOM   1843  CD1 ILE A 123      -5.124  28.966 -10.031  1.00  0.73           C  
ATOM   1844  H   ILE A 123      -1.145  29.807 -10.803  1.00  0.73           H  
ATOM   1845  HA  ILE A 123      -2.875  31.948 -11.912  1.00  0.73           H  
ATOM   1846  HB  ILE A 123      -2.983  30.399  -9.274  1.00  0.73           H  
ATOM   1847 1HG1 ILE A 123      -4.798  30.270 -11.673  1.00  0.73           H  
ATOM   1848 2HG1 ILE A 123      -3.488  29.158 -11.316  1.00  0.73           H  
ATOM   1849 1HG2 ILE A 123      -5.170  31.502  -8.979  1.00  0.73           H  
ATOM   1850 2HG2 ILE A 123      -3.864  32.701  -9.072  1.00  0.73           H  
ATOM   1851 3HG2 ILE A 123      -4.916  32.424 -10.478  1.00  0.73           H  
ATOM   1852 1HD1 ILE A 123      -5.608  28.209 -10.647  1.00  0.73           H  
ATOM   1853 2HD1 ILE A 123      -4.534  28.477  -9.251  1.00  0.73           H  
ATOM   1854 3HD1 ILE A 123      -5.881  29.596  -9.574  1.00  0.73           H  
ATOM   1855  N   GLU A 124      -1.753  33.802 -10.731  1.00  0.86           N  
ATOM   1856  CA  GLU A 124      -1.069  34.916 -10.087  1.00  0.86           C  
ATOM   1857  C   GLU A 124      -1.738  35.260  -8.752  1.00  0.86           C  
ATOM   1858  O   GLU A 124      -2.937  35.032  -8.598  1.00  0.86           O  
ATOM   1859  CB  GLU A 124      -1.083  36.122 -11.028  1.00  0.86           C  
ATOM   1860  CG  GLU A 124      -0.273  35.939 -12.305  1.00  0.86           C  
ATOM   1861  CD  GLU A 124       1.222  35.912 -12.062  1.00  0.86           C  
ATOM   1862  OE1 GLU A 124       1.715  36.801 -11.407  1.00  0.86           O  
ATOM   1863  OE2 GLU A 124       1.867  35.008 -12.536  1.00  0.86           O  
ATOM   1864  H   GLU A 124      -2.290  33.968 -11.571  1.00  0.86           H  
ATOM   1865  HA  GLU A 124      -0.039  34.609  -9.914  1.00  0.86           H  
ATOM   1866 1HB  GLU A 124      -2.111  36.312 -11.334  1.00  0.86           H  
ATOM   1867 2HB  GLU A 124      -0.741  37.019 -10.526  1.00  0.86           H  
ATOM   1868 1HG  GLU A 124      -0.568  34.999 -12.774  1.00  0.86           H  
ATOM   1869 2HG  GLU A 124      -0.510  36.749 -12.994  1.00  0.86           H  
ATOM   1870  N   PRO A 125      -1.001  35.813  -7.775  1.00  1.09           N  
ATOM   1871  CA  PRO A 125      -1.511  36.249  -6.487  1.00  1.09           C  
ATOM   1872  C   PRO A 125      -2.417  37.459  -6.667  1.00  1.09           C  
ATOM   1873  O   PRO A 125      -2.218  38.257  -7.584  1.00  1.09           O  
ATOM   1874  CB  PRO A 125      -0.235  36.612  -5.726  1.00  1.09           C  
ATOM   1875  CG  PRO A 125       0.768  36.963  -6.808  1.00  1.09           C  
ATOM   1876  CD  PRO A 125       0.443  36.057  -7.968  1.00  1.09           C  
ATOM   1877  HA  PRO A 125      -2.048  35.422  -6.003  1.00  1.09           H  
ATOM   1878 1HB  PRO A 125      -0.434  37.455  -5.045  1.00  1.09           H  
ATOM   1879 2HB  PRO A 125       0.092  35.768  -5.095  1.00  1.09           H  
ATOM   1880 1HG  PRO A 125       0.685  38.027  -7.068  1.00  1.09           H  
ATOM   1881 2HG  PRO A 125       1.777  36.814  -6.448  1.00  1.09           H  
ATOM   1882 1HD  PRO A 125       0.665  36.597  -8.888  1.00  1.09           H  
ATOM   1883 2HD  PRO A 125       1.008  35.126  -7.902  1.00  1.09           H  
ATOM   1884  N   LYS A 126      -3.386  37.625  -5.775  1.00  1.48           N  
ATOM   1885  CA  LYS A 126      -4.261  38.791  -5.844  1.00  1.48           C  
ATOM   1886  C   LYS A 126      -3.714  39.972  -5.064  1.00  1.48           C  
ATOM   1887  O   LYS A 126      -3.429  39.861  -3.873  1.00  1.48           O  
ATOM   1888  CB  LYS A 126      -5.657  38.463  -5.319  1.00  1.48           C  
ATOM   1889  CG  LYS A 126      -6.640  39.629  -5.435  1.00  1.48           C  
ATOM   1890  CD  LYS A 126      -8.029  39.257  -4.949  1.00  1.48           C  
ATOM   1891  CE  LYS A 126      -8.978  40.443  -5.055  1.00  1.48           C  
ATOM   1892  NZ  LYS A 126     -10.352  40.100  -4.589  1.00  1.48           N  
ATOM   1893  H   LYS A 126      -3.517  36.944  -5.042  1.00  1.48           H  
ATOM   1894  HA  LYS A 126      -4.347  39.094  -6.888  1.00  1.48           H  
ATOM   1895 1HB  LYS A 126      -6.066  37.615  -5.869  1.00  1.48           H  
ATOM   1896 2HB  LYS A 126      -5.595  38.181  -4.269  1.00  1.48           H  
ATOM   1897 1HG  LYS A 126      -6.277  40.470  -4.841  1.00  1.48           H  
ATOM   1898 2HG  LYS A 126      -6.700  39.951  -6.473  1.00  1.48           H  
ATOM   1899 1HD  LYS A 126      -8.419  38.429  -5.542  1.00  1.48           H  
ATOM   1900 2HD  LYS A 126      -7.973  38.944  -3.907  1.00  1.48           H  
ATOM   1901 1HE  LYS A 126      -8.591  41.263  -4.450  1.00  1.48           H  
ATOM   1902 2HE  LYS A 126      -9.027  40.767  -6.094  1.00  1.48           H  
ATOM   1903 1HZ  LYS A 126     -10.950  40.910  -4.676  1.00  1.48           H  
ATOM   1904 2HZ  LYS A 126     -10.722  39.348  -5.154  1.00  1.48           H  
ATOM   1905 3HZ  LYS A 126     -10.318  39.810  -3.623  1.00  1.48           H  
ATOM   1906  N   LYS A 127      -3.586  41.110  -5.731  1.00  2.13           N  
ATOM   1907  CA  LYS A 127      -3.122  42.319  -5.069  1.00  2.13           C  
ATOM   1908  C   LYS A 127      -4.297  42.956  -4.347  1.00  2.13           C  
ATOM   1909  O   LYS A 127      -5.360  43.141  -4.944  1.00  2.13           O  
ATOM   1910  CB  LYS A 127      -2.512  43.297  -6.074  1.00  2.13           C  
ATOM   1911  CG  LYS A 127      -1.913  44.552  -5.445  1.00  2.13           C  
ATOM   1912  CD  LYS A 127      -1.255  45.446  -6.493  1.00  2.13           C  
ATOM   1913  CE  LYS A 127      -0.662  46.697  -5.859  1.00  2.13           C  
ATOM   1914  NZ  LYS A 127      -0.015  47.579  -6.871  1.00  2.13           N  
ATOM   1915  H   LYS A 127      -3.817  41.134  -6.713  1.00  2.13           H  
ATOM   1916  HA  LYS A 127      -2.369  42.054  -4.326  1.00  2.13           H  
ATOM   1917 1HB  LYS A 127      -1.726  42.795  -6.639  1.00  2.13           H  
ATOM   1918 2HB  LYS A 127      -3.277  43.613  -6.783  1.00  2.13           H  
ATOM   1919 1HG  LYS A 127      -2.701  45.117  -4.938  1.00  2.13           H  
ATOM   1920 2HG  LYS A 127      -1.169  44.265  -4.703  1.00  2.13           H  
ATOM   1921 1HD  LYS A 127      -0.462  44.892  -6.998  1.00  2.13           H  
ATOM   1922 2HD  LYS A 127      -1.997  45.742  -7.234  1.00  2.13           H  
ATOM   1923 1HE  LYS A 127      -1.455  47.253  -5.360  1.00  2.13           H  
ATOM   1924 2HE  LYS A 127       0.082  46.403  -5.119  1.00  2.13           H  
ATOM   1925 1HZ  LYS A 127       0.365  48.395  -6.413  1.00  2.13           H  
ATOM   1926 2HZ  LYS A 127       0.729  47.074  -7.331  1.00  2.13           H  
ATOM   1927 3HZ  LYS A 127      -0.700  47.866  -7.556  1.00  2.13           H  
ATOM   1928  N   THR A 128      -4.121  43.263  -3.066  1.00  3.14           N  
ATOM   1929  CA  THR A 128      -5.200  43.853  -2.287  1.00  3.14           C  
ATOM   1930  C   THR A 128      -4.765  45.153  -1.625  1.00  3.14           C  
ATOM   1931  O   THR A 128      -3.572  45.428  -1.495  1.00  3.14           O  
ATOM   1932  CB  THR A 128      -5.700  42.864  -1.213  1.00  3.14           C  
ATOM   1933  OG1 THR A 128      -4.650  42.610  -0.264  1.00  3.14           O  
ATOM   1934  CG2 THR A 128      -6.122  41.540  -1.865  1.00  3.14           C  
ATOM   1935  H   THR A 128      -3.229  43.077  -2.630  1.00  3.14           H  
ATOM   1936  HA  THR A 128      -6.030  44.082  -2.956  1.00  3.14           H  
ATOM   1937  HB  THR A 128      -6.554  43.296  -0.694  1.00  3.14           H  
ATOM   1938  HG1 THR A 128      -4.990  42.058   0.452  1.00  3.14           H  
ATOM   1939 1HG2 THR A 128      -6.476  40.854  -1.098  1.00  3.14           H  
ATOM   1940 2HG2 THR A 128      -6.918  41.728  -2.582  1.00  3.14           H  
ATOM   1941 3HG2 THR A 128      -5.274  41.091  -2.379  1.00  3.14           H  
ATOM   1942  N   SER A 129      -5.749  45.924  -1.162  1.00  4.57           N  
ATOM   1943  CA  SER A 129      -5.526  47.195  -0.473  1.00  4.57           C  
ATOM   1944  C   SER A 129      -5.690  47.105   1.044  1.00  4.57           C  
ATOM   1945  O   SER A 129      -5.710  48.124   1.734  1.00  4.57           O  
ATOM   1946  CB  SER A 129      -6.477  48.235  -1.017  1.00  4.57           C  
ATOM   1947  OG  SER A 129      -7.809  47.872  -0.772  1.00  4.57           O  
ATOM   1948  H   SER A 129      -6.701  45.623  -1.313  1.00  4.57           H  
ATOM   1949  HA  SER A 129      -4.505  47.517  -0.681  1.00  4.57           H  
ATOM   1950 1HB  SER A 129      -6.267  49.198  -0.554  1.00  4.57           H  
ATOM   1951 2HB  SER A 129      -6.318  48.345  -2.089  1.00  4.57           H  
ATOM   1952  HG  SER A 129      -7.918  47.897   0.184  1.00  4.57           H  
ATOM   1953  N   GLY A 130      -5.830  45.892   1.561  1.00  6.32           N  
ATOM   1954  CA  GLY A 130      -6.047  45.696   2.990  1.00  6.32           C  
ATOM   1955  C   GLY A 130      -5.360  44.437   3.521  1.00  6.32           C  
ATOM   1956  O   GLY A 130      -5.947  43.355   3.490  1.00  6.32           O  
ATOM   1957  H   GLY A 130      -5.782  45.094   0.944  1.00  6.32           H  
ATOM   1958 1HA  GLY A 130      -5.728  46.576   3.544  1.00  6.32           H  
ATOM   1959 2HA  GLY A 130      -7.119  45.609   3.167  1.00  6.32           H  
ATOM   1960  N   PRO A 131      -4.093  44.543   3.958  1.00  8.14           N  
ATOM   1961  CA  PRO A 131      -3.296  43.482   4.543  1.00  8.14           C  
ATOM   1962  C   PRO A 131      -3.980  42.930   5.783  1.00  8.14           C  
ATOM   1963  O   PRO A 131      -4.641  43.672   6.512  1.00  8.14           O  
ATOM   1964  CB  PRO A 131      -1.988  44.198   4.904  1.00  8.14           C  
ATOM   1965  CG  PRO A 131      -1.931  45.388   3.969  1.00  8.14           C  
ATOM   1966  CD  PRO A 131      -3.368  45.826   3.819  1.00  8.14           C  
ATOM   1967  HA  PRO A 131      -3.131  42.690   3.797  1.00  8.14           H  
ATOM   1968 1HB  PRO A 131      -2.004  44.482   5.969  1.00  8.14           H  
ATOM   1969 2HB  PRO A 131      -1.140  43.511   4.773  1.00  8.14           H  
ATOM   1970 1HG  PRO A 131      -1.289  46.175   4.395  1.00  8.14           H  
ATOM   1971 2HG  PRO A 131      -1.480  45.094   3.009  1.00  8.14           H  
ATOM   1972 1HD  PRO A 131      -3.646  46.522   4.624  1.00  8.14           H  
ATOM   1973 2HD  PRO A 131      -3.492  46.264   2.823  1.00  8.14           H  
ATOM   1974  N   SER A 132      -3.811  41.640   6.031  1.00  9.69           N  
ATOM   1975  CA  SER A 132      -4.395  41.021   7.213  1.00  9.69           C  
ATOM   1976  C   SER A 132      -3.836  41.605   8.495  1.00  9.69           C  
ATOM   1977  O   SER A 132      -2.651  41.928   8.579  1.00  9.69           O  
ATOM   1978  CB  SER A 132      -4.165  39.530   7.263  1.00  9.69           C  
ATOM   1979  OG  SER A 132      -4.704  39.025   8.468  1.00  9.69           O  
ATOM   1980  H   SER A 132      -3.268  41.079   5.392  1.00  9.69           H  
ATOM   1981  HA  SER A 132      -5.471  41.204   7.196  1.00  9.69           H  
ATOM   1982 1HB  SER A 132      -4.628  39.039   6.408  1.00  9.69           H  
ATOM   1983 2HB  SER A 132      -3.096  39.328   7.228  1.00  9.69           H  
ATOM   1984  HG  SER A 132      -4.183  38.231   8.716  1.00  9.69           H  
ATOM   1985  N   SER A 133      -4.691  41.685   9.510  1.00 10.77           N  
ATOM   1986  CA  SER A 133      -4.302  42.135  10.843  1.00 10.77           C  
ATOM   1987  C   SER A 133      -3.554  41.042  11.623  1.00 10.77           C  
ATOM   1988  O   SER A 133      -3.014  41.296  12.701  1.00 10.77           O  
ATOM   1989  CB  SER A 133      -5.530  42.551  11.623  1.00 10.77           C  
ATOM   1990  OG  SER A 133      -6.339  41.441  11.892  1.00 10.77           O  
ATOM   1991  H   SER A 133      -5.648  41.408   9.347  1.00 10.77           H  
ATOM   1992  HA  SER A 133      -3.640  42.995  10.735  1.00 10.77           H  
ATOM   1993 1HB  SER A 133      -5.223  43.016  12.558  1.00 10.77           H  
ATOM   1994 2HB  SER A 133      -6.093  43.290  11.055  1.00 10.77           H  
ATOM   1995  HG  SER A 133      -5.757  40.786  12.293  1.00 10.77           H  
ATOM   1996  N   GLY A 134      -3.554  39.817  11.091  1.00 11.37           N  
ATOM   1997  CA  GLY A 134      -2.901  38.688  11.743  1.00 11.37           C  
ATOM   1998  C   GLY A 134      -3.354  37.343  11.173  1.00 11.37           C  
ATOM   1999  O   GLY A 134      -3.608  37.196   9.972  1.00 11.37           O  
ATOM   2000  H   GLY A 134      -4.010  39.673  10.197  1.00 11.37           H  
ATOM   2001 1HA  GLY A 134      -1.821  38.786  11.630  1.00 11.37           H  
ATOM   2002 2HA  GLY A 134      -3.110  38.719  12.811  1.00 11.37           H  
TER    2003
ENDMDL

REMARK ID 697597 MODEL 5 1VEE_chain_A
PFRMAT TS
TARGET 1VEE_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.631   0.311   2.646  1.00  2.44           N  
ATOM      2  CA  GLY A   1       1.039   1.711   2.625  1.00  2.44           C  
ATOM      3  C   GLY A   1       0.671   2.374   1.303  1.00  2.44           C  
ATOM      4  O   GLY A   1      -0.467   2.266   0.844  1.00  2.44           O  
ATOM      5  H   GLY A   1       0.272  -0.102   1.796  1.00  2.44           H  
ATOM      6 1HA  GLY A   1       0.559   2.242   3.447  1.00  2.44           H  
ATOM      7 2HA  GLY A   1       2.114   1.780   2.783  1.00  2.44           H  
ATOM      8  N   SER A   2       1.644   3.059   0.704  1.00  1.97           N  
ATOM      9  CA  SER A   2       1.480   3.764  -0.574  1.00  1.97           C  
ATOM     10  C   SER A   2       2.832   3.927  -1.268  1.00  1.97           C  
ATOM     11  O   SER A   2       3.875   3.784  -0.624  1.00  1.97           O  
ATOM     12  CB  SER A   2       0.817   5.102  -0.341  1.00  1.97           C  
ATOM     13  OG  SER A   2       1.620   5.946   0.444  1.00  1.97           O  
ATOM     14  H   SER A   2       2.547   3.094   1.154  1.00  1.97           H  
ATOM     15  HA  SER A   2       0.834   3.173  -1.227  1.00  1.97           H  
ATOM     16 1HB  SER A   2       0.626   5.579  -1.306  1.00  1.97           H  
ATOM     17 2HB  SER A   2      -0.150   4.962   0.139  1.00  1.97           H  
ATOM     18  HG  SER A   2       1.112   6.779   0.509  1.00  1.97           H  
ATOM     19  N   SER A   3       2.825   4.253  -2.563  1.00  1.54           N  
ATOM     20  CA  SER A   3       4.091   4.406  -3.294  1.00  1.54           C  
ATOM     21  C   SER A   3       4.105   5.486  -4.370  1.00  1.54           C  
ATOM     22  O   SER A   3       3.098   6.138  -4.636  1.00  1.54           O  
ATOM     23  CB  SER A   3       4.449   3.079  -3.940  1.00  1.54           C  
ATOM     24  OG  SER A   3       3.528   2.727  -4.961  1.00  1.54           O  
ATOM     25  H   SER A   3       1.924   4.333  -3.041  1.00  1.54           H  
ATOM     26  HA  SER A   3       4.865   4.658  -2.567  1.00  1.54           H  
ATOM     27 1HB  SER A   3       5.452   3.135  -4.357  1.00  1.54           H  
ATOM     28 2HB  SER A   3       4.459   2.303  -3.176  1.00  1.54           H  
ATOM     29  HG  SER A   3       3.842   1.890  -5.318  1.00  1.54           H  
ATOM     30  N   GLY A   4       5.260   5.684  -4.991  1.00  1.20           N  
ATOM     31  CA  GLY A   4       5.334   6.662  -6.059  1.00  1.20           C  
ATOM     32  C   GLY A   4       6.710   6.781  -6.695  1.00  1.20           C  
ATOM     33  O   GLY A   4       7.688   6.198  -6.221  1.00  1.20           O  
ATOM     34  H   GLY A   4       6.077   5.150  -4.737  1.00  1.20           H  
ATOM     35 1HA  GLY A   4       4.612   6.390  -6.828  1.00  1.20           H  
ATOM     36 2HA  GLY A   4       5.034   7.634  -5.667  1.00  1.20           H  
ATOM     37  N   SER A   5       6.744   7.518  -7.800  1.00  0.96           N  
ATOM     38  CA  SER A   5       7.948   7.732  -8.611  1.00  0.96           C  
ATOM     39  C   SER A   5       7.826   8.953  -9.541  1.00  0.96           C  
ATOM     40  O   SER A   5       7.032   9.866  -9.299  1.00  0.96           O  
ATOM     41  CB  SER A   5       8.277   6.460  -9.399  1.00  0.96           C  
ATOM     42  OG  SER A   5       9.539   6.542 -10.003  1.00  0.96           O  
ATOM     43  H   SER A   5       5.859   7.958  -8.060  1.00  0.96           H  
ATOM     44  HA  SER A   5       8.781   7.920  -7.931  1.00  0.96           H  
ATOM     45 1HB  SER A   5       8.254   5.604  -8.727  1.00  0.96           H  
ATOM     46 2HB  SER A   5       7.550   6.294 -10.146  1.00  0.96           H  
ATOM     47  HG  SER A   5       9.407   6.987 -10.852  1.00  0.96           H  
ATOM     48  N   SER A   6       8.658   8.973 -10.574  1.00  0.79           N  
ATOM     49  CA  SER A   6       8.657  10.029 -11.574  1.00  0.79           C  
ATOM     50  C   SER A   6       9.075   9.475 -12.932  1.00  0.79           C  
ATOM     51  O   SER A   6       9.728   8.430 -13.009  1.00  0.79           O  
ATOM     52  CB  SER A   6       9.611  11.140 -11.178  1.00  0.79           C  
ATOM     53  OG  SER A   6      10.934  10.688 -11.178  1.00  0.79           O  
ATOM     54  H   SER A   6       9.301   8.204 -10.657  1.00  0.79           H  
ATOM     55  HA  SER A   6       7.649  10.429 -11.660  1.00  0.79           H  
ATOM     56 1HB  SER A   6       9.504  11.973 -11.877  1.00  0.79           H  
ATOM     57 2HB  SER A   6       9.349  11.511 -10.187  1.00  0.79           H  
ATOM     58  HG  SER A   6      11.088  10.348 -12.065  1.00  0.79           H  
ATOM     59  N   GLY A   7       8.739  10.206 -13.990  1.00  0.69           N  
ATOM     60  CA  GLY A   7       9.154   9.841 -15.351  1.00  0.69           C  
ATOM     61  C   GLY A   7       8.645  10.828 -16.400  1.00  0.69           C  
ATOM     62  O   GLY A   7       7.984  11.802 -16.069  1.00  0.69           O  
ATOM     63  H   GLY A   7       8.147  11.022 -13.826  1.00  0.69           H  
ATOM     64 1HA  GLY A   7      10.241   9.793 -15.396  1.00  0.69           H  
ATOM     65 2HA  GLY A   7       8.783   8.843 -15.584  1.00  0.69           H  
ATOM     66  N   SER A   8       8.961  10.577 -17.666  1.00  0.63           N  
ATOM     67  CA  SER A   8       8.580  11.473 -18.764  1.00  0.63           C  
ATOM     68  C   SER A   8       7.103  11.454 -19.076  1.00  0.63           C  
ATOM     69  O   SER A   8       6.398  10.515 -18.694  1.00  0.63           O  
ATOM     70  CB  SER A   8       9.309  11.065 -20.018  1.00  0.63           C  
ATOM     71  OG  SER A   8       8.863   9.788 -20.485  1.00  0.63           O  
ATOM     72  H   SER A   8       9.502   9.750 -17.878  1.00  0.63           H  
ATOM     73  HA  SER A   8       8.860  12.494 -18.494  1.00  0.63           H  
ATOM     74 1HB  SER A   8       9.154  11.819 -20.795  1.00  0.63           H  
ATOM     75 2HB  SER A   8      10.376  11.025 -19.813  1.00  0.63           H  
ATOM     76  HG  SER A   8       9.514   9.510 -21.149  1.00  0.63           H  
ATOM     77  N   ALA A   9       6.636  12.455 -19.825  1.00  0.60           N  
ATOM     78  CA  ALA A   9       5.242  12.466 -20.234  1.00  0.60           C  
ATOM     79  C   ALA A   9       4.892  11.245 -21.072  1.00  0.60           C  
ATOM     80  O   ALA A   9       3.781  10.721 -20.970  1.00  0.60           O  
ATOM     81  CB  ALA A   9       4.953  13.718 -20.996  1.00  0.60           C  
ATOM     82  H   ALA A   9       7.247  13.224 -20.126  1.00  0.60           H  
ATOM     83  HA  ALA A   9       4.619  12.440 -19.346  1.00  0.60           H  
ATOM     84 1HB  ALA A   9       3.923  13.719 -21.269  1.00  0.60           H  
ATOM     85 2HB  ALA A   9       5.173  14.573 -20.363  1.00  0.60           H  
ATOM     86 3HB  ALA A   9       5.571  13.757 -21.895  1.00  0.60           H  
ATOM     87  N   LYS A  10       5.834  10.769 -21.895  1.00  0.58           N  
ATOM     88  CA  LYS A  10       5.549   9.603 -22.723  1.00  0.58           C  
ATOM     89  C   LYS A  10       5.343   8.382 -21.848  1.00  0.58           C  
ATOM     90  O   LYS A  10       4.444   7.563 -22.105  1.00  0.58           O  
ATOM     91  CB  LYS A  10       6.679   9.328 -23.716  1.00  0.58           C  
ATOM     92  CG  LYS A  10       6.802  10.343 -24.831  1.00  0.58           C  
ATOM     93  CD  LYS A  10       7.921   9.974 -25.800  1.00  0.58           C  
ATOM     94  CE  LYS A  10       8.031  10.977 -26.943  1.00  0.58           C  
ATOM     95  NZ  LYS A  10       9.112  10.611 -27.900  1.00  0.58           N  
ATOM     96  H   LYS A  10       6.735  11.221 -21.941  1.00  0.58           H  
ATOM     97  HA  LYS A  10       4.630   9.772 -23.277  1.00  0.58           H  
ATOM     98 1HB  LYS A  10       7.629   9.300 -23.181  1.00  0.58           H  
ATOM     99 2HB  LYS A  10       6.531   8.347 -24.168  1.00  0.58           H  
ATOM    100 1HG  LYS A  10       5.865  10.428 -25.372  1.00  0.58           H  
ATOM    101 2HG  LYS A  10       7.036  11.304 -24.379  1.00  0.58           H  
ATOM    102 1HD  LYS A  10       8.869   9.949 -25.263  1.00  0.58           H  
ATOM    103 2HD  LYS A  10       7.731   8.985 -26.216  1.00  0.58           H  
ATOM    104 1HE  LYS A  10       7.081  11.018 -27.477  1.00  0.58           H  
ATOM    105 2HE  LYS A  10       8.246  11.962 -26.534  1.00  0.58           H  
ATOM    106 1HZ  LYS A  10       9.153  11.298 -28.639  1.00  0.58           H  
ATOM    107 2HZ  LYS A  10       9.996  10.584 -27.416  1.00  0.58           H  
ATOM    108 3HZ  LYS A  10       8.915   9.705 -28.295  1.00  0.58           H  
ATOM    109  N   ASN A  11       6.146   8.250 -20.784  1.00  0.57           N  
ATOM    110  CA  ASN A  11       5.951   7.097 -19.918  1.00  0.57           C  
ATOM    111  C   ASN A  11       4.594   7.199 -19.238  1.00  0.57           C  
ATOM    112  O   ASN A  11       3.873   6.205 -19.118  1.00  0.57           O  
ATOM    113  CB  ASN A  11       7.049   6.975 -18.876  1.00  0.57           C  
ATOM    114  CG  ASN A  11       8.369   6.521 -19.441  1.00  0.57           C  
ATOM    115  OD1 ASN A  11       8.451   5.987 -20.556  1.00  0.57           O  
ATOM    116  ND2 ASN A  11       9.419   6.700 -18.670  1.00  0.57           N  
ATOM    117  H   ASN A  11       6.893   8.926 -20.589  1.00  0.57           H  
ATOM    118  HA  ASN A  11       5.947   6.195 -20.530  1.00  0.57           H  
ATOM    119 1HB  ASN A  11       7.193   7.950 -18.400  1.00  0.57           H  
ATOM    120 2HB  ASN A  11       6.736   6.279 -18.101  1.00  0.57           H  
ATOM    121 1HD2 ASN A  11      10.323   6.408 -18.985  1.00  0.57           H  
ATOM    122 2HD2 ASN A  11       9.312   7.105 -17.764  1.00  0.57           H  
ATOM    123  N   ALA A  12       4.222   8.414 -18.827  1.00  0.58           N  
ATOM    124  CA  ALA A  12       2.947   8.609 -18.158  1.00  0.58           C  
ATOM    125  C   ALA A  12       1.782   8.246 -19.062  1.00  0.58           C  
ATOM    126  O   ALA A  12       0.887   7.514 -18.655  1.00  0.58           O  
ATOM    127  CB  ALA A  12       2.822  10.045 -17.722  1.00  0.58           C  
ATOM    128  H   ALA A  12       4.858   9.205 -18.949  1.00  0.58           H  
ATOM    129  HA  ALA A  12       2.919   7.959 -17.284  1.00  0.58           H  
ATOM    130 1HB  ALA A  12       1.881  10.183 -17.194  1.00  0.58           H  
ATOM    131 2HB  ALA A  12       3.654  10.272 -17.069  1.00  0.58           H  
ATOM    132 3HB  ALA A  12       2.851  10.699 -18.588  1.00  0.58           H  
ATOM    133  N   TYR A  13       1.835   8.684 -20.319  1.00  0.59           N  
ATOM    134  CA  TYR A  13       0.782   8.387 -21.286  1.00  0.59           C  
ATOM    135  C   TYR A  13       0.649   6.876 -21.450  1.00  0.59           C  
ATOM    136  O   TYR A  13      -0.456   6.316 -21.403  1.00  0.59           O  
ATOM    137  CB  TYR A  13       1.063   9.107 -22.604  1.00  0.59           C  
ATOM    138  CG  TYR A  13       0.027   8.898 -23.707  1.00  0.59           C  
ATOM    139  CD1 TYR A  13      -1.177   9.597 -23.680  1.00  0.59           C  
ATOM    140  CD2 TYR A  13       0.287   8.032 -24.749  1.00  0.59           C  
ATOM    141  CE1 TYR A  13      -2.109   9.429 -24.681  1.00  0.59           C  
ATOM    142  CE2 TYR A  13      -0.647   7.859 -25.755  1.00  0.59           C  
ATOM    143  CZ  TYR A  13      -1.840   8.552 -25.723  1.00  0.59           C  
ATOM    144  OH  TYR A  13      -2.767   8.369 -26.728  1.00  0.59           O  
ATOM    145  H   TYR A  13       2.613   9.278 -20.603  1.00  0.59           H  
ATOM    146  HA  TYR A  13      -0.159   8.757 -20.905  1.00  0.59           H  
ATOM    147 1HB  TYR A  13       1.127  10.168 -22.401  1.00  0.59           H  
ATOM    148 2HB  TYR A  13       2.037   8.796 -22.985  1.00  0.59           H  
ATOM    149  HD1 TYR A  13      -1.386  10.269 -22.874  1.00  0.59           H  
ATOM    150  HD2 TYR A  13       1.231   7.484 -24.778  1.00  0.59           H  
ATOM    151  HE1 TYR A  13      -3.052   9.979 -24.650  1.00  0.59           H  
ATOM    152  HE2 TYR A  13      -0.439   7.172 -26.577  1.00  0.59           H  
ATOM    153  HH  TYR A  13      -3.593   8.798 -26.483  1.00  0.59           H  
ATOM    154  N   THR A  14       1.789   6.210 -21.631  1.00  0.60           N  
ATOM    155  CA  THR A  14       1.824   4.773 -21.815  1.00  0.60           C  
ATOM    156  C   THR A  14       1.183   4.052 -20.624  1.00  0.60           C  
ATOM    157  O   THR A  14       0.381   3.123 -20.797  1.00  0.60           O  
ATOM    158  CB  THR A  14       3.281   4.300 -21.981  1.00  0.60           C  
ATOM    159  OG1 THR A  14       3.861   4.939 -23.132  1.00  0.60           O  
ATOM    160  CG2 THR A  14       3.329   2.792 -22.148  1.00  0.60           C  
ATOM    161  H   THR A  14       2.672   6.725 -21.658  1.00  0.60           H  
ATOM    162  HA  THR A  14       1.263   4.523 -22.714  1.00  0.60           H  
ATOM    163  HB  THR A  14       3.854   4.579 -21.099  1.00  0.60           H  
ATOM    164  HG1 THR A  14       3.985   5.899 -22.931  1.00  0.60           H  
ATOM    165 1HG2 THR A  14       4.364   2.475 -22.261  1.00  0.60           H  
ATOM    166 2HG2 THR A  14       2.895   2.317 -21.267  1.00  0.60           H  
ATOM    167 3HG2 THR A  14       2.762   2.504 -23.032  1.00  0.60           H  
ATOM    168  N   LYS A  15       1.520   4.485 -19.407  1.00  0.62           N  
ATOM    169  CA  LYS A  15       0.969   3.870 -18.207  1.00  0.62           C  
ATOM    170  C   LYS A  15      -0.528   4.182 -18.043  1.00  0.62           C  
ATOM    171  O   LYS A  15      -1.310   3.295 -17.693  1.00  0.62           O  
ATOM    172  CB  LYS A  15       1.768   4.305 -16.991  1.00  0.62           C  
ATOM    173  CG  LYS A  15       3.201   3.725 -16.954  1.00  0.62           C  
ATOM    174  CD  LYS A  15       3.992   4.220 -15.746  1.00  0.62           C  
ATOM    175  CE  LYS A  15       5.428   3.717 -15.772  1.00  0.62           C  
ATOM    176  NZ  LYS A  15       5.504   2.234 -15.643  1.00  0.62           N  
ATOM    177  H   LYS A  15       2.196   5.246 -19.314  1.00  0.62           H  
ATOM    178  HA  LYS A  15       1.075   2.791 -18.303  1.00  0.62           H  
ATOM    179 1HB  LYS A  15       1.833   5.397 -16.966  1.00  0.62           H  
ATOM    180 2HB  LYS A  15       1.251   3.978 -16.104  1.00  0.62           H  
ATOM    181 1HG  LYS A  15       3.145   2.638 -16.919  1.00  0.62           H  
ATOM    182 2HG  LYS A  15       3.727   4.012 -17.862  1.00  0.62           H  
ATOM    183 1HD  LYS A  15       4.001   5.309 -15.751  1.00  0.62           H  
ATOM    184 2HD  LYS A  15       3.519   3.881 -14.827  1.00  0.62           H  
ATOM    185 1HE  LYS A  15       5.892   4.017 -16.713  1.00  0.62           H  
ATOM    186 2HE  LYS A  15       5.977   4.172 -14.947  1.00  0.62           H  
ATOM    187 1HZ  LYS A  15       6.470   1.940 -15.664  1.00  0.62           H  
ATOM    188 2HZ  LYS A  15       5.083   1.951 -14.768  1.00  0.62           H  
ATOM    189 3HZ  LYS A  15       5.005   1.807 -16.411  1.00  0.62           H  
ATOM    190  N   LEU A  16      -0.956   5.402 -18.381  1.00  0.64           N  
ATOM    191  CA  LEU A  16      -2.368   5.789 -18.292  1.00  0.64           C  
ATOM    192  C   LEU A  16      -3.226   4.920 -19.197  1.00  0.64           C  
ATOM    193  O   LEU A  16      -4.367   4.585 -18.864  1.00  0.64           O  
ATOM    194  CB  LEU A  16      -2.554   7.251 -18.700  1.00  0.64           C  
ATOM    195  CG  LEU A  16      -2.035   8.338 -17.738  1.00  0.64           C  
ATOM    196  CD1 LEU A  16      -2.030   9.668 -18.452  1.00  0.64           C  
ATOM    197  CD2 LEU A  16      -2.954   8.424 -16.538  1.00  0.64           C  
ATOM    198  H   LEU A  16      -0.278   6.105 -18.674  1.00  0.64           H  
ATOM    199  HA  LEU A  16      -2.695   5.659 -17.263  1.00  0.64           H  
ATOM    200 1HB  LEU A  16      -2.043   7.398 -19.650  1.00  0.64           H  
ATOM    201 2HB  LEU A  16      -3.615   7.432 -18.857  1.00  0.64           H  
ATOM    202  HG  LEU A  16      -1.037   8.101 -17.407  1.00  0.64           H  
ATOM    203 1HD1 LEU A  16      -1.668  10.417 -17.777  1.00  0.64           H  
ATOM    204 2HD1 LEU A  16      -1.381   9.620 -19.302  1.00  0.64           H  
ATOM    205 3HD1 LEU A  16      -3.039   9.916 -18.780  1.00  0.64           H  
ATOM    206 1HD2 LEU A  16      -2.598   9.194 -15.861  1.00  0.64           H  
ATOM    207 2HD2 LEU A  16      -3.963   8.668 -16.863  1.00  0.64           H  
ATOM    208 3HD2 LEU A  16      -2.961   7.479 -16.034  1.00  0.64           H  
ATOM    209  N   GLY A  17      -2.665   4.534 -20.343  1.00  0.67           N  
ATOM    210  CA  GLY A  17      -3.357   3.695 -21.311  1.00  0.67           C  
ATOM    211  C   GLY A  17      -3.261   2.192 -21.005  1.00  0.67           C  
ATOM    212  O   GLY A  17      -3.785   1.376 -21.767  1.00  0.67           O  
ATOM    213  H   GLY A  17      -1.731   4.878 -20.575  1.00  0.67           H  
ATOM    214 1HA  GLY A  17      -4.404   3.991 -21.360  1.00  0.67           H  
ATOM    215 2HA  GLY A  17      -2.926   3.881 -22.293  1.00  0.67           H  
ATOM    216  N   THR A  18      -2.590   1.832 -19.905  1.00  0.69           N  
ATOM    217  CA  THR A  18      -2.378   0.441 -19.520  1.00  0.69           C  
ATOM    218  C   THR A  18      -3.100   0.120 -18.204  1.00  0.69           C  
ATOM    219  O   THR A  18      -3.779  -0.900 -18.085  1.00  0.69           O  
ATOM    220  CB  THR A  18      -0.872   0.155 -19.349  1.00  0.69           C  
ATOM    221  OG1 THR A  18      -0.176   0.437 -20.584  1.00  0.69           O  
ATOM    222  CG2 THR A  18      -0.655  -1.298 -18.965  1.00  0.69           C  
ATOM    223  H   THR A  18      -2.196   2.546 -19.303  1.00  0.69           H  
ATOM    224  HA  THR A  18      -2.776  -0.206 -20.298  1.00  0.69           H  
ATOM    225  HB  THR A  18      -0.469   0.795 -18.566  1.00  0.69           H  
ATOM    226  HG1 THR A  18      -0.049   1.420 -20.681  1.00  0.69           H  
ATOM    227 1HG2 THR A  18       0.410  -1.484 -18.843  1.00  0.69           H  
ATOM    228 2HG2 THR A  18      -1.171  -1.504 -18.027  1.00  0.69           H  
ATOM    229 3HG2 THR A  18      -1.051  -1.943 -19.747  1.00  0.69           H  
ATOM    230  N   ASP A  19      -2.910   0.983 -17.206  1.00  0.70           N  
ATOM    231  CA  ASP A  19      -3.500   0.843 -15.875  1.00  0.70           C  
ATOM    232  C   ASP A  19      -4.929   1.384 -15.836  1.00  0.70           C  
ATOM    233  O   ASP A  19      -5.165   2.597 -15.892  1.00  0.70           O  
ATOM    234  CB  ASP A  19      -2.611   1.535 -14.829  1.00  0.70           C  
ATOM    235  CG  ASP A  19      -3.098   1.463 -13.306  1.00  0.70           C  
ATOM    236  OD1 ASP A  19      -4.243   1.103 -13.032  1.00  0.70           O  
ATOM    237  OD2 ASP A  19      -2.290   1.812 -12.441  1.00  0.70           O  
ATOM    238  H   ASP A  19      -2.323   1.793 -17.385  1.00  0.70           H  
ATOM    239  HA  ASP A  19      -3.538  -0.220 -15.632  1.00  0.70           H  
ATOM    240 1HB  ASP A  19      -1.620   1.081 -14.873  1.00  0.70           H  
ATOM    241 2HB  ASP A  19      -2.476   2.566 -15.124  1.00  0.70           H  
ATOM    242  N   ASP A  20      -5.895   0.479 -15.719  1.00  0.70           N  
ATOM    243  CA  ASP A  20      -7.312   0.839 -15.737  1.00  0.70           C  
ATOM    244  C   ASP A  20      -7.707   1.823 -14.634  1.00  0.70           C  
ATOM    245  O   ASP A  20      -8.697   2.542 -14.785  1.00  0.70           O  
ATOM    246  CB  ASP A  20      -8.192  -0.405 -15.609  1.00  0.70           C  
ATOM    247  CG  ASP A  20      -8.229  -1.275 -16.870  1.00  0.70           C  
ATOM    248  OD1 ASP A  20      -7.797  -0.824 -17.904  1.00  0.70           O  
ATOM    249  OD2 ASP A  20      -8.701  -2.386 -16.779  1.00  0.70           O  
ATOM    250  H   ASP A  20      -5.633  -0.495 -15.650  1.00  0.70           H  
ATOM    251  HA  ASP A  20      -7.524   1.306 -16.697  1.00  0.70           H  
ATOM    252 1HB  ASP A  20      -7.832  -1.013 -14.778  1.00  0.70           H  
ATOM    253 2HB  ASP A  20      -9.210  -0.100 -15.365  1.00  0.70           H  
ATOM    254  N   ASN A  21      -6.967   1.842 -13.519  1.00  0.69           N  
ATOM    255  CA  ASN A  21      -7.313   2.734 -12.424  1.00  0.69           C  
ATOM    256  C   ASN A  21      -6.440   3.982 -12.409  1.00  0.69           C  
ATOM    257  O   ASN A  21      -6.455   4.755 -11.443  1.00  0.69           O  
ATOM    258  CB  ASN A  21      -7.232   2.026 -11.097  1.00  0.69           C  
ATOM    259  CG  ASN A  21      -8.293   0.958 -10.934  1.00  0.69           C  
ATOM    260  OD1 ASN A  21      -9.447   1.131 -11.349  1.00  0.69           O  
ATOM    261  ND2 ASN A  21      -7.924  -0.140 -10.323  1.00  0.69           N  
ATOM    262  H   ASN A  21      -6.109   1.281 -13.439  1.00  0.69           H  
ATOM    263  HA  ASN A  21      -8.341   3.067 -12.564  1.00  0.69           H  
ATOM    264 1HB  ASN A  21      -6.243   1.577 -10.980  1.00  0.69           H  
ATOM    265 2HB  ASN A  21      -7.355   2.761 -10.315  1.00  0.69           H  
ATOM    266 1HD2 ASN A  21      -8.582  -0.879 -10.177  1.00  0.69           H  
ATOM    267 2HD2 ASN A  21      -6.985  -0.232  -9.996  1.00  0.69           H  
ATOM    268  N   ALA A  22      -5.670   4.202 -13.467  1.00  0.67           N  
ATOM    269  CA  ALA A  22      -4.850   5.394 -13.489  1.00  0.67           C  
ATOM    270  C   ALA A  22      -5.606   6.596 -14.004  1.00  0.67           C  
ATOM    271  O   ALA A  22      -6.387   6.511 -14.960  1.00  0.67           O  
ATOM    272  CB  ALA A  22      -3.626   5.188 -14.330  1.00  0.67           C  
ATOM    273  H   ALA A  22      -5.642   3.546 -14.246  1.00  0.67           H  
ATOM    274  HA  ALA A  22      -4.556   5.604 -12.478  1.00  0.67           H  
ATOM    275 1HB  ALA A  22      -3.046   6.085 -14.290  1.00  0.67           H  
ATOM    276 2HB  ALA A  22      -3.058   4.366 -13.929  1.00  0.67           H  
ATOM    277 3HB  ALA A  22      -3.914   4.974 -15.352  1.00  0.67           H  
ATOM    278  N   GLN A  23      -5.310   7.740 -13.411  1.00  0.64           N  
ATOM    279  CA  GLN A  23      -5.878   9.005 -13.846  1.00  0.64           C  
ATOM    280  C   GLN A  23      -4.811  10.083 -13.896  1.00  0.64           C  
ATOM    281  O   GLN A  23      -3.813  10.011 -13.172  1.00  0.64           O  
ATOM    282  CB  GLN A  23      -7.048   9.424 -12.953  1.00  0.64           C  
ATOM    283  CG  GLN A  23      -8.239   8.442 -13.011  1.00  0.64           C  
ATOM    284  CD  GLN A  23      -9.465   8.893 -12.246  1.00  0.64           C  
ATOM    285  OE1 GLN A  23      -9.901  10.040 -12.361  1.00  0.64           O  
ATOM    286  NE2 GLN A  23     -10.044   7.994 -11.465  1.00  0.64           N  
ATOM    287  H   GLN A  23      -4.668   7.709 -12.619  1.00  0.64           H  
ATOM    288  HA  GLN A  23      -6.262   8.882 -14.859  1.00  0.64           H  
ATOM    289 1HB  GLN A  23      -6.710   9.468 -11.926  1.00  0.64           H  
ATOM    290 2HB  GLN A  23      -7.395  10.419 -13.243  1.00  0.64           H  
ATOM    291 1HG  GLN A  23      -8.518   8.292 -14.055  1.00  0.64           H  
ATOM    292 2HG  GLN A  23      -7.922   7.493 -12.574  1.00  0.64           H  
ATOM    293 1HE2 GLN A  23     -10.859   8.233 -10.946  1.00  0.64           H  
ATOM    294 2HE2 GLN A  23      -9.667   7.068 -11.402  1.00  0.64           H  
ATOM    295  N   LEU A  24      -5.015  11.054 -14.777  1.00  0.62           N  
ATOM    296  CA  LEU A  24      -4.085  12.161 -14.914  1.00  0.62           C  
ATOM    297  C   LEU A  24      -4.645  13.387 -14.217  1.00  0.62           C  
ATOM    298  O   LEU A  24      -5.777  13.804 -14.490  1.00  0.62           O  
ATOM    299  CB  LEU A  24      -3.823  12.419 -16.400  1.00  0.62           C  
ATOM    300  CG  LEU A  24      -2.843  13.517 -16.790  1.00  0.62           C  
ATOM    301  CD1 LEU A  24      -1.457  13.201 -16.272  1.00  0.62           C  
ATOM    302  CD2 LEU A  24      -2.788  13.549 -18.275  1.00  0.62           C  
ATOM    303  H   LEU A  24      -5.847  11.034 -15.352  1.00  0.62           H  
ATOM    304  HA  LEU A  24      -3.142  11.896 -14.436  1.00  0.62           H  
ATOM    305 1HB  LEU A  24      -3.495  11.505 -16.849  1.00  0.62           H  
ATOM    306 2HB  LEU A  24      -4.771  12.691 -16.847  1.00  0.62           H  
ATOM    307  HG  LEU A  24      -3.154  14.493 -16.387  1.00  0.62           H  
ATOM    308 1HD1 LEU A  24      -0.781  13.984 -16.592  1.00  0.62           H  
ATOM    309 2HD1 LEU A  24      -1.485  13.168 -15.203  1.00  0.62           H  
ATOM    310 3HD1 LEU A  24      -1.112  12.256 -16.651  1.00  0.62           H  
ATOM    311 1HD2 LEU A  24      -2.065  14.278 -18.571  1.00  0.62           H  
ATOM    312 2HD2 LEU A  24      -2.479  12.586 -18.647  1.00  0.62           H  
ATOM    313 3HD2 LEU A  24      -3.772  13.795 -18.674  1.00  0.62           H  
ATOM    314  N   LEU A  25      -3.872  13.887 -13.272  1.00  0.62           N  
ATOM    315  CA  LEU A  25      -4.198  15.044 -12.469  1.00  0.62           C  
ATOM    316  C   LEU A  25      -3.398  16.245 -12.938  1.00  0.62           C  
ATOM    317  O   LEU A  25      -2.166  16.241 -12.870  1.00  0.62           O  
ATOM    318  CB  LEU A  25      -3.846  14.773 -11.004  1.00  0.62           C  
ATOM    319  CG  LEU A  25      -4.047  15.921 -10.055  1.00  0.62           C  
ATOM    320  CD1 LEU A  25      -5.511  16.223  -9.969  1.00  0.62           C  
ATOM    321  CD2 LEU A  25      -3.417  15.592  -8.692  1.00  0.62           C  
ATOM    322  H   LEU A  25      -2.968  13.455 -13.126  1.00  0.62           H  
ATOM    323  HA  LEU A  25      -5.260  15.261 -12.567  1.00  0.62           H  
ATOM    324 1HB  LEU A  25      -4.454  13.940 -10.652  1.00  0.62           H  
ATOM    325 2HB  LEU A  25      -2.805  14.473 -10.957  1.00  0.62           H  
ATOM    326  HG  LEU A  25      -3.568  16.802 -10.462  1.00  0.62           H  
ATOM    327 1HD1 LEU A  25      -5.656  17.052  -9.329  1.00  0.62           H  
ATOM    328 2HD1 LEU A  25      -5.879  16.462 -10.947  1.00  0.62           H  
ATOM    329 3HD1 LEU A  25      -6.041  15.367  -9.582  1.00  0.62           H  
ATOM    330 1HD2 LEU A  25      -3.547  16.436  -8.033  1.00  0.62           H  
ATOM    331 2HD2 LEU A  25      -3.889  14.718  -8.263  1.00  0.62           H  
ATOM    332 3HD2 LEU A  25      -2.364  15.408  -8.817  1.00  0.62           H  
ATOM    333  N   ASP A  26      -4.094  17.267 -13.380  1.00  0.64           N  
ATOM    334  CA  ASP A  26      -3.463  18.483 -13.840  1.00  0.64           C  
ATOM    335  C   ASP A  26      -3.511  19.465 -12.664  1.00  0.64           C  
ATOM    336  O   ASP A  26      -4.588  19.695 -12.100  1.00  0.64           O  
ATOM    337  CB  ASP A  26      -4.165  19.045 -15.078  1.00  0.64           C  
ATOM    338  CG  ASP A  26      -4.064  18.172 -16.335  1.00  0.64           C  
ATOM    339  OD1 ASP A  26      -3.277  17.273 -16.382  1.00  0.64           O  
ATOM    340  OD2 ASP A  26      -4.769  18.459 -17.273  1.00  0.64           O  
ATOM    341  H   ASP A  26      -5.106  17.196 -13.381  1.00  0.64           H  
ATOM    342  HA  ASP A  26      -2.424  18.284 -14.088  1.00  0.64           H  
ATOM    343 1HB  ASP A  26      -5.220  19.200 -14.852  1.00  0.64           H  
ATOM    344 2HB  ASP A  26      -3.711  19.998 -15.311  1.00  0.64           H  
ATOM    345  N   ILE A  27      -2.353  19.994 -12.262  1.00  0.69           N  
ATOM    346  CA  ILE A  27      -2.291  20.872 -11.092  1.00  0.69           C  
ATOM    347  C   ILE A  27      -1.968  22.334 -11.401  1.00  0.69           C  
ATOM    348  O   ILE A  27      -1.747  23.145 -10.491  1.00  0.69           O  
ATOM    349  CB  ILE A  27      -1.306  20.321 -10.043  1.00  0.69           C  
ATOM    350  CG1 ILE A  27       0.119  20.232 -10.591  1.00  0.69           C  
ATOM    351  CG2 ILE A  27      -1.778  18.957  -9.580  1.00  0.69           C  
ATOM    352  CD1 ILE A  27       1.170  19.942  -9.519  1.00  0.69           C  
ATOM    353  H   ILE A  27      -1.503  19.757 -12.771  1.00  0.69           H  
ATOM    354  HA  ILE A  27      -3.265  20.860 -10.640  1.00  0.69           H  
ATOM    355  HB  ILE A  27      -1.288  20.993  -9.197  1.00  0.69           H  
ATOM    356 1HG1 ILE A  27       0.159  19.439 -11.332  1.00  0.69           H  
ATOM    357 2HG1 ILE A  27       0.369  21.175 -11.079  1.00  0.69           H  
ATOM    358 1HG2 ILE A  27      -1.107  18.584  -8.823  1.00  0.69           H  
ATOM    359 2HG2 ILE A  27      -2.786  19.041  -9.168  1.00  0.69           H  
ATOM    360 3HG2 ILE A  27      -1.786  18.278 -10.428  1.00  0.69           H  
ATOM    361 1HD1 ILE A  27       2.156  19.887  -9.967  1.00  0.69           H  
ATOM    362 2HD1 ILE A  27       1.161  20.741  -8.778  1.00  0.69           H  
ATOM    363 3HD1 ILE A  27       0.943  19.003  -9.042  1.00  0.69           H  
ATOM    364  N   ARG A  28      -2.029  22.664 -12.686  1.00  0.77           N  
ATOM    365  CA  ARG A  28      -1.793  24.003 -13.218  1.00  0.77           C  
ATOM    366  C   ARG A  28      -2.913  24.918 -12.754  1.00  0.77           C  
ATOM    367  O   ARG A  28      -3.939  24.430 -12.295  1.00  0.77           O  
ATOM    368  CB  ARG A  28      -1.766  23.968 -14.739  1.00  0.77           C  
ATOM    369  CG  ARG A  28      -0.652  23.173 -15.311  1.00  0.77           C  
ATOM    370  CD  ARG A  28      -0.485  23.345 -16.786  1.00  0.77           C  
ATOM    371  NE  ARG A  28      -1.593  22.840 -17.540  1.00  0.77           N  
ATOM    372  CZ  ARG A  28      -1.742  21.554 -17.846  1.00  0.77           C  
ATOM    373  NH1 ARG A  28      -0.884  20.689 -17.409  1.00  0.77           N  
ATOM    374  NH2 ARG A  28      -2.734  21.160 -18.576  1.00  0.77           N  
ATOM    375  H   ARG A  28      -2.236  21.922 -13.336  1.00  0.77           H  
ATOM    376  HA  ARG A  28      -0.837  24.377 -12.846  1.00  0.77           H  
ATOM    377 1HB  ARG A  28      -2.700  23.569 -15.121  1.00  0.77           H  
ATOM    378 2HB  ARG A  28      -1.663  24.973 -15.114  1.00  0.77           H  
ATOM    379 1HG  ARG A  28       0.267  23.473 -14.821  1.00  0.77           H  
ATOM    380 2HG  ARG A  28      -0.835  22.115 -15.114  1.00  0.77           H  
ATOM    381 1HD  ARG A  28      -0.389  24.406 -17.010  1.00  0.77           H  
ATOM    382 2HD  ARG A  28       0.415  22.822 -17.112  1.00  0.77           H  
ATOM    383  HE  ARG A  28      -2.279  23.497 -17.893  1.00  0.77           H  
ATOM    384 1HH1 ARG A  28      -0.105  20.992 -16.835  1.00  0.77           H  
ATOM    385 2HH1 ARG A  28      -0.996  19.712 -17.642  1.00  0.77           H  
ATOM    386 1HH2 ARG A  28      -3.394  21.847 -18.966  1.00  0.77           H  
ATOM    387 2HH2 ARG A  28      -2.833  20.183 -18.795  1.00  0.77           H  
ATOM    388  N   ALA A  29      -2.710  26.234 -12.765  1.00  0.87           N  
ATOM    389  CA  ALA A  29      -3.780  27.133 -12.327  1.00  0.87           C  
ATOM    390  C   ALA A  29      -4.814  27.319 -13.412  1.00  0.87           C  
ATOM    391  O   ALA A  29      -4.491  27.208 -14.592  1.00  0.87           O  
ATOM    392  CB  ALA A  29      -3.224  28.490 -11.935  1.00  0.87           C  
ATOM    393  H   ALA A  29      -1.844  26.646 -13.142  1.00  0.87           H  
ATOM    394  HA  ALA A  29      -4.267  26.689 -11.469  1.00  0.87           H  
ATOM    395 1HB  ALA A  29      -4.034  29.131 -11.594  1.00  0.87           H  
ATOM    396 2HB  ALA A  29      -2.498  28.364 -11.135  1.00  0.87           H  
ATOM    397 3HB  ALA A  29      -2.735  28.946 -12.800  1.00  0.87           H  
ATOM    398  N   THR A  30      -6.026  27.720 -13.041  1.00  0.99           N  
ATOM    399  CA  THR A  30      -7.047  28.053 -14.041  1.00  0.99           C  
ATOM    400  C   THR A  30      -6.473  29.061 -15.038  1.00  0.99           C  
ATOM    401  O   THR A  30      -6.685  28.972 -16.254  1.00  0.99           O  
ATOM    402  CB  THR A  30      -8.303  28.626 -13.382  1.00  0.99           C  
ATOM    403  OG1 THR A  30      -8.852  27.659 -12.476  1.00  0.99           O  
ATOM    404  CG2 THR A  30      -9.325  28.968 -14.446  1.00  0.99           C  
ATOM    405  H   THR A  30      -6.252  27.782 -12.058  1.00  0.99           H  
ATOM    406  HA  THR A  30      -7.336  27.160 -14.581  1.00  0.99           H  
ATOM    407  HB  THR A  30      -8.047  29.527 -12.827  1.00  0.99           H  
ATOM    408  HG1 THR A  30      -9.667  28.002 -12.094  1.00  0.99           H  
ATOM    409 1HG2 THR A  30     -10.217  29.377 -13.973  1.00  0.99           H  
ATOM    410 2HG2 THR A  30      -8.903  29.707 -15.128  1.00  0.99           H  
ATOM    411 3HG2 THR A  30      -9.587  28.068 -15.001  1.00  0.99           H  
ATOM    412  N   ALA A  31      -5.719  30.015 -14.495  1.00  1.10           N  
ATOM    413  CA  ALA A  31      -5.066  31.071 -15.245  1.00  1.10           C  
ATOM    414  C   ALA A  31      -4.080  30.540 -16.295  1.00  1.10           C  
ATOM    415  O   ALA A  31      -3.783  31.252 -17.263  1.00  1.10           O  
ATOM    416  CB  ALA A  31      -4.328  31.996 -14.307  1.00  1.10           C  
ATOM    417  H   ALA A  31      -5.599  29.997 -13.493  1.00  1.10           H  
ATOM    418  HA  ALA A  31      -5.843  31.630 -15.755  1.00  1.10           H  
ATOM    419 1HB  ALA A  31      -3.876  32.804 -14.877  1.00  1.10           H  
ATOM    420 2HB  ALA A  31      -5.024  32.408 -13.578  1.00  1.10           H  
ATOM    421 3HB  ALA A  31      -3.548  31.435 -13.792  1.00  1.10           H  
ATOM    422  N   ASP A  32      -3.547  29.327 -16.088  1.00  1.18           N  
ATOM    423  CA  ASP A  32      -2.613  28.717 -17.017  1.00  1.18           C  
ATOM    424  C   ASP A  32      -3.384  27.848 -18.001  1.00  1.18           C  
ATOM    425  O   ASP A  32      -3.072  27.820 -19.190  1.00  1.18           O  
ATOM    426  CB  ASP A  32      -1.646  27.780 -16.296  1.00  1.18           C  
ATOM    427  CG  ASP A  32      -0.717  28.409 -15.259  1.00  1.18           C  
ATOM    428  OD1 ASP A  32       0.013  29.335 -15.597  1.00  1.18           O  
ATOM    429  OD2 ASP A  32      -0.675  27.902 -14.134  1.00  1.18           O  
ATOM    430  H   ASP A  32      -3.840  28.775 -15.296  1.00  1.18           H  
ATOM    431  HA  ASP A  32      -2.074  29.493 -17.561  1.00  1.18           H  
ATOM    432 1HB  ASP A  32      -2.239  27.030 -15.791  1.00  1.18           H  
ATOM    433 2HB  ASP A  32      -1.036  27.258 -17.036  1.00  1.18           H  
ATOM    434  N   PHE A  33      -4.433  27.170 -17.519  1.00  1.21           N  
ATOM    435  CA  PHE A  33      -5.173  26.250 -18.384  1.00  1.21           C  
ATOM    436  C   PHE A  33      -5.794  27.003 -19.543  1.00  1.21           C  
ATOM    437  O   PHE A  33      -5.723  26.565 -20.693  1.00  1.21           O  
ATOM    438  CB  PHE A  33      -6.305  25.539 -17.632  1.00  1.21           C  
ATOM    439  CG  PHE A  33      -5.946  24.377 -16.759  1.00  1.21           C  
ATOM    440  CD1 PHE A  33      -5.968  24.504 -15.399  1.00  1.21           C  
ATOM    441  CD2 PHE A  33      -5.648  23.144 -17.294  1.00  1.21           C  
ATOM    442  CE1 PHE A  33      -5.711  23.464 -14.580  1.00  1.21           C  
ATOM    443  CE2 PHE A  33      -5.382  22.081 -16.466  1.00  1.21           C  
ATOM    444  CZ  PHE A  33      -5.420  22.258 -15.091  1.00  1.21           C  
ATOM    445  H   PHE A  33      -4.668  27.255 -16.531  1.00  1.21           H  
ATOM    446  HA  PHE A  33      -4.483  25.502 -18.775  1.00  1.21           H  
ATOM    447 1HB  PHE A  33      -6.808  26.275 -17.003  1.00  1.21           H  
ATOM    448 2HB  PHE A  33      -7.038  25.194 -18.357  1.00  1.21           H  
ATOM    449  HD1 PHE A  33      -6.206  25.443 -14.977  1.00  1.21           H  
ATOM    450  HD2 PHE A  33      -5.636  23.012 -18.380  1.00  1.21           H  
ATOM    451  HE1 PHE A  33      -5.751  23.603 -13.505  1.00  1.21           H  
ATOM    452  HE2 PHE A  33      -5.157  21.102 -16.899  1.00  1.21           H  
ATOM    453  HZ  PHE A  33      -5.229  21.444 -14.413  1.00  1.21           H  
ATOM    454  N   ARG A  34      -6.301  28.201 -19.268  1.00  1.17           N  
ATOM    455  CA  ARG A  34      -6.905  29.048 -20.295  1.00  1.17           C  
ATOM    456  C   ARG A  34      -5.896  29.497 -21.374  1.00  1.17           C  
ATOM    457  O   ARG A  34      -6.303  30.007 -22.417  1.00  1.17           O  
ATOM    458  CB  ARG A  34      -7.512  30.295 -19.675  1.00  1.17           C  
ATOM    459  CG  ARG A  34      -6.482  31.215 -19.133  1.00  1.17           C  
ATOM    460  CD  ARG A  34      -7.002  32.420 -18.455  1.00  1.17           C  
ATOM    461  NE  ARG A  34      -5.888  33.203 -17.905  1.00  1.17           N  
ATOM    462  CZ  ARG A  34      -5.964  34.460 -17.436  1.00  1.17           C  
ATOM    463  NH1 ARG A  34      -7.107  35.114 -17.466  1.00  1.17           N  
ATOM    464  NH2 ARG A  34      -4.884  35.042 -16.942  1.00  1.17           N  
ATOM    465  H   ARG A  34      -6.318  28.516 -18.293  1.00  1.17           H  
ATOM    466  HA  ARG A  34      -7.698  28.479 -20.781  1.00  1.17           H  
ATOM    467 1HB  ARG A  34      -8.102  30.835 -20.415  1.00  1.17           H  
ATOM    468 2HB  ARG A  34      -8.172  30.013 -18.854  1.00  1.17           H  
ATOM    469 1HG  ARG A  34      -5.869  30.657 -18.446  1.00  1.17           H  
ATOM    470 2HG  ARG A  34      -5.883  31.562 -19.957  1.00  1.17           H  
ATOM    471 1HD  ARG A  34      -7.548  33.043 -19.162  1.00  1.17           H  
ATOM    472 2HD  ARG A  34      -7.656  32.125 -17.633  1.00  1.17           H  
ATOM    473  HE  ARG A  34      -4.983  32.716 -17.830  1.00  1.17           H  
ATOM    474 1HH1 ARG A  34      -7.934  34.672 -17.842  1.00  1.17           H  
ATOM    475 2HH1 ARG A  34      -7.159  36.060 -17.113  1.00  1.17           H  
ATOM    476 1HH2 ARG A  34      -4.000  34.547 -16.921  1.00  1.17           H  
ATOM    477 2HH2 ARG A  34      -4.937  35.984 -16.590  1.00  1.17           H  
ATOM    478  N   GLN A  35      -4.586  29.374 -21.101  1.00  1.08           N  
ATOM    479  CA  GLN A  35      -3.542  29.793 -22.031  1.00  1.08           C  
ATOM    480  C   GLN A  35      -2.827  28.600 -22.664  1.00  1.08           C  
ATOM    481  O   GLN A  35      -2.279  28.707 -23.764  1.00  1.08           O  
ATOM    482  CB  GLN A  35      -2.475  30.621 -21.305  1.00  1.08           C  
ATOM    483  CG  GLN A  35      -2.955  31.909 -20.687  1.00  1.08           C  
ATOM    484  CD  GLN A  35      -1.832  32.687 -20.034  1.00  1.08           C  
ATOM    485  OE1 GLN A  35      -1.013  33.321 -20.709  1.00  1.08           O  
ATOM    486  NE2 GLN A  35      -1.773  32.626 -18.714  1.00  1.08           N  
ATOM    487  H   GLN A  35      -4.289  28.938 -20.237  1.00  1.08           H  
ATOM    488  HA  GLN A  35      -3.995  30.384 -22.826  1.00  1.08           H  
ATOM    489 1HB  GLN A  35      -2.048  30.015 -20.501  1.00  1.08           H  
ATOM    490 2HB  GLN A  35      -1.668  30.855 -21.997  1.00  1.08           H  
ATOM    491 1HG  GLN A  35      -3.436  32.528 -21.441  1.00  1.08           H  
ATOM    492 2HG  GLN A  35      -3.651  31.656 -19.901  1.00  1.08           H  
ATOM    493 1HE2 GLN A  35      -1.048  33.098 -18.215  1.00  1.08           H  
ATOM    494 2HE2 GLN A  35      -2.457  32.067 -18.204  1.00  1.08           H  
ATOM    495  N   VAL A  36      -2.805  27.480 -21.944  1.00  0.97           N  
ATOM    496  CA  VAL A  36      -2.057  26.293 -22.337  1.00  0.97           C  
ATOM    497  C   VAL A  36      -2.920  25.128 -22.855  1.00  0.97           C  
ATOM    498  O   VAL A  36      -2.501  24.426 -23.779  1.00  0.97           O  
ATOM    499  CB  VAL A  36      -1.207  25.792 -21.157  1.00  0.97           C  
ATOM    500  CG1 VAL A  36      -0.493  24.522 -21.551  1.00  0.97           C  
ATOM    501  CG2 VAL A  36      -0.227  26.869 -20.716  1.00  0.97           C  
ATOM    502  H   VAL A  36      -3.272  27.473 -21.044  1.00  0.97           H  
ATOM    503  HA  VAL A  36      -1.375  26.584 -23.136  1.00  0.97           H  
ATOM    504  HB  VAL A  36      -1.874  25.549 -20.325  1.00  0.97           H  
ATOM    505 1HG1 VAL A  36       0.085  24.139 -20.707  1.00  0.97           H  
ATOM    506 2HG1 VAL A  36      -1.233  23.818 -21.846  1.00  0.97           H  
ATOM    507 3HG1 VAL A  36       0.177  24.722 -22.387  1.00  0.97           H  
ATOM    508 1HG2 VAL A  36       0.355  26.503 -19.868  1.00  0.97           H  
ATOM    509 2HG2 VAL A  36       0.448  27.111 -21.538  1.00  0.97           H  
ATOM    510 3HG2 VAL A  36      -0.772  27.761 -20.417  1.00  0.97           H  
ATOM    511  N   GLY A  37      -4.072  24.867 -22.223  1.00  0.87           N  
ATOM    512  CA  GLY A  37      -4.895  23.708 -22.562  1.00  0.87           C  
ATOM    513  C   GLY A  37      -4.607  22.521 -21.639  1.00  0.87           C  
ATOM    514  O   GLY A  37      -4.137  22.710 -20.504  1.00  0.87           O  
ATOM    515  H   GLY A  37      -4.423  25.495 -21.508  1.00  0.87           H  
ATOM    516 1HA  GLY A  37      -5.949  23.979 -22.498  1.00  0.87           H  
ATOM    517 2HA  GLY A  37      -4.707  23.426 -23.593  1.00  0.87           H  
ATOM    518  N   SER A  38      -4.937  21.310 -22.107  1.00  0.79           N  
ATOM    519  CA  SER A  38      -4.786  20.105 -21.279  1.00  0.79           C  
ATOM    520  C   SER A  38      -4.582  18.844 -22.146  1.00  0.79           C  
ATOM    521  O   SER A  38      -4.938  18.865 -23.312  1.00  0.79           O  
ATOM    522  CB  SER A  38      -5.999  19.965 -20.377  1.00  0.79           C  
ATOM    523  OG  SER A  38      -7.141  19.693 -21.130  1.00  0.79           O  
ATOM    524  H   SER A  38      -5.284  21.257 -23.069  1.00  0.79           H  
ATOM    525  HA  SER A  38      -3.919  20.260 -20.672  1.00  0.79           H  
ATOM    526 1HB  SER A  38      -5.858  19.192 -19.637  1.00  0.79           H  
ATOM    527 2HB  SER A  38      -6.143  20.895 -19.829  1.00  0.79           H  
ATOM    528  HG  SER A  38      -6.950  18.862 -21.584  1.00  0.79           H  
ATOM    529  N   PRO A  39      -4.000  17.742 -21.627  1.00  0.73           N  
ATOM    530  CA  PRO A  39      -3.735  16.488 -22.327  1.00  0.73           C  
ATOM    531  C   PRO A  39      -4.952  15.848 -22.952  1.00  0.73           C  
ATOM    532  O   PRO A  39      -5.996  15.691 -22.304  1.00  0.73           O  
ATOM    533  CB  PRO A  39      -3.231  15.607 -21.193  1.00  0.73           C  
ATOM    534  CG  PRO A  39      -2.684  16.545 -20.203  1.00  0.73           C  
ATOM    535  CD  PRO A  39      -3.563  17.713 -20.234  1.00  0.73           C  
ATOM    536  HA  PRO A  39      -2.953  16.633 -23.084  1.00  0.73           H  
ATOM    537 1HB  PRO A  39      -4.060  15.017 -20.788  1.00  0.73           H  
ATOM    538 2HB  PRO A  39      -2.503  14.913 -21.561  1.00  0.73           H  
ATOM    539 1HG  PRO A  39      -2.741  16.156 -19.204  1.00  0.73           H  
ATOM    540 2HG  PRO A  39      -1.645  16.732 -20.400  1.00  0.73           H  
ATOM    541 1HD  PRO A  39      -4.400  17.535 -19.549  1.00  0.73           H  
ATOM    542 2HD  PRO A  39      -2.964  18.555 -19.943  1.00  0.73           H  
ATOM    543  N   ASN A  40      -4.815  15.372 -24.182  1.00  0.71           N  
ATOM    544  CA  ASN A  40      -5.970  14.751 -24.802  1.00  0.71           C  
ATOM    545  C   ASN A  40      -5.974  13.279 -24.536  1.00  0.71           C  
ATOM    546  O   ASN A  40      -5.612  12.464 -25.385  1.00  0.71           O  
ATOM    547  CB  ASN A  40      -6.086  14.981 -26.282  1.00  0.71           C  
ATOM    548  CG  ASN A  40      -7.444  14.537 -26.764  1.00  0.71           C  
ATOM    549  OD1 ASN A  40      -8.159  13.776 -26.077  1.00  0.71           O  
ATOM    550  ND2 ASN A  40      -7.830  15.000 -27.933  1.00  0.71           N  
ATOM    551  H   ASN A  40      -3.928  15.455 -24.678  1.00  0.71           H  
ATOM    552  HA  ASN A  40      -6.868  15.154 -24.338  1.00  0.71           H  
ATOM    553 1HB  ASN A  40      -5.916  16.011 -26.541  1.00  0.71           H  
ATOM    554 2HB  ASN A  40      -5.357  14.409 -26.787  1.00  0.71           H  
ATOM    555 1HD2 ASN A  40      -8.724  14.743 -28.304  1.00  0.71           H  
ATOM    556 2HD2 ASN A  40      -7.233  15.608 -28.456  1.00  0.71           H  
ATOM    557  N   ILE A  41      -6.457  12.926 -23.377  1.00  0.70           N  
ATOM    558  CA  ILE A  41      -6.466  11.532 -23.002  1.00  0.70           C  
ATOM    559  C   ILE A  41      -7.832  10.905 -23.244  1.00  0.70           C  
ATOM    560  O   ILE A  41      -8.099   9.776 -22.818  1.00  0.70           O  
ATOM    561  CB  ILE A  41      -5.928  11.338 -21.570  1.00  0.70           C  
ATOM    562  CG1 ILE A  41      -6.753  12.045 -20.537  1.00  0.70           C  
ATOM    563  CG2 ILE A  41      -4.462  11.799 -21.510  1.00  0.70           C  
ATOM    564  CD1 ILE A  41      -6.363  11.621 -19.135  1.00  0.70           C  
ATOM    565  H   ILE A  41      -6.743  13.668 -22.736  1.00  0.70           H  
ATOM    566  HA  ILE A  41      -5.760  11.007 -23.643  1.00  0.70           H  
ATOM    567  HB  ILE A  41      -5.980  10.286 -21.326  1.00  0.70           H  
ATOM    568 1HG1 ILE A  41      -6.606  13.122 -20.634  1.00  0.70           H  
ATOM    569 2HG1 ILE A  41      -7.795  11.829 -20.697  1.00  0.70           H  
ATOM    570 1HG2 ILE A  41      -4.064  11.628 -20.513  1.00  0.70           H  
ATOM    571 2HG2 ILE A  41      -3.875  11.235 -22.235  1.00  0.70           H  
ATOM    572 3HG2 ILE A  41      -4.405  12.857 -21.747  1.00  0.70           H  
ATOM    573 1HD1 ILE A  41      -6.961  12.146 -18.408  1.00  0.70           H  
ATOM    574 2HD1 ILE A  41      -6.517  10.551 -19.020  1.00  0.70           H  
ATOM    575 3HD1 ILE A  41      -5.319  11.851 -18.976  1.00  0.70           H  
ATOM    576  N   LYS A  42      -8.664  11.593 -24.057  1.00  0.71           N  
ATOM    577  CA  LYS A  42      -9.971  11.055 -24.433  1.00  0.71           C  
ATOM    578  C   LYS A  42      -9.750   9.791 -25.250  1.00  0.71           C  
ATOM    579  O   LYS A  42     -10.545   8.854 -25.206  1.00  0.71           O  
ATOM    580  CB  LYS A  42     -10.797  12.069 -25.229  1.00  0.71           C  
ATOM    581  CG  LYS A  42     -11.252  13.272 -24.403  1.00  0.71           C  
ATOM    582  CD  LYS A  42     -12.070  14.251 -25.236  1.00  0.71           C  
ATOM    583  CE  LYS A  42     -12.528  15.444 -24.404  1.00  0.71           C  
ATOM    584  NZ  LYS A  42     -13.336  16.406 -25.210  1.00  0.71           N  
ATOM    585  H   LYS A  42      -8.377  12.495 -24.444  1.00  0.71           H  
ATOM    586  HA  LYS A  42     -10.521  10.788 -23.530  1.00  0.71           H  
ATOM    587 1HB  LYS A  42     -10.235  12.418 -26.086  1.00  0.71           H  
ATOM    588 2HB  LYS A  42     -11.691  11.578 -25.611  1.00  0.71           H  
ATOM    589 1HG  LYS A  42     -11.842  12.930 -23.550  1.00  0.71           H  
ATOM    590 2HG  LYS A  42     -10.366  13.788 -24.024  1.00  0.71           H  
ATOM    591 1HD  LYS A  42     -11.457  14.613 -26.064  1.00  0.71           H  
ATOM    592 2HD  LYS A  42     -12.943  13.743 -25.645  1.00  0.71           H  
ATOM    593 1HE  LYS A  42     -13.130  15.087 -23.569  1.00  0.71           H  
ATOM    594 2HE  LYS A  42     -11.652  15.961 -24.013  1.00  0.71           H  
ATOM    595 1HZ  LYS A  42     -13.618  17.180 -24.626  1.00  0.71           H  
ATOM    596 2HZ  LYS A  42     -12.782  16.751 -25.981  1.00  0.71           H  
ATOM    597 3HZ  LYS A  42     -14.157  15.938 -25.569  1.00  0.71           H  
ATOM    598  N   GLY A  43      -8.622   9.743 -25.963  1.00  0.71           N  
ATOM    599  CA  GLY A  43      -8.246   8.599 -26.786  1.00  0.71           C  
ATOM    600  C   GLY A  43      -7.962   7.347 -25.948  1.00  0.71           C  
ATOM    601  O   GLY A  43      -7.876   6.244 -26.486  1.00  0.71           O  
ATOM    602  H   GLY A  43      -8.012  10.549 -25.942  1.00  0.71           H  
ATOM    603 1HA  GLY A  43      -9.044   8.390 -27.498  1.00  0.71           H  
ATOM    604 2HA  GLY A  43      -7.361   8.854 -27.366  1.00  0.71           H  
ATOM    605  N   LEU A  44      -7.794   7.520 -24.631  1.00  0.71           N  
ATOM    606  CA  LEU A  44      -7.549   6.413 -23.728  1.00  0.71           C  
ATOM    607  C   LEU A  44      -8.854   6.042 -23.018  1.00  0.71           C  
ATOM    608  O   LEU A  44      -8.870   5.159 -22.156  1.00  0.71           O  
ATOM    609  CB  LEU A  44      -6.511   6.802 -22.664  1.00  0.71           C  
ATOM    610  CG  LEU A  44      -5.122   7.270 -23.176  1.00  0.71           C  
ATOM    611  CD1 LEU A  44      -4.235   7.624 -21.965  1.00  0.71           C  
ATOM    612  CD2 LEU A  44      -4.506   6.187 -24.027  1.00  0.71           C  
ATOM    613  H   LEU A  44      -7.871   8.444 -24.215  1.00  0.71           H  
ATOM    614  HA  LEU A  44      -7.196   5.553 -24.296  1.00  0.71           H  
ATOM    615 1HB  LEU A  44      -6.926   7.615 -22.069  1.00  0.71           H  
ATOM    616 2HB  LEU A  44      -6.353   5.951 -22.004  1.00  0.71           H  
ATOM    617  HG  LEU A  44      -5.239   8.175 -23.775  1.00  0.71           H  
ATOM    618 1HD1 LEU A  44      -3.261   7.962 -22.305  1.00  0.71           H  
ATOM    619 2HD1 LEU A  44      -4.698   8.404 -21.379  1.00  0.71           H  
ATOM    620 3HD1 LEU A  44      -4.113   6.747 -21.353  1.00  0.71           H  
ATOM    621 1HD2 LEU A  44      -3.532   6.511 -24.389  1.00  0.71           H  
ATOM    622 2HD2 LEU A  44      -4.390   5.293 -23.446  1.00  0.71           H  
ATOM    623 3HD2 LEU A  44      -5.158   5.980 -24.877  1.00  0.71           H  
ATOM    624  N   GLY A  45      -9.941   6.754 -23.355  1.00  0.71           N  
ATOM    625  CA  GLY A  45     -11.229   6.594 -22.698  1.00  0.71           C  
ATOM    626  C   GLY A  45     -11.256   7.320 -21.350  1.00  0.71           C  
ATOM    627  O   GLY A  45     -12.068   6.996 -20.481  1.00  0.71           O  
ATOM    628  H   GLY A  45      -9.895   7.447 -24.097  1.00  0.71           H  
ATOM    629 1HA  GLY A  45     -12.010   6.993 -23.345  1.00  0.71           H  
ATOM    630 2HA  GLY A  45     -11.437   5.535 -22.552  1.00  0.71           H  
ATOM    631  N   LYS A  46     -10.345   8.284 -21.162  1.00  0.69           N  
ATOM    632  CA  LYS A  46     -10.214   8.984 -19.892  1.00  0.69           C  
ATOM    633  C   LYS A  46     -10.277  10.505 -20.006  1.00  0.69           C  
ATOM    634  O   LYS A  46     -10.099  11.072 -21.080  1.00  0.69           O  
ATOM    635  CB  LYS A  46      -8.900   8.555 -19.249  1.00  0.69           C  
ATOM    636  CG  LYS A  46      -8.862   7.076 -18.939  1.00  0.69           C  
ATOM    637  CD  LYS A  46      -7.603   6.667 -18.259  1.00  0.69           C  
ATOM    638  CE  LYS A  46      -7.644   5.185 -17.931  1.00  0.69           C  
ATOM    639  NZ  LYS A  46      -6.486   4.800 -17.170  1.00  0.69           N  
ATOM    640  H   LYS A  46      -9.706   8.548 -21.909  1.00  0.69           H  
ATOM    641  HA  LYS A  46     -11.034   8.674 -19.245  1.00  0.69           H  
ATOM    642 1HB  LYS A  46      -8.077   8.781 -19.932  1.00  0.69           H  
ATOM    643 2HB  LYS A  46      -8.735   9.117 -18.328  1.00  0.69           H  
ATOM    644 1HG  LYS A  46      -9.714   6.812 -18.311  1.00  0.69           H  
ATOM    645 2HG  LYS A  46      -8.931   6.512 -19.866  1.00  0.69           H  
ATOM    646 1HD  LYS A  46      -6.745   6.861 -18.912  1.00  0.69           H  
ATOM    647 2HD  LYS A  46      -7.472   7.230 -17.332  1.00  0.69           H  
ATOM    648 1HE  LYS A  46      -8.533   4.976 -17.340  1.00  0.69           H  
ATOM    649 2HE  LYS A  46      -7.677   4.598 -18.849  1.00  0.69           H  
ATOM    650 1HZ  LYS A  46      -6.498   3.812 -16.924  1.00  0.69           H  
ATOM    651 2HZ  LYS A  46      -5.632   4.967 -17.700  1.00  0.69           H  
ATOM    652 3HZ  LYS A  46      -6.506   5.383 -16.321  1.00  0.69           H  
ATOM    653  N   LYS A  47     -10.548  11.167 -18.890  1.00  0.69           N  
ATOM    654  CA  LYS A  47     -10.526  12.625 -18.849  1.00  0.69           C  
ATOM    655  C   LYS A  47      -9.536  13.073 -17.791  1.00  0.69           C  
ATOM    656  O   LYS A  47      -9.321  12.364 -16.810  1.00  0.69           O  
ATOM    657  CB  LYS A  47     -11.915  13.181 -18.541  1.00  0.69           C  
ATOM    658  CG  LYS A  47     -12.963  12.887 -19.618  1.00  0.69           C  
ATOM    659  CD  LYS A  47     -14.304  13.523 -19.281  1.00  0.69           C  
ATOM    660  CE  LYS A  47     -15.345  13.224 -20.354  1.00  0.69           C  
ATOM    661  NZ  LYS A  47     -16.662  13.840 -20.035  1.00  0.69           N  
ATOM    662  H   LYS A  47     -10.732  10.653 -18.041  1.00  0.69           H  
ATOM    663  HA  LYS A  47     -10.191  13.010 -19.811  1.00  0.69           H  
ATOM    664 1HB  LYS A  47     -12.273  12.766 -17.600  1.00  0.69           H  
ATOM    665 2HB  LYS A  47     -11.849  14.264 -18.414  1.00  0.69           H  
ATOM    666 1HG  LYS A  47     -12.612  13.274 -20.578  1.00  0.69           H  
ATOM    667 2HG  LYS A  47     -13.096  11.810 -19.712  1.00  0.69           H  
ATOM    668 1HD  LYS A  47     -14.660  13.138 -18.324  1.00  0.69           H  
ATOM    669 2HD  LYS A  47     -14.184  14.603 -19.196  1.00  0.69           H  
ATOM    670 1HE  LYS A  47     -14.994  13.613 -21.309  1.00  0.69           H  
ATOM    671 2HE  LYS A  47     -15.471  12.144 -20.437  1.00  0.69           H  
ATOM    672 1HZ  LYS A  47     -17.323  13.620 -20.766  1.00  0.69           H  
ATOM    673 2HZ  LYS A  47     -17.000  13.476 -19.155  1.00  0.69           H  
ATOM    674 3HZ  LYS A  47     -16.558  14.842 -19.966  1.00  0.69           H  
ATOM    675  N   ALA A  48      -8.913  14.230 -17.986  1.00  0.68           N  
ATOM    676  CA  ALA A  48      -8.005  14.756 -16.969  1.00  0.68           C  
ATOM    677  C   ALA A  48      -8.812  15.352 -15.823  1.00  0.68           C  
ATOM    678  O   ALA A  48      -9.918  15.857 -16.033  1.00  0.68           O  
ATOM    679  CB  ALA A  48      -7.061  15.792 -17.557  1.00  0.68           C  
ATOM    680  H   ALA A  48      -9.092  14.765 -18.825  1.00  0.68           H  
ATOM    681  HA  ALA A  48      -7.412  13.931 -16.571  1.00  0.68           H  
ATOM    682 1HB  ALA A  48      -6.384  16.151 -16.773  1.00  0.68           H  
ATOM    683 2HB  ALA A  48      -6.471  15.343 -18.359  1.00  0.68           H  
ATOM    684 3HB  ALA A  48      -7.626  16.630 -17.953  1.00  0.68           H  
ATOM    685  N   VAL A  49      -8.233  15.335 -14.630  1.00  0.69           N  
ATOM    686  CA  VAL A  49      -8.851  15.932 -13.451  1.00  0.69           C  
ATOM    687  C   VAL A  49      -8.095  17.192 -13.057  1.00  0.69           C  
ATOM    688  O   VAL A  49      -6.874  17.174 -12.981  1.00  0.69           O  
ATOM    689  CB  VAL A  49      -8.854  14.914 -12.292  1.00  0.69           C  
ATOM    690  CG1 VAL A  49      -9.448  15.532 -11.039  1.00  0.69           C  
ATOM    691  CG2 VAL A  49      -9.644  13.685 -12.725  1.00  0.69           C  
ATOM    692  H   VAL A  49      -7.326  14.876 -14.538  1.00  0.69           H  
ATOM    693  HA  VAL A  49      -9.882  16.196 -13.689  1.00  0.69           H  
ATOM    694  HB  VAL A  49      -7.831  14.628 -12.068  1.00  0.69           H  
ATOM    695 1HG1 VAL A  49      -9.441  14.806 -10.232  1.00  0.69           H  
ATOM    696 2HG1 VAL A  49      -8.861  16.402 -10.743  1.00  0.69           H  
ATOM    697 3HG1 VAL A  49     -10.473  15.833 -11.239  1.00  0.69           H  
ATOM    698 1HG2 VAL A  49      -9.656  12.949 -11.935  1.00  0.69           H  
ATOM    699 2HG2 VAL A  49     -10.667  13.975 -12.955  1.00  0.69           H  
ATOM    700 3HG2 VAL A  49      -9.183  13.246 -13.615  1.00  0.69           H  
ATOM    701  N   SER A  50      -8.801  18.302 -12.867  1.00  0.71           N  
ATOM    702  CA  SER A  50      -8.137  19.568 -12.529  1.00  0.71           C  
ATOM    703  C   SER A  50      -8.250  19.990 -11.062  1.00  0.71           C  
ATOM    704  O   SER A  50      -9.354  20.253 -10.571  1.00  0.71           O  
ATOM    705  CB  SER A  50      -8.699  20.670 -13.407  1.00  0.71           C  
ATOM    706  OG  SER A  50      -8.220  21.924 -13.019  1.00  0.71           O  
ATOM    707  H   SER A  50      -9.807  18.270 -12.954  1.00  0.71           H  
ATOM    708  HA  SER A  50      -7.076  19.463 -12.757  1.00  0.71           H  
ATOM    709 1HB  SER A  50      -8.418  20.480 -14.444  1.00  0.71           H  
ATOM    710 2HB  SER A  50      -9.785  20.661 -13.354  1.00  0.71           H  
ATOM    711  HG  SER A  50      -7.260  21.861 -13.038  1.00  0.71           H  
ATOM    712  N   THR A  51      -7.105  20.031 -10.367  1.00  0.73           N  
ATOM    713  CA  THR A  51      -7.052  20.452  -8.961  1.00  0.73           C  
ATOM    714  C   THR A  51      -5.891  21.423  -8.817  1.00  0.73           C  
ATOM    715  O   THR A  51      -4.744  21.011  -8.912  1.00  0.73           O  
ATOM    716  CB  THR A  51      -6.792  19.280  -8.008  1.00  0.73           C  
ATOM    717  OG1 THR A  51      -7.765  18.267  -8.210  1.00  0.73           O  
ATOM    718  CG2 THR A  51      -6.920  19.758  -6.566  1.00  0.73           C  
ATOM    719  H   THR A  51      -6.238  19.802 -10.860  1.00  0.73           H  
ATOM    720  HA  THR A  51      -7.975  20.964  -8.694  1.00  0.73           H  
ATOM    721  HB  THR A  51      -5.793  18.893  -8.163  1.00  0.73           H  
ATOM    722  HG1 THR A  51      -7.636  17.876  -9.075  1.00  0.73           H  
ATOM    723 1HG2 THR A  51      -6.736  18.933  -5.876  1.00  0.73           H  
ATOM    724 2HG2 THR A  51      -6.207  20.546  -6.390  1.00  0.73           H  
ATOM    725 3HG2 THR A  51      -7.922  20.145  -6.406  1.00  0.73           H  
ATOM    726  N   VAL A  52      -6.135  22.684  -8.515  1.00  0.77           N  
ATOM    727  CA  VAL A  52      -4.997  23.606  -8.529  1.00  0.77           C  
ATOM    728  C   VAL A  52      -4.131  23.502  -7.279  1.00  0.77           C  
ATOM    729  O   VAL A  52      -4.642  23.596  -6.159  1.00  0.77           O  
ATOM    730  CB  VAL A  52      -5.491  25.057  -8.658  1.00  0.77           C  
ATOM    731  CG1 VAL A  52      -4.285  26.006  -8.615  1.00  0.77           C  
ATOM    732  CG2 VAL A  52      -6.308  25.207  -9.950  1.00  0.77           C  
ATOM    733  H   VAL A  52      -7.079  23.011  -8.372  1.00  0.77           H  
ATOM    734  HA  VAL A  52      -4.376  23.375  -9.400  1.00  0.77           H  
ATOM    735  HB  VAL A  52      -6.124  25.302  -7.808  1.00  0.77           H  
ATOM    736 1HG1 VAL A  52      -4.625  27.036  -8.693  1.00  0.77           H  
ATOM    737 2HG1 VAL A  52      -3.747  25.878  -7.677  1.00  0.77           H  
ATOM    738 3HG1 VAL A  52      -3.615  25.775  -9.444  1.00  0.77           H  
ATOM    739 1HG2 VAL A  52      -6.667  26.231 -10.041  1.00  0.77           H  
ATOM    740 2HG2 VAL A  52      -5.699  24.965 -10.797  1.00  0.77           H  
ATOM    741 3HG2 VAL A  52      -7.161  24.528  -9.921  1.00  0.77           H  
ATOM    742  N   TYR A  53      -2.825  23.288  -7.467  1.00  0.81           N  
ATOM    743  CA  TYR A  53      -1.919  23.195  -6.325  1.00  0.81           C  
ATOM    744  C   TYR A  53      -1.289  24.531  -5.953  1.00  0.81           C  
ATOM    745  O   TYR A  53      -0.806  25.278  -6.805  1.00  0.81           O  
ATOM    746  CB  TYR A  53      -0.830  22.148  -6.517  1.00  0.81           C  
ATOM    747  CG  TYR A  53       0.098  22.040  -5.344  1.00  0.81           C  
ATOM    748  CD1 TYR A  53      -0.380  21.511  -4.170  1.00  0.81           C  
ATOM    749  CD2 TYR A  53       1.421  22.431  -5.439  1.00  0.81           C  
ATOM    750  CE1 TYR A  53       0.417  21.376  -3.085  1.00  0.81           C  
ATOM    751  CE2 TYR A  53       2.238  22.291  -4.340  1.00  0.81           C  
ATOM    752  CZ  TYR A  53       1.724  21.763  -3.167  1.00  0.81           C  
ATOM    753  OH  TYR A  53       2.510  21.639  -2.081  1.00  0.81           O  
ATOM    754  H   TYR A  53      -2.460  23.200  -8.421  1.00  0.81           H  
ATOM    755  HA  TYR A  53      -2.505  22.881  -5.462  1.00  0.81           H  
ATOM    756 1HB  TYR A  53      -1.268  21.177  -6.696  1.00  0.81           H  
ATOM    757 2HB  TYR A  53      -0.238  22.404  -7.394  1.00  0.81           H  
ATOM    758  HD1 TYR A  53      -1.393  21.216  -4.112  1.00  0.81           H  
ATOM    759  HD2 TYR A  53       1.810  22.844  -6.371  1.00  0.81           H  
ATOM    760  HE1 TYR A  53       0.014  20.964  -2.159  1.00  0.81           H  
ATOM    761  HE2 TYR A  53       3.281  22.596  -4.394  1.00  0.81           H  
ATOM    762  HH  TYR A  53       3.408  21.849  -2.326  1.00  0.81           H  
ATOM    763  N   ASN A  54      -1.304  24.811  -4.665  1.00  0.84           N  
ATOM    764  CA  ASN A  54      -0.696  25.984  -4.055  1.00  0.84           C  
ATOM    765  C   ASN A  54       0.084  25.489  -2.862  1.00  0.84           C  
ATOM    766  O   ASN A  54      -0.492  24.881  -1.966  1.00  0.84           O  
ATOM    767  CB  ASN A  54      -1.706  27.028  -3.630  1.00  0.84           C  
ATOM    768  CG  ASN A  54      -1.044  28.300  -3.096  1.00  0.84           C  
ATOM    769  OD1 ASN A  54      -0.217  28.300  -2.156  1.00  0.84           O  
ATOM    770  ND2 ASN A  54      -1.408  29.411  -3.694  1.00  0.84           N  
ATOM    771  H   ASN A  54      -1.752  24.143  -4.054  1.00  0.84           H  
ATOM    772  HA  ASN A  54       0.010  26.431  -4.757  1.00  0.84           H  
ATOM    773 1HB  ASN A  54      -2.332  27.289  -4.485  1.00  0.84           H  
ATOM    774 2HB  ASN A  54      -2.357  26.615  -2.862  1.00  0.84           H  
ATOM    775 1HD2 ASN A  54      -1.023  30.288  -3.404  1.00  0.84           H  
ATOM    776 2HD2 ASN A  54      -2.072  29.381  -4.443  1.00  0.84           H  
ATOM    777  N   GLY A  55       1.385  25.750  -2.835  1.00  0.86           N  
ATOM    778  CA  GLY A  55       2.273  25.235  -1.792  1.00  0.86           C  
ATOM    779  C   GLY A  55       1.794  25.453  -0.351  1.00  0.86           C  
ATOM    780  O   GLY A  55       2.189  24.699   0.550  1.00  0.86           O  
ATOM    781  H   GLY A  55       1.785  26.289  -3.590  1.00  0.86           H  
ATOM    782 1HA  GLY A  55       2.423  24.175  -1.953  1.00  0.86           H  
ATOM    783 2HA  GLY A  55       3.252  25.699  -1.910  1.00  0.86           H  
ATOM    784  N   GLU A  56       0.992  26.490  -0.103  1.00  0.86           N  
ATOM    785  CA  GLU A  56       0.522  26.711   1.259  1.00  0.86           C  
ATOM    786  C   GLU A  56      -0.745  25.901   1.557  1.00  0.86           C  
ATOM    787  O   GLU A  56      -0.957  25.438   2.681  1.00  0.86           O  
ATOM    788  CB  GLU A  56       0.263  28.197   1.512  1.00  0.86           C  
ATOM    789  CG  GLU A  56       1.519  29.066   1.466  1.00  0.86           C  
ATOM    790  CD  GLU A  56       1.255  30.530   1.757  1.00  0.86           C  
ATOM    791  OE1 GLU A  56       0.117  30.893   1.946  1.00  0.86           O  
ATOM    792  OE2 GLU A  56       2.201  31.283   1.792  1.00  0.86           O  
ATOM    793  H   GLU A  56       0.679  27.096  -0.862  1.00  0.86           H  
ATOM    794  HA  GLU A  56       1.298  26.383   1.948  1.00  0.86           H  
ATOM    795 1HB  GLU A  56      -0.435  28.575   0.763  1.00  0.86           H  
ATOM    796 2HB  GLU A  56      -0.202  28.325   2.490  1.00  0.86           H  
ATOM    797 1HG  GLU A  56       2.235  28.685   2.193  1.00  0.86           H  
ATOM    798 2HG  GLU A  56       1.966  28.973   0.476  1.00  0.86           H  
ATOM    799  N   ASP A  57      -1.601  25.705   0.553  1.00  0.84           N  
ATOM    800  CA  ASP A  57      -2.887  25.055   0.783  1.00  0.84           C  
ATOM    801  C   ASP A  57      -2.747  23.550   0.645  1.00  0.84           C  
ATOM    802  O   ASP A  57      -3.402  22.921  -0.190  1.00  0.84           O  
ATOM    803  CB  ASP A  57      -3.928  25.575  -0.223  1.00  0.84           C  
ATOM    804  CG  ASP A  57      -5.364  25.178   0.107  1.00  0.84           C  
ATOM    805  OD1 ASP A  57      -5.606  24.805   1.234  1.00  0.84           O  
ATOM    806  OD2 ASP A  57      -6.220  25.238  -0.769  1.00  0.84           O  
ATOM    807  H   ASP A  57      -1.340  25.981  -0.387  1.00  0.84           H  
ATOM    808  HA  ASP A  57      -3.222  25.283   1.794  1.00  0.84           H  
ATOM    809 1HB  ASP A  57      -3.868  26.664  -0.271  1.00  0.84           H  
ATOM    810 2HB  ASP A  57      -3.679  25.193  -1.215  1.00  0.84           H  
ATOM    811  N   LYS A  58      -1.948  22.948   1.511  1.00  0.81           N  
ATOM    812  CA  LYS A  58      -1.729  21.523   1.355  1.00  0.81           C  
ATOM    813  C   LYS A  58      -2.979  20.725   1.763  1.00  0.81           C  
ATOM    814  O   LYS A  58      -3.458  19.944   0.937  1.00  0.81           O  
ATOM    815  CB  LYS A  58      -0.428  21.058   2.039  1.00  0.81           C  
ATOM    816  CG  LYS A  58       0.863  21.500   1.341  1.00  0.81           C  
ATOM    817  CD  LYS A  58       2.077  20.899   2.055  1.00  0.81           C  
ATOM    818  CE  LYS A  58       3.415  21.236   1.376  1.00  0.81           C  
ATOM    819  NZ  LYS A  58       3.807  22.676   1.550  1.00  0.81           N  
ATOM    820  H   LYS A  58      -1.468  23.524   2.203  1.00  0.81           H  
ATOM    821  HA  LYS A  58      -1.574  21.330   0.293  1.00  0.81           H  
ATOM    822 1HB  LYS A  58      -0.315  21.496   3.003  1.00  0.81           H  
ATOM    823 2HB  LYS A  58      -0.424  19.971   2.148  1.00  0.81           H  
ATOM    824 1HG  LYS A  58       0.852  21.180   0.299  1.00  0.81           H  
ATOM    825 2HG  LYS A  58       0.932  22.589   1.365  1.00  0.81           H  
ATOM    826 1HD  LYS A  58       2.104  21.275   3.077  1.00  0.81           H  
ATOM    827 2HD  LYS A  58       1.964  19.819   2.091  1.00  0.81           H  
ATOM    828 1HE  LYS A  58       4.189  20.606   1.809  1.00  0.81           H  
ATOM    829 2HE  LYS A  58       3.343  21.023   0.317  1.00  0.81           H  
ATOM    830 1HZ  LYS A  58       4.691  22.837   1.099  1.00  0.81           H  
ATOM    831 2HZ  LYS A  58       3.106  23.315   1.131  1.00  0.81           H  
ATOM    832 3HZ  LYS A  58       3.891  22.888   2.531  1.00  0.81           H  
ATOM    833  N   PRO A  59      -3.535  20.851   2.998  1.00  0.77           N  
ATOM    834  CA  PRO A  59      -4.752  20.175   3.415  1.00  0.77           C  
ATOM    835  C   PRO A  59      -5.909  20.407   2.450  1.00  0.77           C  
ATOM    836  O   PRO A  59      -6.707  19.505   2.198  1.00  0.77           O  
ATOM    837  CB  PRO A  59      -5.055  20.840   4.763  1.00  0.77           C  
ATOM    838  CG  PRO A  59      -3.720  21.254   5.285  1.00  0.77           C  
ATOM    839  CD  PRO A  59      -2.963  21.720   4.064  1.00  0.77           C  
ATOM    840  HA  PRO A  59      -4.549  19.098   3.532  1.00  0.77           H  
ATOM    841 1HB  PRO A  59      -5.736  21.693   4.612  1.00  0.77           H  
ATOM    842 2HB  PRO A  59      -5.574  20.131   5.423  1.00  0.77           H  
ATOM    843 1HG  PRO A  59      -3.836  22.046   6.038  1.00  0.77           H  
ATOM    844 2HG  PRO A  59      -3.231  20.405   5.788  1.00  0.77           H  
ATOM    845 1HD  PRO A  59      -3.166  22.785   3.872  1.00  0.77           H  
ATOM    846 2HD  PRO A  59      -1.940  21.519   4.270  1.00  0.77           H  
ATOM    847  N   GLY A  60      -5.986  21.620   1.882  1.00  0.73           N  
ATOM    848  CA  GLY A  60      -7.046  21.960   0.945  1.00  0.73           C  
ATOM    849  C   GLY A  60      -6.926  21.124  -0.299  1.00  0.73           C  
ATOM    850  O   GLY A  60      -7.860  20.422  -0.685  1.00  0.73           O  
ATOM    851  H   GLY A  60      -5.311  22.346   2.096  1.00  0.73           H  
ATOM    852 1HA  GLY A  60      -8.015  21.790   1.413  1.00  0.73           H  
ATOM    853 2HA  GLY A  60      -6.996  23.011   0.687  1.00  0.73           H  
ATOM    854  N   PHE A  61      -5.750  21.175  -0.909  1.00  0.70           N  
ATOM    855  CA  PHE A  61      -5.473  20.442  -2.125  1.00  0.70           C  
ATOM    856  C   PHE A  61      -5.775  18.967  -1.945  1.00  0.70           C  
ATOM    857  O   PHE A  61      -6.463  18.356  -2.769  1.00  0.70           O  
ATOM    858  CB  PHE A  61      -4.011  20.640  -2.494  1.00  0.70           C  
ATOM    859  CG  PHE A  61      -3.569  19.862  -3.652  1.00  0.70           C  
ATOM    860  CD1 PHE A  61      -3.840  20.269  -4.941  1.00  0.70           C  
ATOM    861  CD2 PHE A  61      -2.857  18.721  -3.455  1.00  0.70           C  
ATOM    862  CE1 PHE A  61      -3.402  19.532  -6.010  1.00  0.70           C  
ATOM    863  CE2 PHE A  61      -2.429  17.998  -4.490  1.00  0.70           C  
ATOM    864  CZ  PHE A  61      -2.699  18.399  -5.788  1.00  0.70           C  
ATOM    865  H   PHE A  61      -5.011  21.769  -0.527  1.00  0.70           H  
ATOM    866  HA  PHE A  61      -6.097  20.834  -2.922  1.00  0.70           H  
ATOM    867 1HB  PHE A  61      -3.829  21.698  -2.699  1.00  0.70           H  
ATOM    868 2HB  PHE A  61      -3.384  20.370  -1.644  1.00  0.70           H  
ATOM    869  HD1 PHE A  61      -4.402  21.189  -5.102  1.00  0.70           H  
ATOM    870  HD2 PHE A  61      -2.640  18.400  -2.440  1.00  0.70           H  
ATOM    871  HE1 PHE A  61      -3.618  19.858  -7.027  1.00  0.70           H  
ATOM    872  HE2 PHE A  61      -1.877  17.089  -4.292  1.00  0.70           H  
ATOM    873  HZ  PHE A  61      -2.354  17.811  -6.626  1.00  0.70           H  
ATOM    874  N   LEU A  62      -5.266  18.389  -0.872  1.00  0.68           N  
ATOM    875  CA  LEU A  62      -5.460  16.978  -0.623  1.00  0.68           C  
ATOM    876  C   LEU A  62      -6.937  16.625  -0.402  1.00  0.68           C  
ATOM    877  O   LEU A  62      -7.416  15.590  -0.887  1.00  0.68           O  
ATOM    878  CB  LEU A  62      -4.584  16.618   0.552  1.00  0.68           C  
ATOM    879  CG  LEU A  62      -3.076  16.712   0.212  1.00  0.68           C  
ATOM    880  CD1 LEU A  62      -2.279  16.605   1.467  1.00  0.68           C  
ATOM    881  CD2 LEU A  62      -2.722  15.593  -0.798  1.00  0.68           C  
ATOM    882  H   LEU A  62      -4.716  18.947  -0.212  1.00  0.68           H  
ATOM    883  HA  LEU A  62      -5.108  16.432  -1.499  1.00  0.68           H  
ATOM    884 1HB  LEU A  62      -4.794  17.315   1.368  1.00  0.68           H  
ATOM    885 2HB  LEU A  62      -4.810  15.605   0.880  1.00  0.68           H  
ATOM    886  HG  LEU A  62      -2.861  17.680  -0.235  1.00  0.68           H  
ATOM    887 1HD1 LEU A  62      -1.218  16.671   1.244  1.00  0.68           H  
ATOM    888 2HD1 LEU A  62      -2.558  17.417   2.141  1.00  0.68           H  
ATOM    889 3HD1 LEU A  62      -2.500  15.673   1.929  1.00  0.68           H  
ATOM    890 1HD2 LEU A  62      -1.683  15.645  -1.062  1.00  0.68           H  
ATOM    891 2HD2 LEU A  62      -2.930  14.620  -0.357  1.00  0.68           H  
ATOM    892 3HD2 LEU A  62      -3.318  15.721  -1.690  1.00  0.68           H  
ATOM    893  N   LYS A  63      -7.680  17.489   0.306  1.00  0.67           N  
ATOM    894  CA  LYS A  63      -9.106  17.255   0.500  1.00  0.67           C  
ATOM    895  C   LYS A  63      -9.814  17.264  -0.846  1.00  0.67           C  
ATOM    896  O   LYS A  63     -10.641  16.396  -1.128  1.00  0.67           O  
ATOM    897  CB  LYS A  63      -9.729  18.302   1.422  1.00  0.67           C  
ATOM    898  CG  LYS A  63     -11.222  18.094   1.694  1.00  0.67           C  
ATOM    899  CD  LYS A  63     -11.751  19.129   2.681  1.00  0.67           C  
ATOM    900  CE  LYS A  63     -13.243  18.954   2.937  1.00  0.67           C  
ATOM    901  NZ  LYS A  63     -13.753  19.954   3.919  1.00  0.67           N  
ATOM    902  H   LYS A  63      -7.262  18.321   0.728  1.00  0.67           H  
ATOM    903  HA  LYS A  63      -9.240  16.272   0.948  1.00  0.67           H  
ATOM    904 1HB  LYS A  63      -9.200  18.306   2.374  1.00  0.67           H  
ATOM    905 2HB  LYS A  63      -9.599  19.291   0.978  1.00  0.67           H  
ATOM    906 1HG  LYS A  63     -11.768  18.184   0.756  1.00  0.67           H  
ATOM    907 2HG  LYS A  63     -11.386  17.096   2.096  1.00  0.67           H  
ATOM    908 1HD  LYS A  63     -11.212  19.038   3.625  1.00  0.67           H  
ATOM    909 2HD  LYS A  63     -11.574  20.127   2.278  1.00  0.67           H  
ATOM    910 1HE  LYS A  63     -13.783  19.075   2.002  1.00  0.67           H  
ATOM    911 2HE  LYS A  63     -13.426  17.951   3.324  1.00  0.67           H  
ATOM    912 1HZ  LYS A  63     -14.743  19.811   4.066  1.00  0.67           H  
ATOM    913 2HZ  LYS A  63     -13.264  19.843   4.797  1.00  0.67           H  
ATOM    914 3HZ  LYS A  63     -13.598  20.886   3.563  1.00  0.67           H  
ATOM    915  N   LYS A  64      -9.463  18.237  -1.691  1.00  0.67           N  
ATOM    916  CA  LYS A  64     -10.088  18.383  -2.996  1.00  0.67           C  
ATOM    917  C   LYS A  64      -9.823  17.129  -3.820  1.00  0.67           C  
ATOM    918  O   LYS A  64     -10.734  16.600  -4.467  1.00  0.67           O  
ATOM    919  CB  LYS A  64      -9.506  19.624  -3.676  1.00  0.67           C  
ATOM    920  CG  LYS A  64      -9.928  20.952  -3.034  1.00  0.67           C  
ATOM    921  CD  LYS A  64      -9.138  22.128  -3.622  1.00  0.67           C  
ATOM    922  CE  LYS A  64      -9.358  23.407  -2.802  1.00  0.67           C  
ATOM    923  NZ  LYS A  64      -8.470  24.535  -3.252  1.00  0.67           N  
ATOM    924  H   LYS A  64      -8.763  18.919  -1.398  1.00  0.67           H  
ATOM    925  HA  LYS A  64     -11.160  18.499  -2.869  1.00  0.67           H  
ATOM    926 1HB  LYS A  64      -8.425  19.577  -3.656  1.00  0.67           H  
ATOM    927 2HB  LYS A  64      -9.811  19.639  -4.719  1.00  0.67           H  
ATOM    928 1HG  LYS A  64     -10.985  21.115  -3.239  1.00  0.67           H  
ATOM    929 2HG  LYS A  64      -9.803  20.912  -1.964  1.00  0.67           H  
ATOM    930 1HD  LYS A  64      -8.078  21.888  -3.613  1.00  0.67           H  
ATOM    931 2HD  LYS A  64      -9.444  22.302  -4.652  1.00  0.67           H  
ATOM    932 1HE  LYS A  64     -10.398  23.717  -2.888  1.00  0.67           H  
ATOM    933 2HE  LYS A  64      -9.138  23.189  -1.754  1.00  0.67           H  
ATOM    934 1HZ  LYS A  64      -8.632  25.350  -2.670  1.00  0.67           H  
ATOM    935 2HZ  LYS A  64      -7.494  24.249  -3.158  1.00  0.67           H  
ATOM    936 3HZ  LYS A  64      -8.657  24.764  -4.213  1.00  0.67           H  
ATOM    937  N   LEU A  65      -8.609  16.582  -3.737  1.00  0.68           N  
ATOM    938  CA  LEU A  65      -8.334  15.371  -4.489  1.00  0.68           C  
ATOM    939  C   LEU A  65      -9.165  14.207  -3.974  1.00  0.68           C  
ATOM    940  O   LEU A  65      -9.706  13.419  -4.752  1.00  0.68           O  
ATOM    941  CB  LEU A  65      -6.870  14.972  -4.388  1.00  0.68           C  
ATOM    942  CG  LEU A  65      -5.898  15.853  -5.025  1.00  0.68           C  
ATOM    943  CD1 LEU A  65      -4.582  15.303  -4.755  1.00  0.68           C  
ATOM    944  CD2 LEU A  65      -6.149  15.933  -6.438  1.00  0.68           C  
ATOM    945  H   LEU A  65      -7.873  17.045  -3.198  1.00  0.68           H  
ATOM    946  HA  LEU A  65      -8.587  15.549  -5.535  1.00  0.68           H  
ATOM    947 1HB  LEU A  65      -6.605  14.906  -3.332  1.00  0.68           H  
ATOM    948 2HB  LEU A  65      -6.750  13.994  -4.832  1.00  0.68           H  
ATOM    949  HG  LEU A  65      -5.961  16.846  -4.600  1.00  0.68           H  
ATOM    950 1HD1 LEU A  65      -3.842  15.903  -5.214  1.00  0.68           H  
ATOM    951 2HD1 LEU A  65      -4.421  15.263  -3.686  1.00  0.68           H  
ATOM    952 3HD1 LEU A  65      -4.531  14.297  -5.172  1.00  0.68           H  
ATOM    953 1HD2 LEU A  65      -5.424  16.593  -6.876  1.00  0.68           H  
ATOM    954 2HD2 LEU A  65      -6.053  14.952  -6.851  1.00  0.68           H  
ATOM    955 3HD2 LEU A  65      -7.149  16.327  -6.613  1.00  0.68           H  
ATOM    956  N   SER A  66      -9.312  14.115  -2.655  1.00  0.70           N  
ATOM    957  CA  SER A  66     -10.077  13.030  -2.069  1.00  0.70           C  
ATOM    958  C   SER A  66     -11.529  13.098  -2.533  1.00  0.70           C  
ATOM    959  O   SER A  66     -12.158  12.072  -2.777  1.00  0.70           O  
ATOM    960  CB  SER A  66      -9.998  13.086  -0.561  1.00  0.70           C  
ATOM    961  OG  SER A  66      -8.684  12.870  -0.116  1.00  0.70           O  
ATOM    962  H   SER A  66      -8.848  14.790  -2.043  1.00  0.70           H  
ATOM    963  HA  SER A  66      -9.651  12.085  -2.409  1.00  0.70           H  
ATOM    964 1HB  SER A  66     -10.349  14.054  -0.215  1.00  0.70           H  
ATOM    965 2HB  SER A  66     -10.656  12.331  -0.140  1.00  0.70           H  
ATOM    966  HG  SER A  66      -8.167  13.634  -0.443  1.00  0.70           H  
ATOM    967  N   LEU A  67     -12.063  14.316  -2.641  1.00  0.72           N  
ATOM    968  CA  LEU A  67     -13.431  14.526  -3.096  1.00  0.72           C  
ATOM    969  C   LEU A  67     -13.625  14.186  -4.585  1.00  0.72           C  
ATOM    970  O   LEU A  67     -14.678  13.676  -4.978  1.00  0.72           O  
ATOM    971  CB  LEU A  67     -13.814  15.987  -2.848  1.00  0.72           C  
ATOM    972  CG  LEU A  67     -13.935  16.391  -1.367  1.00  0.72           C  
ATOM    973  CD1 LEU A  67     -14.107  17.893  -1.270  1.00  0.72           C  
ATOM    974  CD2 LEU A  67     -15.101  15.666  -0.742  1.00  0.72           C  
ATOM    975  H   LEU A  67     -11.494  15.121  -2.381  1.00  0.72           H  
ATOM    976  HA  LEU A  67     -14.085  13.884  -2.511  1.00  0.72           H  
ATOM    977 1HB  LEU A  67     -13.058  16.622  -3.303  1.00  0.72           H  
ATOM    978 2HB  LEU A  67     -14.767  16.185  -3.333  1.00  0.72           H  
ATOM    979  HG  LEU A  67     -13.031  16.119  -0.840  1.00  0.72           H  
ATOM    980 1HD1 LEU A  67     -14.183  18.179  -0.228  1.00  0.72           H  
ATOM    981 2HD1 LEU A  67     -13.246  18.384  -1.718  1.00  0.72           H  
ATOM    982 3HD1 LEU A  67     -15.010  18.191  -1.796  1.00  0.72           H  
ATOM    983 1HD2 LEU A  67     -15.180  15.948   0.307  1.00  0.72           H  
ATOM    984 2HD2 LEU A  67     -16.020  15.935  -1.263  1.00  0.72           H  
ATOM    985 3HD2 LEU A  67     -14.941  14.590  -0.820  1.00  0.72           H  
ATOM    986  N   LYS A  68     -12.615  14.478  -5.415  1.00  0.74           N  
ATOM    987  CA  LYS A  68     -12.688  14.242  -6.863  1.00  0.74           C  
ATOM    988  C   LYS A  68     -12.517  12.785  -7.285  1.00  0.74           C  
ATOM    989  O   LYS A  68     -13.184  12.322  -8.213  1.00  0.74           O  
ATOM    990  CB  LYS A  68     -11.636  15.090  -7.571  1.00  0.74           C  
ATOM    991  CG  LYS A  68     -11.941  16.596  -7.521  1.00  0.74           C  
ATOM    992  CD  LYS A  68     -10.821  17.408  -8.113  1.00  0.74           C  
ATOM    993  CE  LYS A  68     -11.055  18.905  -7.962  1.00  0.74           C  
ATOM    994  NZ  LYS A  68     -12.201  19.380  -8.786  1.00  0.74           N  
ATOM    995  H   LYS A  68     -11.780  14.922  -5.032  1.00  0.74           H  
ATOM    996  HA  LYS A  68     -13.672  14.566  -7.201  1.00  0.74           H  
ATOM    997 1HB  LYS A  68     -10.665  14.927  -7.096  1.00  0.74           H  
ATOM    998 2HB  LYS A  68     -11.549  14.779  -8.612  1.00  0.74           H  
ATOM    999 1HG  LYS A  68     -12.852  16.795  -8.082  1.00  0.74           H  
ATOM   1000 2HG  LYS A  68     -12.103  16.902  -6.493  1.00  0.74           H  
ATOM   1001 1HD  LYS A  68      -9.896  17.136  -7.606  1.00  0.74           H  
ATOM   1002 2HD  LYS A  68     -10.721  17.189  -9.162  1.00  0.74           H  
ATOM   1003 1HE  LYS A  68     -11.251  19.129  -6.914  1.00  0.74           H  
ATOM   1004 2HE  LYS A  68     -10.158  19.434  -8.269  1.00  0.74           H  
ATOM   1005 1HZ  LYS A  68     -12.316  20.375  -8.660  1.00  0.74           H  
ATOM   1006 2HZ  LYS A  68     -12.018  19.184  -9.764  1.00  0.74           H  
ATOM   1007 3HZ  LYS A  68     -13.038  18.904  -8.499  1.00  0.74           H  
ATOM   1008  N   PHE A  69     -11.616  12.059  -6.636  1.00  0.76           N  
ATOM   1009  CA  PHE A  69     -11.380  10.679  -7.040  1.00  0.76           C  
ATOM   1010  C   PHE A  69     -12.289   9.738  -6.249  1.00  0.76           C  
ATOM   1011  O   PHE A  69     -12.285   9.743  -5.026  1.00  0.76           O  
ATOM   1012  CB  PHE A  69      -9.897  10.343  -6.890  1.00  0.76           C  
ATOM   1013  CG  PHE A  69      -9.054  11.147  -7.897  1.00  0.76           C  
ATOM   1014  CD1 PHE A  69      -8.467  12.356  -7.558  1.00  0.76           C  
ATOM   1015  CD2 PHE A  69      -8.901  10.724  -9.180  1.00  0.76           C  
ATOM   1016  CE1 PHE A  69      -7.755  13.079  -8.465  1.00  0.76           C  
ATOM   1017  CE2 PHE A  69      -8.178  11.466 -10.083  1.00  0.76           C  
ATOM   1018  CZ  PHE A  69      -7.604  12.633  -9.723  1.00  0.76           C  
ATOM   1019  H   PHE A  69     -11.077  12.476  -5.874  1.00  0.76           H  
ATOM   1020  HA  PHE A  69     -11.631  10.580  -8.095  1.00  0.76           H  
ATOM   1021 1HB  PHE A  69      -9.565  10.589  -5.881  1.00  0.76           H  
ATOM   1022 2HB  PHE A  69      -9.727   9.276  -7.055  1.00  0.76           H  
ATOM   1023  HD1 PHE A  69      -8.576  12.733  -6.569  1.00  0.76           H  
ATOM   1024  HD2 PHE A  69      -9.362   9.791  -9.484  1.00  0.76           H  
ATOM   1025  HE1 PHE A  69      -7.320  14.005  -8.186  1.00  0.76           H  
ATOM   1026  HE2 PHE A  69      -8.067  11.127 -11.089  1.00  0.76           H  
ATOM   1027  HZ  PHE A  69      -7.037  13.206 -10.449  1.00  0.76           H  
ATOM   1028  N   LYS A  70     -13.071   8.920  -6.958  1.00  0.78           N  
ATOM   1029  CA  LYS A  70     -14.048   8.027  -6.315  1.00  0.78           C  
ATOM   1030  C   LYS A  70     -13.460   7.109  -5.241  1.00  0.78           C  
ATOM   1031  O   LYS A  70     -14.085   6.876  -4.206  1.00  0.78           O  
ATOM   1032  CB  LYS A  70     -14.754   7.172  -7.370  1.00  0.78           C  
ATOM   1033  CG  LYS A  70     -15.827   6.246  -6.809  1.00  0.78           C  
ATOM   1034  CD  LYS A  70     -16.546   5.475  -7.917  1.00  0.78           C  
ATOM   1035  CE  LYS A  70     -17.594   4.530  -7.338  1.00  0.78           C  
ATOM   1036  NZ  LYS A  70     -18.310   3.770  -8.401  1.00  0.78           N  
ATOM   1037  H   LYS A  70     -13.022   8.953  -7.966  1.00  0.78           H  
ATOM   1038  HA  LYS A  70     -14.796   8.655  -5.828  1.00  0.78           H  
ATOM   1039 1HB  LYS A  70     -15.226   7.823  -8.108  1.00  0.78           H  
ATOM   1040 2HB  LYS A  70     -14.024   6.557  -7.893  1.00  0.78           H  
ATOM   1041 1HG  LYS A  70     -15.363   5.534  -6.125  1.00  0.78           H  
ATOM   1042 2HG  LYS A  70     -16.557   6.831  -6.253  1.00  0.78           H  
ATOM   1043 1HD  LYS A  70     -17.033   6.176  -8.595  1.00  0.78           H  
ATOM   1044 2HD  LYS A  70     -15.819   4.892  -8.484  1.00  0.78           H  
ATOM   1045 1HE  LYS A  70     -17.105   3.825  -6.668  1.00  0.78           H  
ATOM   1046 2HE  LYS A  70     -18.320   5.111  -6.770  1.00  0.78           H  
ATOM   1047 1HZ  LYS A  70     -18.993   3.159  -7.975  1.00  0.78           H  
ATOM   1048 2HZ  LYS A  70     -18.778   4.416  -9.021  1.00  0.78           H  
ATOM   1049 3HZ  LYS A  70     -17.648   3.219  -8.926  1.00  0.78           H  
ATOM   1050  N   ASP A  71     -12.281   6.563  -5.507  1.00  0.78           N  
ATOM   1051  CA  ASP A  71     -11.620   5.655  -4.580  1.00  0.78           C  
ATOM   1052  C   ASP A  71     -10.097   5.822  -4.612  1.00  0.78           C  
ATOM   1053  O   ASP A  71      -9.406   5.056  -5.292  1.00  0.78           O  
ATOM   1054  CB  ASP A  71     -11.982   4.211  -4.933  1.00  0.78           C  
ATOM   1055  CG  ASP A  71     -11.418   3.208  -3.956  1.00  0.78           C  
ATOM   1056  OD1 ASP A  71     -10.784   3.623  -3.021  1.00  0.78           O  
ATOM   1057  OD2 ASP A  71     -11.575   2.030  -4.177  1.00  0.78           O  
ATOM   1058  H   ASP A  71     -11.827   6.800  -6.375  1.00  0.78           H  
ATOM   1059  HA  ASP A  71     -11.990   5.854  -3.576  1.00  0.78           H  
ATOM   1060 1HB  ASP A  71     -13.071   4.106  -4.948  1.00  0.78           H  
ATOM   1061 2HB  ASP A  71     -11.616   3.975  -5.934  1.00  0.78           H  
ATOM   1062  N   PRO A  72      -9.535   6.807  -3.888  1.00  0.78           N  
ATOM   1063  CA  PRO A  72      -8.120   7.130  -3.852  1.00  0.78           C  
ATOM   1064  C   PRO A  72      -7.201   5.936  -3.576  1.00  0.78           C  
ATOM   1065  O   PRO A  72      -6.154   5.793  -4.219  1.00  0.78           O  
ATOM   1066  CB  PRO A  72      -8.065   8.131  -2.681  1.00  0.78           C  
ATOM   1067  CG  PRO A  72      -9.414   8.794  -2.698  1.00  0.78           C  
ATOM   1068  CD  PRO A  72     -10.371   7.675  -3.028  1.00  0.78           C  
ATOM   1069  HA  PRO A  72      -7.853   7.612  -4.796  1.00  0.78           H  
ATOM   1070 1HB  PRO A  72      -7.856   7.592  -1.742  1.00  0.78           H  
ATOM   1071 2HB  PRO A  72      -7.242   8.832  -2.816  1.00  0.78           H  
ATOM   1072 1HG  PRO A  72      -9.624   9.271  -1.730  1.00  0.78           H  
ATOM   1073 2HG  PRO A  72      -9.439   9.596  -3.455  1.00  0.78           H  
ATOM   1074 1HD  PRO A  72     -10.670   7.143  -2.114  1.00  0.78           H  
ATOM   1075 2HD  PRO A  72     -11.225   8.086  -3.563  1.00  0.78           H  
ATOM   1076  N   GLU A  73      -7.663   5.013  -2.730  1.00  0.76           N  
ATOM   1077  CA  GLU A  73      -6.875   3.860  -2.310  1.00  0.76           C  
ATOM   1078  C   GLU A  73      -6.578   2.872  -3.423  1.00  0.76           C  
ATOM   1079  O   GLU A  73      -5.646   2.075  -3.308  1.00  0.76           O  
ATOM   1080  CB  GLU A  73      -7.558   3.151  -1.143  1.00  0.76           C  
ATOM   1081  CG  GLU A  73      -7.582   3.978   0.156  1.00  0.76           C  
ATOM   1082  CD  GLU A  73      -8.195   3.249   1.344  1.00  0.76           C  
ATOM   1083  OE1 GLU A  73      -8.586   2.114   1.198  1.00  0.76           O  
ATOM   1084  OE2 GLU A  73      -8.269   3.839   2.398  1.00  0.76           O  
ATOM   1085  H   GLU A  73      -8.576   5.134  -2.306  1.00  0.76           H  
ATOM   1086  HA  GLU A  73      -5.917   4.237  -1.947  1.00  0.76           H  
ATOM   1087 1HB  GLU A  73      -8.590   2.918  -1.420  1.00  0.76           H  
ATOM   1088 2HB  GLU A  73      -7.051   2.209  -0.941  1.00  0.76           H  
ATOM   1089 1HG  GLU A  73      -6.560   4.266   0.406  1.00  0.76           H  
ATOM   1090 2HG  GLU A  73      -8.147   4.892  -0.032  1.00  0.76           H  
ATOM   1091  N   ASN A  74      -7.392   2.879  -4.475  1.00  0.72           N  
ATOM   1092  CA  ASN A  74      -7.159   1.996  -5.605  1.00  0.72           C  
ATOM   1093  C   ASN A  74      -6.876   2.795  -6.872  1.00  0.72           C  
ATOM   1094  O   ASN A  74      -6.939   2.242  -7.971  1.00  0.72           O  
ATOM   1095  CB  ASN A  74      -8.318   1.043  -5.809  1.00  0.72           C  
ATOM   1096  CG  ASN A  74      -8.414   0.003  -4.698  1.00  0.72           C  
ATOM   1097  OD1 ASN A  74      -7.580  -0.912  -4.644  1.00  0.72           O  
ATOM   1098  ND2 ASN A  74      -9.401   0.106  -3.835  1.00  0.72           N  
ATOM   1099  H   ASN A  74      -8.163   3.549  -4.525  1.00  0.72           H  
ATOM   1100  HA  ASN A  74      -6.271   1.402  -5.400  1.00  0.72           H  
ATOM   1101 1HB  ASN A  74      -9.253   1.614  -5.832  1.00  0.72           H  
ATOM   1102 2HB  ASN A  74      -8.217   0.536  -6.769  1.00  0.72           H  
ATOM   1103 1HD2 ASN A  74      -9.493  -0.559  -3.099  1.00  0.72           H  
ATOM   1104 2HD2 ASN A  74     -10.090   0.860  -3.913  1.00  0.72           H  
ATOM   1105  N   THR A  75      -6.538   4.077  -6.709  1.00  0.68           N  
ATOM   1106  CA  THR A  75      -6.275   4.981  -7.825  1.00  0.68           C  
ATOM   1107  C   THR A  75      -4.791   5.305  -7.955  1.00  0.68           C  
ATOM   1108  O   THR A  75      -4.113   5.596  -6.954  1.00  0.68           O  
ATOM   1109  CB  THR A  75      -7.079   6.296  -7.667  1.00  0.68           C  
ATOM   1110  OG1 THR A  75      -8.493   6.007  -7.658  1.00  0.68           O  
ATOM   1111  CG2 THR A  75      -6.774   7.299  -8.794  1.00  0.68           C  
ATOM   1112  H   THR A  75      -6.480   4.469  -5.771  1.00  0.68           H  
ATOM   1113  HA  THR A  75      -6.593   4.497  -8.749  1.00  0.68           H  
ATOM   1114  HB  THR A  75      -6.816   6.746  -6.723  1.00  0.68           H  
ATOM   1115  HG1 THR A  75      -8.710   5.429  -6.896  1.00  0.68           H  
ATOM   1116 1HG2 THR A  75      -7.350   8.204  -8.634  1.00  0.68           H  
ATOM   1117 2HG2 THR A  75      -5.718   7.541  -8.788  1.00  0.68           H  
ATOM   1118 3HG2 THR A  75      -7.040   6.865  -9.760  1.00  0.68           H  
ATOM   1119  N   THR A  76      -4.306   5.249  -9.192  1.00  0.65           N  
ATOM   1120  CA  THR A  76      -2.928   5.608  -9.485  1.00  0.65           C  
ATOM   1121  C   THR A  76      -2.907   6.999 -10.117  1.00  0.65           C  
ATOM   1122  O   THR A  76      -3.493   7.195 -11.183  1.00  0.65           O  
ATOM   1123  CB  THR A  76      -2.290   4.636 -10.498  1.00  0.65           C  
ATOM   1124  OG1 THR A  76      -2.275   3.288 -10.006  1.00  0.65           O  
ATOM   1125  CG2 THR A  76      -0.906   5.094 -10.788  1.00  0.65           C  
ATOM   1126  H   THR A  76      -4.939   4.989  -9.955  1.00  0.65           H  
ATOM   1127  HA  THR A  76      -2.346   5.628  -8.562  1.00  0.65           H  
ATOM   1128  HB  THR A  76      -2.855   4.646 -11.409  1.00  0.65           H  
ATOM   1129  HG1 THR A  76      -2.229   2.664 -10.797  1.00  0.65           H  
ATOM   1130 1HG2 THR A  76      -0.443   4.429 -11.515  1.00  0.65           H  
ATOM   1131 2HG2 THR A  76      -0.932   6.105 -11.177  1.00  0.65           H  
ATOM   1132 3HG2 THR A  76      -0.348   5.087  -9.878  1.00  0.65           H  
ATOM   1133  N   LEU A  77      -2.257   7.968  -9.487  1.00  0.62           N  
ATOM   1134  CA  LEU A  77      -2.273   9.291 -10.099  1.00  0.62           C  
ATOM   1135  C   LEU A  77      -0.985   9.690 -10.776  1.00  0.62           C  
ATOM   1136  O   LEU A  77       0.105   9.486 -10.246  1.00  0.62           O  
ATOM   1137  CB  LEU A  77      -2.669  10.398  -9.106  1.00  0.62           C  
ATOM   1138  CG  LEU A  77      -4.071  10.324  -8.562  1.00  0.62           C  
ATOM   1139  CD1 LEU A  77      -4.357  11.551  -7.698  1.00  0.62           C  
ATOM   1140  CD2 LEU A  77      -5.010  10.247  -9.693  1.00  0.62           C  
ATOM   1141  H   LEU A  77      -1.769   7.779  -8.610  1.00  0.62           H  
ATOM   1142  HA  LEU A  77      -3.038   9.294 -10.870  1.00  0.62           H  
ATOM   1143 1HB  LEU A  77      -1.987  10.357  -8.258  1.00  0.62           H  
ATOM   1144 2HB  LEU A  77      -2.550  11.367  -9.601  1.00  0.62           H  
ATOM   1145  HG  LEU A  77      -4.180   9.435  -7.945  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  77      -5.362  11.510  -7.327  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  77      -3.686  11.589  -6.881  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  77      -4.246  12.441  -8.303  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  77      -5.997  10.173  -9.293  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  77      -4.919  11.138 -10.318  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  77      -4.796   9.366 -10.294  1.00  0.62           H  
ATOM   1152  N   TYR A  78      -1.139  10.330 -11.923  1.00  0.60           N  
ATOM   1153  CA  TYR A  78      -0.036  10.929 -12.654  1.00  0.60           C  
ATOM   1154  C   TYR A  78      -0.210  12.429 -12.541  1.00  0.60           C  
ATOM   1155  O   TYR A  78      -1.275  12.954 -12.845  1.00  0.60           O  
ATOM   1156  CB  TYR A  78      -0.018  10.409 -14.091  1.00  0.60           C  
ATOM   1157  CG  TYR A  78       0.342   8.971 -14.102  1.00  0.60           C  
ATOM   1158  CD1 TYR A  78      -0.620   8.011 -13.866  1.00  0.60           C  
ATOM   1159  CD2 TYR A  78       1.656   8.604 -14.303  1.00  0.60           C  
ATOM   1160  CE1 TYR A  78      -0.252   6.692 -13.819  1.00  0.60           C  
ATOM   1161  CE2 TYR A  78       2.012   7.280 -14.248  1.00  0.60           C  
ATOM   1162  CZ  TYR A  78       1.054   6.332 -13.997  1.00  0.60           C  
ATOM   1163  OH  TYR A  78       1.394   5.016 -13.899  1.00  0.60           O  
ATOM   1164  H   TYR A  78      -2.081  10.393 -12.315  1.00  0.60           H  
ATOM   1165  HA  TYR A  78       0.904  10.662 -12.176  1.00  0.60           H  
ATOM   1166 1HB  TYR A  78      -0.993  10.537 -14.558  1.00  0.60           H  
ATOM   1167 2HB  TYR A  78       0.709  10.943 -14.661  1.00  0.60           H  
ATOM   1168  HD1 TYR A  78      -1.663   8.298 -13.698  1.00  0.60           H  
ATOM   1169  HD2 TYR A  78       2.416   9.368 -14.481  1.00  0.60           H  
ATOM   1170  HE1 TYR A  78      -0.983   5.929 -13.616  1.00  0.60           H  
ATOM   1171  HE2 TYR A  78       3.051   6.990 -14.385  1.00  0.60           H  
ATOM   1172  HH  TYR A  78       0.599   4.479 -13.838  1.00  0.60           H  
ATOM   1173  N   ILE A  79       0.797  13.111 -12.020  1.00  0.60           N  
ATOM   1174  CA  ILE A  79       0.659  14.534 -11.752  1.00  0.60           C  
ATOM   1175  C   ILE A  79       1.398  15.437 -12.736  1.00  0.60           C  
ATOM   1176  O   ILE A  79       2.615  15.341 -12.940  1.00  0.60           O  
ATOM   1177  CB  ILE A  79       1.090  14.823 -10.318  1.00  0.60           C  
ATOM   1178  CG1 ILE A  79       0.148  14.063  -9.327  1.00  0.60           C  
ATOM   1179  CG2 ILE A  79       1.029  16.297 -10.062  1.00  0.60           C  
ATOM   1180  CD1 ILE A  79       0.572  12.659  -8.972  1.00  0.60           C  
ATOM   1181  H   ILE A  79       1.653  12.628 -11.776  1.00  0.60           H  
ATOM   1182  HA  ILE A  79      -0.395  14.787 -11.816  1.00  0.60           H  
ATOM   1183  HB  ILE A  79       2.109  14.462 -10.160  1.00  0.60           H  
ATOM   1184 1HG1 ILE A  79       0.075  14.630  -8.419  1.00  0.60           H  
ATOM   1185 2HG1 ILE A  79      -0.833  13.994  -9.777  1.00  0.60           H  
ATOM   1186 1HG2 ILE A  79       1.337  16.490  -9.056  1.00  0.60           H  
ATOM   1187 2HG2 ILE A  79       1.682  16.823 -10.745  1.00  0.60           H  
ATOM   1188 3HG2 ILE A  79       0.009  16.641 -10.209  1.00  0.60           H  
ATOM   1189 1HD1 ILE A  79      -0.151  12.223  -8.285  1.00  0.60           H  
ATOM   1190 2HD1 ILE A  79       0.632  12.051  -9.859  1.00  0.60           H  
ATOM   1191 3HD1 ILE A  79       1.536  12.682  -8.512  1.00  0.60           H  
ATOM   1192  N   LEU A  80       0.622  16.329 -13.346  1.00  0.60           N  
ATOM   1193  CA  LEU A  80       1.114  17.194 -14.394  1.00  0.60           C  
ATOM   1194  C   LEU A  80       0.961  18.698 -14.128  1.00  0.60           C  
ATOM   1195  O   LEU A  80      -0.134  19.210 -13.885  1.00  0.60           O  
ATOM   1196  CB  LEU A  80       0.339  16.851 -15.660  1.00  0.60           C  
ATOM   1197  CG  LEU A  80       0.695  17.568 -16.876  1.00  0.60           C  
ATOM   1198  CD1 LEU A  80       2.001  17.199 -17.213  1.00  0.60           C  
ATOM   1199  CD2 LEU A  80      -0.235  17.203 -17.979  1.00  0.60           C  
ATOM   1200  H   LEU A  80      -0.369  16.356 -13.114  1.00  0.60           H  
ATOM   1201  HA  LEU A  80       2.171  16.980 -14.544  1.00  0.60           H  
ATOM   1202 1HB  LEU A  80       0.441  15.818 -15.856  1.00  0.60           H  
ATOM   1203 2HB  LEU A  80      -0.723  17.041 -15.472  1.00  0.60           H  
ATOM   1204  HG  LEU A  80       0.679  18.634 -16.704  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  80       2.257  17.713 -18.107  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  80       2.650  17.470 -16.409  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  80       2.054  16.140 -17.372  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  80       0.057  17.726 -18.888  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  80      -0.200  16.129 -18.152  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  80      -1.247  17.488 -17.701  1.00  0.60           H  
ATOM   1211  N   ASP A  81       2.075  19.404 -14.208  1.00  0.62           N  
ATOM   1212  CA  ASP A  81       2.119  20.857 -14.056  1.00  0.62           C  
ATOM   1213  C   ASP A  81       2.722  21.408 -15.337  1.00  0.62           C  
ATOM   1214  O   ASP A  81       2.928  20.659 -16.286  1.00  0.62           O  
ATOM   1215  CB  ASP A  81       2.956  21.279 -12.832  1.00  0.62           C  
ATOM   1216  CG  ASP A  81       2.615  22.719 -12.253  1.00  0.62           C  
ATOM   1217  OD1 ASP A  81       2.036  23.486 -12.995  1.00  0.62           O  
ATOM   1218  OD2 ASP A  81       2.966  23.020 -11.122  1.00  0.62           O  
ATOM   1219  H   ASP A  81       2.940  18.913 -14.387  1.00  0.62           H  
ATOM   1220  HA  ASP A  81       1.109  21.240 -13.938  1.00  0.62           H  
ATOM   1221 1HB  ASP A  81       2.834  20.547 -12.049  1.00  0.62           H  
ATOM   1222 2HB  ASP A  81       4.011  21.268 -13.105  1.00  0.62           H  
ATOM   1223  N   LYS A  82       2.987  22.700 -15.377  1.00  0.63           N  
ATOM   1224  CA  LYS A  82       3.635  23.301 -16.535  1.00  0.63           C  
ATOM   1225  C   LYS A  82       5.058  22.764 -16.684  1.00  0.63           C  
ATOM   1226  O   LYS A  82       5.508  22.436 -17.780  1.00  0.63           O  
ATOM   1227  CB  LYS A  82       3.691  24.814 -16.361  1.00  0.63           C  
ATOM   1228  CG  LYS A  82       2.367  25.509 -16.459  1.00  0.63           C  
ATOM   1229  CD  LYS A  82       2.512  27.013 -16.430  1.00  0.63           C  
ATOM   1230  CE  LYS A  82       2.814  27.512 -15.014  1.00  0.63           C  
ATOM   1231  NZ  LYS A  82       2.706  29.000 -14.908  1.00  0.63           N  
ATOM   1232  H   LYS A  82       2.718  23.265 -14.573  1.00  0.63           H  
ATOM   1233  HA  LYS A  82       3.072  23.054 -17.433  1.00  0.63           H  
ATOM   1234 1HB  LYS A  82       4.137  25.059 -15.398  1.00  0.63           H  
ATOM   1235 2HB  LYS A  82       4.318  25.234 -17.142  1.00  0.63           H  
ATOM   1236 1HG  LYS A  82       1.886  25.229 -17.396  1.00  0.63           H  
ATOM   1237 2HG  LYS A  82       1.738  25.205 -15.625  1.00  0.63           H  
ATOM   1238 1HD  LYS A  82       3.322  27.305 -17.102  1.00  0.63           H  
ATOM   1239 2HD  LYS A  82       1.594  27.476 -16.784  1.00  0.63           H  
ATOM   1240 1HE  LYS A  82       2.102  27.057 -14.321  1.00  0.63           H  
ATOM   1241 2HE  LYS A  82       3.822  27.208 -14.737  1.00  0.63           H  
ATOM   1242 1HZ  LYS A  82       2.893  29.289 -13.966  1.00  0.63           H  
ATOM   1243 2HZ  LYS A  82       3.347  29.446 -15.534  1.00  0.63           H  
ATOM   1244 3HZ  LYS A  82       1.739  29.267 -15.158  1.00  0.63           H  
ATOM   1245  N   PHE A  83       5.742  22.627 -15.548  1.00  0.65           N  
ATOM   1246  CA  PHE A  83       7.135  22.194 -15.483  1.00  0.65           C  
ATOM   1247  C   PHE A  83       7.362  21.208 -14.339  1.00  0.65           C  
ATOM   1248  O   PHE A  83       6.421  20.807 -13.662  1.00  0.65           O  
ATOM   1249  CB  PHE A  83       8.082  23.394 -15.375  1.00  0.65           C  
ATOM   1250  CG  PHE A  83       7.958  24.325 -16.557  1.00  0.65           C  
ATOM   1251  CD1 PHE A  83       7.143  25.444 -16.501  1.00  0.65           C  
ATOM   1252  CD2 PHE A  83       8.619  24.046 -17.747  1.00  0.65           C  
ATOM   1253  CE1 PHE A  83       6.997  26.267 -17.600  1.00  0.65           C  
ATOM   1254  CE2 PHE A  83       8.472  24.870 -18.845  1.00  0.65           C  
ATOM   1255  CZ  PHE A  83       7.660  25.979 -18.768  1.00  0.65           C  
ATOM   1256  H   PHE A  83       5.279  22.870 -14.685  1.00  0.65           H  
ATOM   1257  HA  PHE A  83       7.373  21.680 -16.415  1.00  0.65           H  
ATOM   1258 1HB  PHE A  83       7.864  23.955 -14.467  1.00  0.65           H  
ATOM   1259 2HB  PHE A  83       9.112  23.059 -15.316  1.00  0.65           H  
ATOM   1260  HD1 PHE A  83       6.610  25.668 -15.578  1.00  0.65           H  
ATOM   1261  HD2 PHE A  83       9.250  23.161 -17.810  1.00  0.65           H  
ATOM   1262  HE1 PHE A  83       6.349  27.141 -17.547  1.00  0.65           H  
ATOM   1263  HE2 PHE A  83       8.986  24.642 -19.776  1.00  0.65           H  
ATOM   1264  HZ  PHE A  83       7.534  26.624 -19.638  1.00  0.65           H  
ATOM   1265  N   ASP A  84       8.612  20.796 -14.161  1.00  0.66           N  
ATOM   1266  CA  ASP A  84       9.042  19.822 -13.156  1.00  0.66           C  
ATOM   1267  C   ASP A  84       9.102  20.410 -11.734  1.00  0.66           C  
ATOM   1268  O   ASP A  84       8.847  21.594 -11.502  1.00  0.66           O  
ATOM   1269  CB  ASP A  84      10.426  19.267 -13.561  1.00  0.66           C  
ATOM   1270  CG  ASP A  84      10.801  17.880 -12.993  1.00  0.66           C  
ATOM   1271  OD1 ASP A  84      10.064  17.370 -12.189  1.00  0.66           O  
ATOM   1272  OD2 ASP A  84      11.825  17.339 -13.401  1.00  0.66           O  
ATOM   1273  H   ASP A  84       9.324  21.181 -14.763  1.00  0.66           H  
ATOM   1274  HA  ASP A  84       8.323  19.000 -13.151  1.00  0.66           H  
ATOM   1275 1HB  ASP A  84      10.510  19.239 -14.642  1.00  0.66           H  
ATOM   1276 2HB  ASP A  84      11.185  19.971 -13.217  1.00  0.66           H  
ATOM   1277  N   GLY A  85       9.357  19.538 -10.765  1.00  0.67           N  
ATOM   1278  CA  GLY A  85       9.541  19.913  -9.360  1.00  0.67           C  
ATOM   1279  C   GLY A  85       8.251  20.008  -8.555  1.00  0.67           C  
ATOM   1280  O   GLY A  85       8.040  19.231  -7.619  1.00  0.67           O  
ATOM   1281  H   GLY A  85       9.498  18.567 -11.047  1.00  0.67           H  
ATOM   1282 1HA  GLY A  85      10.199  19.179  -8.891  1.00  0.67           H  
ATOM   1283 2HA  GLY A  85      10.062  20.869  -9.314  1.00  0.67           H  
ATOM   1284  N   ASN A  86       7.354  20.908  -8.947  1.00  0.67           N  
ATOM   1285  CA  ASN A  86       6.090  21.046  -8.207  1.00  0.67           C  
ATOM   1286  C   ASN A  86       5.312  19.740  -8.209  1.00  0.67           C  
ATOM   1287  O   ASN A  86       4.670  19.377  -7.219  1.00  0.67           O  
ATOM   1288  CB  ASN A  86       5.205  22.121  -8.794  1.00  0.67           C  
ATOM   1289  CG  ASN A  86       5.648  23.511  -8.540  1.00  0.67           C  
ATOM   1290  OD1 ASN A  86       6.472  23.814  -7.661  1.00  0.67           O  
ATOM   1291  ND2 ASN A  86       5.074  24.396  -9.310  1.00  0.67           N  
ATOM   1292  H   ASN A  86       7.591  21.493  -9.753  1.00  0.67           H  
ATOM   1293  HA  ASN A  86       6.316  21.294  -7.169  1.00  0.67           H  
ATOM   1294 1HB  ASN A  86       5.143  21.977  -9.877  1.00  0.67           H  
ATOM   1295 2HB  ASN A  86       4.190  22.004  -8.406  1.00  0.67           H  
ATOM   1296 1HD2 ASN A  86       5.292  25.366  -9.219  1.00  0.67           H  
ATOM   1297 2HD2 ASN A  86       4.380  24.074 -10.002  1.00  0.67           H  
ATOM   1298  N   SER A  87       5.402  19.011  -9.315  1.00  0.68           N  
ATOM   1299  CA  SER A  87       4.697  17.753  -9.461  1.00  0.68           C  
ATOM   1300  C   SER A  87       5.303  16.637  -8.606  1.00  0.68           C  
ATOM   1301  O   SER A  87       4.642  15.635  -8.343  1.00  0.68           O  
ATOM   1302  CB  SER A  87       4.660  17.376 -10.931  1.00  0.68           C  
ATOM   1303  OG  SER A  87       5.942  17.117 -11.427  1.00  0.68           O  
ATOM   1304  H   SER A  87       5.962  19.362 -10.081  1.00  0.68           H  
ATOM   1305  HA  SER A  87       3.670  17.906  -9.133  1.00  0.68           H  
ATOM   1306 1HB  SER A  87       4.043  16.490 -11.060  1.00  0.68           H  
ATOM   1307 2HB  SER A  87       4.201  18.181 -11.504  1.00  0.68           H  
ATOM   1308  HG  SER A  87       5.855  17.060 -12.392  1.00  0.68           H  
ATOM   1309  N   GLU A  88       6.551  16.805  -8.145  1.00  0.68           N  
ATOM   1310  CA  GLU A  88       7.183  15.798  -7.306  1.00  0.68           C  
ATOM   1311  C   GLU A  88       6.654  15.997  -5.911  1.00  0.68           C  
ATOM   1312  O   GLU A  88       6.262  15.041  -5.238  1.00  0.68           O  
ATOM   1313  CB  GLU A  88       8.711  15.883  -7.337  1.00  0.68           C  
ATOM   1314  CG  GLU A  88       9.399  14.764  -6.535  1.00  0.68           C  
ATOM   1315  CD  GLU A  88      10.916  14.739  -6.656  1.00  0.68           C  
ATOM   1316  OE1 GLU A  88      11.464  15.558  -7.353  1.00  0.68           O  
ATOM   1317  OE2 GLU A  88      11.520  13.889  -6.042  1.00  0.68           O  
ATOM   1318  H   GLU A  88       7.061  17.659  -8.338  1.00  0.68           H  
ATOM   1319  HA  GLU A  88       6.891  14.808  -7.633  1.00  0.68           H  
ATOM   1320 1HB  GLU A  88       9.058  15.831  -8.371  1.00  0.68           H  
ATOM   1321 2HB  GLU A  88       9.034  16.841  -6.930  1.00  0.68           H  
ATOM   1322 1HG  GLU A  88       9.134  14.884  -5.484  1.00  0.68           H  
ATOM   1323 2HG  GLU A  88       9.000  13.806  -6.871  1.00  0.68           H  
ATOM   1324  N   LEU A  89       6.587  17.264  -5.498  1.00  0.69           N  
ATOM   1325  CA  LEU A  89       6.049  17.578  -4.183  1.00  0.69           C  
ATOM   1326  C   LEU A  89       4.621  17.090  -4.106  1.00  0.69           C  
ATOM   1327  O   LEU A  89       4.246  16.382  -3.168  1.00  0.69           O  
ATOM   1328  CB  LEU A  89       6.121  19.077  -3.889  1.00  0.69           C  
ATOM   1329  CG  LEU A  89       5.428  19.513  -2.581  1.00  0.69           C  
ATOM   1330  CD1 LEU A  89       6.035  18.784  -1.395  1.00  0.69           C  
ATOM   1331  CD2 LEU A  89       5.603  21.011  -2.418  1.00  0.69           C  
ATOM   1332  H   LEU A  89       6.932  18.003  -6.114  1.00  0.69           H  
ATOM   1333  HA  LEU A  89       6.634  17.051  -3.432  1.00  0.69           H  
ATOM   1334 1HB  LEU A  89       7.167  19.372  -3.835  1.00  0.69           H  
ATOM   1335 2HB  LEU A  89       5.653  19.618  -4.716  1.00  0.69           H  
ATOM   1336  HG  LEU A  89       4.364  19.268  -2.631  1.00  0.69           H  
ATOM   1337 1HD1 LEU A  89       5.536  19.100  -0.480  1.00  0.69           H  
ATOM   1338 2HD1 LEU A  89       5.903  17.706  -1.525  1.00  0.69           H  
ATOM   1339 3HD1 LEU A  89       7.098  19.014  -1.329  1.00  0.69           H  
ATOM   1340 1HD2 LEU A  89       5.120  21.337  -1.502  1.00  0.69           H  
ATOM   1341 2HD2 LEU A  89       6.668  21.247  -2.368  1.00  0.69           H  
ATOM   1342 3HD2 LEU A  89       5.163  21.519  -3.273  1.00  0.69           H  
ATOM   1343  N   VAL A  90       3.828  17.425  -5.111  1.00  0.70           N  
ATOM   1344  CA  VAL A  90       2.472  16.951  -5.109  1.00  0.70           C  
ATOM   1345  C   VAL A  90       2.384  15.437  -5.145  1.00  0.70           C  
ATOM   1346  O   VAL A  90       1.620  14.860  -4.376  1.00  0.70           O  
ATOM   1347  CB  VAL A  90       1.684  17.555  -6.251  1.00  0.70           C  
ATOM   1348  CG1 VAL A  90       0.393  16.855  -6.363  1.00  0.70           C  
ATOM   1349  CG2 VAL A  90       1.445  18.985  -5.950  1.00  0.70           C  
ATOM   1350  H   VAL A  90       4.169  18.017  -5.870  1.00  0.70           H  
ATOM   1351  HA  VAL A  90       2.006  17.292  -4.187  1.00  0.70           H  
ATOM   1352  HB  VAL A  90       2.232  17.449  -7.178  1.00  0.70           H  
ATOM   1353 1HG1 VAL A  90      -0.187  17.282  -7.163  1.00  0.70           H  
ATOM   1354 2HG1 VAL A  90       0.567  15.806  -6.560  1.00  0.70           H  
ATOM   1355 3HG1 VAL A  90      -0.109  16.958  -5.444  1.00  0.70           H  
ATOM   1356 1HG2 VAL A  90       0.866  19.437  -6.734  1.00  0.70           H  
ATOM   1357 2HG2 VAL A  90       0.900  19.054  -5.015  1.00  0.70           H  
ATOM   1358 3HG2 VAL A  90       2.403  19.501  -5.856  1.00  0.70           H  
ATOM   1359  N   ALA A  91       3.161  14.758  -5.988  1.00  0.71           N  
ATOM   1360  CA  ALA A  91       3.059  13.308  -6.009  1.00  0.71           C  
ATOM   1361  C   ALA A  91       3.347  12.708  -4.638  1.00  0.71           C  
ATOM   1362  O   ALA A  91       2.665  11.773  -4.206  1.00  0.71           O  
ATOM   1363  CB  ALA A  91       4.025  12.735  -7.025  1.00  0.71           C  
ATOM   1364  H   ALA A  91       3.796  15.223  -6.634  1.00  0.71           H  
ATOM   1365  HA  ALA A  91       2.039  13.050  -6.283  1.00  0.71           H  
ATOM   1366 1HB  ALA A  91       3.929  11.650  -7.058  1.00  0.71           H  
ATOM   1367 2HB  ALA A  91       3.809  13.146  -8.010  1.00  0.71           H  
ATOM   1368 3HB  ALA A  91       5.043  13.000  -6.744  1.00  0.71           H  
ATOM   1369  N   GLU A  92       4.327  13.264  -3.915  1.00  0.72           N  
ATOM   1370  CA  GLU A  92       4.629  12.744  -2.592  1.00  0.72           C  
ATOM   1371  C   GLU A  92       3.436  12.954  -1.657  1.00  0.72           C  
ATOM   1372  O   GLU A  92       3.008  12.022  -0.974  1.00  0.72           O  
ATOM   1373  CB  GLU A  92       5.893  13.395  -2.009  1.00  0.72           C  
ATOM   1374  CG  GLU A  92       6.332  12.794  -0.656  1.00  0.72           C  
ATOM   1375  CD  GLU A  92       7.632  13.374  -0.077  1.00  0.72           C  
ATOM   1376  OE1 GLU A  92       8.161  14.301  -0.638  1.00  0.72           O  
ATOM   1377  OE2 GLU A  92       8.109  12.847   0.903  1.00  0.72           O  
ATOM   1378  H   GLU A  92       4.881  14.031  -4.301  1.00  0.72           H  
ATOM   1379  HA  GLU A  92       4.805  11.672  -2.675  1.00  0.72           H  
ATOM   1380 1HB  GLU A  92       6.716  13.296  -2.718  1.00  0.72           H  
ATOM   1381 2HB  GLU A  92       5.715  14.463  -1.865  1.00  0.72           H  
ATOM   1382 1HG  GLU A  92       5.534  12.985   0.043  1.00  0.72           H  
ATOM   1383 2HG  GLU A  92       6.432  11.715  -0.762  1.00  0.72           H  
ATOM   1384  N   LEU A  93       2.848  14.158  -1.672  1.00  0.74           N  
ATOM   1385  CA  LEU A  93       1.725  14.463  -0.782  1.00  0.74           C  
ATOM   1386  C   LEU A  93       0.526  13.558  -1.081  1.00  0.74           C  
ATOM   1387  O   LEU A  93      -0.165  13.069  -0.179  1.00  0.74           O  
ATOM   1388  CB  LEU A  93       1.298  15.925  -0.993  1.00  0.74           C  
ATOM   1389  CG  LEU A  93       2.272  17.000  -0.554  1.00  0.74           C  
ATOM   1390  CD1 LEU A  93       1.761  18.358  -1.050  1.00  0.74           C  
ATOM   1391  CD2 LEU A  93       2.398  16.975   0.949  1.00  0.74           C  
ATOM   1392  H   LEU A  93       3.224  14.887  -2.284  1.00  0.74           H  
ATOM   1393  HA  LEU A  93       2.042  14.311   0.246  1.00  0.74           H  
ATOM   1394 1HB  LEU A  93       1.087  16.075  -2.052  1.00  0.74           H  
ATOM   1395 2HB  LEU A  93       0.395  16.089  -0.440  1.00  0.74           H  
ATOM   1396  HG  LEU A  93       3.245  16.818  -0.995  1.00  0.74           H  
ATOM   1397 1HD1 LEU A  93       2.453  19.132  -0.755  1.00  0.74           H  
ATOM   1398 2HD1 LEU A  93       1.684  18.347  -2.133  1.00  0.74           H  
ATOM   1399 3HD1 LEU A  93       0.781  18.561  -0.621  1.00  0.74           H  
ATOM   1400 1HD2 LEU A  93       3.101  17.746   1.263  1.00  0.74           H  
ATOM   1401 2HD2 LEU A  93       1.423  17.162   1.400  1.00  0.74           H  
ATOM   1402 3HD2 LEU A  93       2.765  15.997   1.265  1.00  0.74           H  
ATOM   1403  N   VAL A  94       0.302  13.304  -2.360  1.00  0.75           N  
ATOM   1404  CA  VAL A  94      -0.788  12.460  -2.809  1.00  0.75           C  
ATOM   1405  C   VAL A  94      -0.616  11.017  -2.325  1.00  0.75           C  
ATOM   1406  O   VAL A  94      -1.546  10.421  -1.758  1.00  0.75           O  
ATOM   1407  CB  VAL A  94      -0.835  12.568  -4.342  1.00  0.75           C  
ATOM   1408  CG1 VAL A  94      -1.714  11.617  -4.955  1.00  0.75           C  
ATOM   1409  CG2 VAL A  94      -1.339  13.937  -4.707  1.00  0.75           C  
ATOM   1410  H   VAL A  94       0.905  13.738  -3.061  1.00  0.75           H  
ATOM   1411  HA  VAL A  94      -1.718  12.857  -2.404  1.00  0.75           H  
ATOM   1412  HB  VAL A  94       0.167  12.407  -4.729  1.00  0.75           H  
ATOM   1413 1HG1 VAL A  94      -1.672  11.760  -6.027  1.00  0.75           H  
ATOM   1414 2HG1 VAL A  94      -1.388  10.626  -4.715  1.00  0.75           H  
ATOM   1415 3HG1 VAL A  94      -2.699  11.787  -4.603  1.00  0.75           H  
ATOM   1416 1HG2 VAL A  94      -1.367  14.049  -5.791  1.00  0.75           H  
ATOM   1417 2HG2 VAL A  94      -2.316  14.031  -4.302  1.00  0.75           H  
ATOM   1418 3HG2 VAL A  94      -0.712  14.698  -4.282  1.00  0.75           H  
ATOM   1419  N   ALA A  95       0.582  10.458  -2.495  1.00  0.76           N  
ATOM   1420  CA  ALA A  95       0.831   9.100  -2.021  1.00  0.76           C  
ATOM   1421  C   ALA A  95       0.718   9.003  -0.490  1.00  0.76           C  
ATOM   1422  O   ALA A  95       0.094   8.081   0.048  1.00  0.76           O  
ATOM   1423  CB  ALA A  95       2.215   8.647  -2.457  1.00  0.76           C  
ATOM   1424  H   ALA A  95       1.328  10.975  -2.968  1.00  0.76           H  
ATOM   1425  HA  ALA A  95       0.079   8.440  -2.461  1.00  0.76           H  
ATOM   1426 1HB  ALA A  95       2.387   7.623  -2.123  1.00  0.76           H  
ATOM   1427 2HB  ALA A  95       2.285   8.687  -3.541  1.00  0.76           H  
ATOM   1428 3HB  ALA A  95       2.965   9.309  -2.019  1.00  0.76           H  
ATOM   1429  N   LEU A  96       1.273   9.988   0.222  1.00  0.77           N  
ATOM   1430  CA  LEU A  96       1.289   9.959   1.685  1.00  0.77           C  
ATOM   1431  C   LEU A  96      -0.083  10.029   2.314  1.00  0.77           C  
ATOM   1432  O   LEU A  96      -0.318   9.447   3.374  1.00  0.77           O  
ATOM   1433  CB  LEU A  96       2.115  11.117   2.244  1.00  0.77           C  
ATOM   1434  CG  LEU A  96       3.616  11.050   2.023  1.00  0.77           C  
ATOM   1435  CD1 LEU A  96       4.228  12.359   2.493  1.00  0.77           C  
ATOM   1436  CD2 LEU A  96       4.178   9.864   2.771  1.00  0.77           C  
ATOM   1437  H   LEU A  96       1.751  10.753  -0.256  1.00  0.77           H  
ATOM   1438  HA  LEU A  96       1.753   9.025   1.994  1.00  0.77           H  
ATOM   1439 1HB  LEU A  96       1.761  12.036   1.774  1.00  0.77           H  
ATOM   1440 2HB  LEU A  96       1.933  11.188   3.314  1.00  0.77           H  
ATOM   1441  HG  LEU A  96       3.834  10.930   0.973  1.00  0.77           H  
ATOM   1442 1HD1 LEU A  96       5.310  12.332   2.338  1.00  0.77           H  
ATOM   1443 2HD1 LEU A  96       3.799  13.183   1.921  1.00  0.77           H  
ATOM   1444 3HD1 LEU A  96       4.019  12.501   3.551  1.00  0.77           H  
ATOM   1445 1HD2 LEU A  96       5.257   9.817   2.613  1.00  0.77           H  
ATOM   1446 2HD2 LEU A  96       3.970   9.972   3.835  1.00  0.77           H  
ATOM   1447 3HD2 LEU A  96       3.714   8.950   2.399  1.00  0.77           H  
ATOM   1448  N   ASN A  97      -0.999  10.728   1.664  1.00  0.76           N  
ATOM   1449  CA  ASN A  97      -2.313  10.930   2.229  1.00  0.76           C  
ATOM   1450  C   ASN A  97      -3.407   9.990   1.747  1.00  0.76           C  
ATOM   1451  O   ASN A  97      -4.584  10.250   2.003  1.00  0.76           O  
ATOM   1452  CB  ASN A  97      -2.686  12.364   2.041  1.00  0.76           C  
ATOM   1453  CG  ASN A  97      -1.847  13.219   2.955  1.00  0.76           C  
ATOM   1454  OD1 ASN A  97      -2.145  13.364   4.147  1.00  0.76           O  
ATOM   1455  ND2 ASN A  97      -0.776  13.746   2.434  1.00  0.76           N  
ATOM   1456  H   ASN A  97      -0.755  11.203   0.792  1.00  0.76           H  
ATOM   1457  HA  ASN A  97      -2.231  10.764   3.302  1.00  0.76           H  
ATOM   1458 1HB  ASN A  97      -2.506  12.656   1.005  1.00  0.76           H  
ATOM   1459 2HB  ASN A  97      -3.741  12.516   2.257  1.00  0.76           H  
ATOM   1460 1HD2 ASN A  97      -0.168  14.308   2.993  1.00  0.76           H  
ATOM   1461 2HD2 ASN A  97      -0.564  13.570   1.457  1.00  0.76           H  
ATOM   1462  N   GLY A  98      -3.049   8.879   1.098  1.00  0.74           N  
ATOM   1463  CA  GLY A  98      -4.093   7.914   0.753  1.00  0.74           C  
ATOM   1464  C   GLY A  98      -4.196   7.408  -0.679  1.00  0.74           C  
ATOM   1465  O   GLY A  98      -4.974   6.488  -0.926  1.00  0.74           O  
ATOM   1466  H   GLY A  98      -2.067   8.690   0.869  1.00  0.74           H  
ATOM   1467 1HA  GLY A  98      -3.965   7.050   1.404  1.00  0.74           H  
ATOM   1468 2HA  GLY A  98      -5.057   8.335   1.026  1.00  0.74           H  
ATOM   1469  N   PHE A  99      -3.446   7.942  -1.629  1.00  0.71           N  
ATOM   1470  CA  PHE A  99      -3.584   7.365  -2.959  1.00  0.71           C  
ATOM   1471  C   PHE A  99      -2.732   6.126  -3.088  1.00  0.71           C  
ATOM   1472  O   PHE A  99      -1.645   6.058  -2.521  1.00  0.71           O  
ATOM   1473  CB  PHE A  99      -3.281   8.383  -4.035  1.00  0.71           C  
ATOM   1474  CG  PHE A  99      -4.447   9.334  -4.235  1.00  0.71           C  
ATOM   1475  CD1 PHE A  99      -4.631  10.467  -3.448  1.00  0.71           C  
ATOM   1476  CD2 PHE A  99      -5.360   9.078  -5.237  1.00  0.71           C  
ATOM   1477  CE1 PHE A  99      -5.708  11.314  -3.670  1.00  0.71           C  
ATOM   1478  CE2 PHE A  99      -6.433   9.915  -5.458  1.00  0.71           C  
ATOM   1479  CZ  PHE A  99      -6.610  11.034  -4.674  1.00  0.71           C  
ATOM   1480  H   PHE A  99      -2.801   8.718  -1.467  1.00  0.71           H  
ATOM   1481  HA  PHE A  99      -4.615   7.083  -3.087  1.00  0.71           H  
ATOM   1482 1HB  PHE A  99      -2.416   8.942  -3.744  1.00  0.71           H  
ATOM   1483 2HB  PHE A  99      -3.062   7.881  -4.985  1.00  0.71           H  
ATOM   1484  HD1 PHE A  99      -3.915  10.686  -2.649  1.00  0.71           H  
ATOM   1485  HD2 PHE A  99      -5.216   8.189  -5.856  1.00  0.71           H  
ATOM   1486  HE1 PHE A  99      -5.843  12.200  -3.046  1.00  0.71           H  
ATOM   1487  HE2 PHE A  99      -7.135   9.687  -6.252  1.00  0.71           H  
ATOM   1488  HZ  PHE A  99      -7.457  11.694  -4.844  1.00  0.71           H  
ATOM   1489  N   LYS A 100      -3.223   5.134  -3.831  1.00  0.68           N  
ATOM   1490  CA  LYS A 100      -2.452   3.903  -4.030  1.00  0.68           C  
ATOM   1491  C   LYS A 100      -1.033   4.227  -4.450  1.00  0.68           C  
ATOM   1492  O   LYS A 100      -0.063   3.830  -3.785  1.00  0.68           O  
ATOM   1493  CB  LYS A 100      -3.073   3.043  -5.133  1.00  0.68           C  
ATOM   1494  CG  LYS A 100      -2.374   1.724  -5.387  1.00  0.68           C  
ATOM   1495  CD  LYS A 100      -3.077   0.936  -6.490  1.00  0.68           C  
ATOM   1496  CE  LYS A 100      -2.334  -0.347  -6.817  1.00  0.68           C  
ATOM   1497  NZ  LYS A 100      -3.018  -1.125  -7.889  1.00  0.68           N  
ATOM   1498  H   LYS A 100      -4.154   5.245  -4.232  1.00  0.68           H  
ATOM   1499  HA  LYS A 100      -2.425   3.347  -3.093  1.00  0.68           H  
ATOM   1500 1HB  LYS A 100      -4.103   2.861  -4.929  1.00  0.68           H  
ATOM   1501 2HB  LYS A 100      -3.036   3.578  -6.070  1.00  0.68           H  
ATOM   1502 1HG  LYS A 100      -1.342   1.915  -5.687  1.00  0.68           H  
ATOM   1503 2HG  LYS A 100      -2.369   1.136  -4.472  1.00  0.68           H  
ATOM   1504 1HD  LYS A 100      -4.088   0.688  -6.170  1.00  0.68           H  
ATOM   1505 2HD  LYS A 100      -3.140   1.556  -7.389  1.00  0.68           H  
ATOM   1506 1HE  LYS A 100      -1.326  -0.097  -7.148  1.00  0.68           H  
ATOM   1507 2HE  LYS A 100      -2.269  -0.962  -5.919  1.00  0.68           H  
ATOM   1508 1HZ  LYS A 100      -2.495  -1.969  -8.081  1.00  0.68           H  
ATOM   1509 2HZ  LYS A 100      -3.952  -1.370  -7.584  1.00  0.68           H  
ATOM   1510 3HZ  LYS A 100      -3.074  -0.560  -8.732  1.00  0.68           H  
ATOM   1511  N   SER A 101      -0.931   4.948  -5.557  1.00  0.65           N  
ATOM   1512  CA  SER A 101       0.366   5.342  -6.060  1.00  0.65           C  
ATOM   1513  C   SER A 101       0.316   6.722  -6.673  1.00  0.65           C  
ATOM   1514  O   SER A 101      -0.734   7.153  -7.165  1.00  0.65           O  
ATOM   1515  CB  SER A 101       0.906   4.337  -7.067  1.00  0.65           C  
ATOM   1516  OG  SER A 101       1.081   3.064  -6.491  1.00  0.65           O  
ATOM   1517  H   SER A 101      -1.790   5.227  -6.039  1.00  0.65           H  
ATOM   1518  HA  SER A 101       1.040   5.367  -5.219  1.00  0.65           H  
ATOM   1519 1HB  SER A 101       0.212   4.259  -7.886  1.00  0.65           H  
ATOM   1520 2HB  SER A 101       1.856   4.695  -7.464  1.00  0.65           H  
ATOM   1521  HG  SER A 101       1.847   3.135  -5.874  1.00  0.65           H  
ATOM   1522  N   ALA A 102       1.456   7.393  -6.703  1.00  0.62           N  
ATOM   1523  CA  ALA A 102       1.503   8.674  -7.387  1.00  0.62           C  
ATOM   1524  C   ALA A 102       2.818   8.871  -8.130  1.00  0.62           C  
ATOM   1525  O   ALA A 102       3.898   8.587  -7.617  1.00  0.62           O  
ATOM   1526  CB  ALA A 102       1.294   9.778  -6.387  1.00  0.62           C  
ATOM   1527  H   ALA A 102       2.265   7.010  -6.214  1.00  0.62           H  
ATOM   1528  HA  ALA A 102       0.700   8.696  -8.112  1.00  0.62           H  
ATOM   1529 1HB  ALA A 102       1.293  10.730  -6.893  1.00  0.62           H  
ATOM   1530 2HB  ALA A 102       0.345   9.631  -5.888  1.00  0.62           H  
ATOM   1531 3HB  ALA A 102       2.093   9.761  -5.658  1.00  0.62           H  
ATOM   1532  N   TYR A 103       2.717   9.410  -9.329  1.00  0.60           N  
ATOM   1533  CA  TYR A 103       3.882   9.649 -10.151  1.00  0.60           C  
ATOM   1534  C   TYR A 103       3.947  11.072 -10.638  1.00  0.60           C  
ATOM   1535  O   TYR A 103       2.952  11.614 -11.111  1.00  0.60           O  
ATOM   1536  CB  TYR A 103       3.813   8.741 -11.363  1.00  0.60           C  
ATOM   1537  CG  TYR A 103       3.826   7.295 -11.041  1.00  0.60           C  
ATOM   1538  CD1 TYR A 103       2.650   6.643 -10.690  1.00  0.60           C  
ATOM   1539  CD2 TYR A 103       4.996   6.607 -11.121  1.00  0.60           C  
ATOM   1540  CE1 TYR A 103       2.687   5.296 -10.404  1.00  0.60           C  
ATOM   1541  CE2 TYR A 103       5.026   5.258 -10.837  1.00  0.60           C  
ATOM   1542  CZ  TYR A 103       3.878   4.608 -10.478  1.00  0.60           C  
ATOM   1543  OH  TYR A 103       3.911   3.260 -10.193  1.00  0.60           O  
ATOM   1544  H   TYR A 103       1.794   9.608  -9.697  1.00  0.60           H  
ATOM   1545  HA  TYR A 103       4.765   9.440  -9.569  1.00  0.60           H  
ATOM   1546 1HB  TYR A 103       2.899   8.957 -11.888  1.00  0.60           H  
ATOM   1547 2HB  TYR A 103       4.646   8.957 -12.032  1.00  0.60           H  
ATOM   1548  HD1 TYR A 103       1.705   7.195 -10.638  1.00  0.60           H  
ATOM   1549  HD2 TYR A 103       5.904   7.133 -11.414  1.00  0.60           H  
ATOM   1550  HE1 TYR A 103       1.794   4.770 -10.124  1.00  0.60           H  
ATOM   1551  HE2 TYR A 103       5.962   4.705 -10.901  1.00  0.60           H  
ATOM   1552  HH  TYR A 103       3.019   2.948 -10.020  1.00  0.60           H  
ATOM   1553  N   ALA A 104       5.131  11.647 -10.609  1.00  0.58           N  
ATOM   1554  CA  ALA A 104       5.295  12.991 -11.137  1.00  0.58           C  
ATOM   1555  C   ALA A 104       5.685  12.956 -12.598  1.00  0.58           C  
ATOM   1556  O   ALA A 104       6.537  12.150 -12.995  1.00  0.58           O  
ATOM   1557  CB  ALA A 104       6.346  13.714 -10.353  1.00  0.58           C  
ATOM   1558  H   ALA A 104       5.917  11.143 -10.194  1.00  0.58           H  
ATOM   1559  HA  ALA A 104       4.347  13.523 -11.045  1.00  0.58           H  
ATOM   1560 1HB  ALA A 104       6.455  14.724 -10.732  1.00  0.58           H  
ATOM   1561 2HB  ALA A 104       6.033  13.736  -9.328  1.00  0.58           H  
ATOM   1562 3HB  ALA A 104       7.293  13.194 -10.435  1.00  0.58           H  
ATOM   1563  N   ILE A 105       5.151  13.877 -13.388  1.00  0.57           N  
ATOM   1564  CA  ILE A 105       5.577  13.936 -14.774  1.00  0.57           C  
ATOM   1565  C   ILE A 105       6.662  14.973 -14.999  1.00  0.57           C  
ATOM   1566  O   ILE A 105       6.464  16.184 -14.826  1.00  0.57           O  
ATOM   1567  CB  ILE A 105       4.394  14.177 -15.698  1.00  0.57           C  
ATOM   1568  CG1 ILE A 105       3.422  13.021 -15.524  1.00  0.57           C  
ATOM   1569  CG2 ILE A 105       4.878  14.312 -17.134  1.00  0.57           C  
ATOM   1570  CD1 ILE A 105       2.159  13.203 -16.238  1.00  0.57           C  
ATOM   1571  H   ILE A 105       4.413  14.493 -13.048  1.00  0.57           H  
ATOM   1572  HA  ILE A 105       5.988  12.966 -15.047  1.00  0.57           H  
ATOM   1573  HB  ILE A 105       3.874  15.087 -15.400  1.00  0.57           H  
ATOM   1574 1HG1 ILE A 105       3.905  12.121 -15.861  1.00  0.57           H  
ATOM   1575 2HG1 ILE A 105       3.192  12.912 -14.460  1.00  0.57           H  
ATOM   1576 1HG2 ILE A 105       4.037  14.476 -17.795  1.00  0.57           H  
ATOM   1577 2HG2 ILE A 105       5.570  15.155 -17.218  1.00  0.57           H  
ATOM   1578 3HG2 ILE A 105       5.394  13.400 -17.406  1.00  0.57           H  
ATOM   1579 1HD1 ILE A 105       1.515  12.369 -16.079  1.00  0.57           H  
ATOM   1580 2HD1 ILE A 105       1.690  14.085 -15.874  1.00  0.57           H  
ATOM   1581 3HD1 ILE A 105       2.371  13.292 -17.280  1.00  0.57           H  
ATOM   1582  N   LYS A 106       7.824  14.461 -15.367  1.00  0.57           N  
ATOM   1583  CA  LYS A 106       9.024  15.238 -15.558  1.00  0.57           C  
ATOM   1584  C   LYS A 106       8.784  16.240 -16.660  1.00  0.57           C  
ATOM   1585  O   LYS A 106       8.190  15.910 -17.686  1.00  0.57           O  
ATOM   1586  CB  LYS A 106      10.226  14.345 -15.855  1.00  0.57           C  
ATOM   1587  CG  LYS A 106      11.495  15.134 -15.873  1.00  0.57           C  
ATOM   1588  CD  LYS A 106      12.731  14.323 -16.034  1.00  0.57           C  
ATOM   1589  CE  LYS A 106      13.920  15.265 -15.973  1.00  0.57           C  
ATOM   1590  NZ  LYS A 106      14.057  15.899 -14.593  1.00  0.57           N  
ATOM   1591  H   LYS A 106       7.870  13.462 -15.516  1.00  0.57           H  
ATOM   1592  HA  LYS A 106       9.234  15.794 -14.640  1.00  0.57           H  
ATOM   1593 1HB  LYS A 106      10.305  13.564 -15.098  1.00  0.57           H  
ATOM   1594 2HB  LYS A 106      10.099  13.866 -16.823  1.00  0.57           H  
ATOM   1595 1HG  LYS A 106      11.461  15.874 -16.675  1.00  0.57           H  
ATOM   1596 2HG  LYS A 106      11.569  15.657 -14.943  1.00  0.57           H  
ATOM   1597 1HD  LYS A 106      12.803  13.586 -15.233  1.00  0.57           H  
ATOM   1598 2HD  LYS A 106      12.719  13.809 -16.993  1.00  0.57           H  
ATOM   1599 1HE  LYS A 106      14.832  14.719 -16.206  1.00  0.57           H  
ATOM   1600 2HE  LYS A 106      13.779  16.059 -16.711  1.00  0.57           H  
ATOM   1601 1HZ  LYS A 106      14.844  16.522 -14.588  1.00  0.57           H  
ATOM   1602 2HZ  LYS A 106      13.198  16.444 -14.324  1.00  0.57           H  
ATOM   1603 3HZ  LYS A 106      14.195  15.180 -13.906  1.00  0.57           H  
ATOM   1604  N   ASP A 107       9.186  17.479 -16.408  1.00  0.57           N  
ATOM   1605  CA  ASP A 107       8.997  18.616 -17.306  1.00  0.57           C  
ATOM   1606  C   ASP A 107       7.544  18.997 -17.538  1.00  0.57           C  
ATOM   1607  O   ASP A 107       7.246  19.845 -18.386  1.00  0.57           O  
ATOM   1608  CB  ASP A 107       9.656  18.388 -18.659  1.00  0.57           C  
ATOM   1609  CG  ASP A 107      11.132  18.500 -18.614  1.00  0.57           C  
ATOM   1610  OD1 ASP A 107      11.656  18.980 -17.643  1.00  0.57           O  
ATOM   1611  OD2 ASP A 107      11.733  18.182 -19.602  1.00  0.57           O  
ATOM   1612  H   ASP A 107       9.660  17.637 -15.530  1.00  0.57           H  
ATOM   1613  HA  ASP A 107       9.483  19.478 -16.849  1.00  0.57           H  
ATOM   1614 1HB  ASP A 107       9.420  17.403 -19.024  1.00  0.57           H  
ATOM   1615 2HB  ASP A 107       9.252  19.071 -19.370  1.00  0.57           H  
ATOM   1616  N   GLY A 108       6.641  18.422 -16.765  1.00  0.58           N  
ATOM   1617  CA  GLY A 108       5.265  18.809 -16.835  1.00  0.58           C  
ATOM   1618  C   GLY A 108       4.684  18.718 -18.241  1.00  0.58           C  
ATOM   1619  O   GLY A 108       4.827  17.715 -18.958  1.00  0.58           O  
ATOM   1620  H   GLY A 108       6.894  17.702 -16.091  1.00  0.58           H  
ATOM   1621 1HA  GLY A 108       4.698  18.190 -16.146  1.00  0.58           H  
ATOM   1622 2HA  GLY A 108       5.183  19.829 -16.476  1.00  0.58           H  
ATOM   1623  N   ALA A 109       3.986  19.778 -18.615  1.00  0.59           N  
ATOM   1624  CA  ALA A 109       3.358  19.910 -19.912  1.00  0.59           C  
ATOM   1625  C   ALA A 109       4.235  20.635 -20.926  1.00  0.59           C  
ATOM   1626  O   ALA A 109       4.212  20.303 -22.114  1.00  0.59           O  
ATOM   1627  CB  ALA A 109       2.047  20.665 -19.767  1.00  0.59           C  
ATOM   1628  H   ALA A 109       3.878  20.524 -17.933  1.00  0.59           H  
ATOM   1629  HA  ALA A 109       3.154  18.914 -20.291  1.00  0.59           H  
ATOM   1630 1HB  ALA A 109       1.592  20.739 -20.739  1.00  0.59           H  
ATOM   1631 2HB  ALA A 109       1.400  20.132 -19.077  1.00  0.59           H  
ATOM   1632 3HB  ALA A 109       2.246  21.664 -19.383  1.00  0.59           H  
ATOM   1633  N   GLU A 110       4.991  21.638 -20.465  1.00  0.59           N  
ATOM   1634  CA  GLU A 110       5.721  22.529 -21.358  1.00  0.59           C  
ATOM   1635  C   GLU A 110       7.247  22.345 -21.464  1.00  0.59           C  
ATOM   1636  O   GLU A 110       7.854  22.908 -22.378  1.00  0.59           O  
ATOM   1637  CB  GLU A 110       5.433  23.979 -20.952  1.00  0.59           C  
ATOM   1638  CG  GLU A 110       3.968  24.410 -21.021  1.00  0.59           C  
ATOM   1639  CD  GLU A 110       3.759  25.856 -20.649  1.00  0.59           C  
ATOM   1640  OE1 GLU A 110       4.535  26.681 -21.072  1.00  0.59           O  
ATOM   1641  OE2 GLU A 110       2.832  26.130 -19.932  1.00  0.59           O  
ATOM   1642  H   GLU A 110       5.040  21.833 -19.465  1.00  0.59           H  
ATOM   1643  HA  GLU A 110       5.318  22.380 -22.358  1.00  0.59           H  
ATOM   1644 1HB  GLU A 110       5.748  24.115 -19.920  1.00  0.59           H  
ATOM   1645 2HB  GLU A 110       6.023  24.657 -21.566  1.00  0.59           H  
ATOM   1646 1HG  GLU A 110       3.600  24.265 -22.021  1.00  0.59           H  
ATOM   1647 2HG  GLU A 110       3.386  23.782 -20.347  1.00  0.59           H  
ATOM   1648  N   GLY A 111       7.905  21.621 -20.555  1.00  0.59           N  
ATOM   1649  CA  GLY A 111       9.362  21.564 -20.660  1.00  0.59           C  
ATOM   1650  C   GLY A 111       9.792  20.567 -21.746  1.00  0.59           C  
ATOM   1651  O   GLY A 111       8.939  19.889 -22.325  1.00  0.59           O  
ATOM   1652  H   GLY A 111       7.437  21.129 -19.795  1.00  0.59           H  
ATOM   1653 1HA  GLY A 111       9.726  22.560 -20.898  1.00  0.59           H  
ATOM   1654 2HA  GLY A 111       9.780  21.285 -19.693  1.00  0.59           H  
ATOM   1655  N   PRO A 112      11.107  20.405 -21.988  1.00  0.59           N  
ATOM   1656  CA  PRO A 112      11.739  19.591 -23.034  1.00  0.59           C  
ATOM   1657  C   PRO A 112      11.247  18.148 -23.186  1.00  0.59           C  
ATOM   1658  O   PRO A 112      11.265  17.613 -24.301  1.00  0.59           O  
ATOM   1659  CB  PRO A 112      13.206  19.608 -22.590  1.00  0.59           C  
ATOM   1660  CG  PRO A 112      13.373  20.927 -21.887  1.00  0.59           C  
ATOM   1661  CD  PRO A 112      12.083  21.120 -21.130  1.00  0.59           C  
ATOM   1662  HA  PRO A 112      11.629  20.118 -23.990  1.00  0.59           H  
ATOM   1663 1HB  PRO A 112      13.397  18.750 -21.920  1.00  0.59           H  
ATOM   1664 2HB  PRO A 112      13.864  19.491 -23.459  1.00  0.59           H  
ATOM   1665 1HG  PRO A 112      14.246  20.887 -21.218  1.00  0.59           H  
ATOM   1666 2HG  PRO A 112      13.564  21.725 -22.617  1.00  0.59           H  
ATOM   1667 1HD  PRO A 112      12.150  20.652 -20.138  1.00  0.59           H  
ATOM   1668 2HD  PRO A 112      11.877  22.189 -21.071  1.00  0.59           H  
ATOM   1669  N   ARG A 113      10.823  17.508 -22.099  1.00  0.58           N  
ATOM   1670  CA  ARG A 113      10.334  16.134 -22.171  1.00  0.58           C  
ATOM   1671  C   ARG A 113       8.914  15.998 -21.602  1.00  0.58           C  
ATOM   1672  O   ARG A 113       8.491  14.898 -21.192  1.00  0.58           O  
ATOM   1673  CB  ARG A 113      11.300  15.218 -21.450  1.00  0.58           C  
ATOM   1674  CG  ARG A 113      12.676  15.132 -22.117  1.00  0.58           C  
ATOM   1675  CD  ARG A 113      12.590  14.475 -23.456  1.00  0.58           C  
ATOM   1676  NE  ARG A 113      13.886  14.365 -24.098  1.00  0.58           N  
ATOM   1677  CZ  ARG A 113      14.429  15.290 -24.928  1.00  0.58           C  
ATOM   1678  NH1 ARG A 113      13.785  16.405 -25.236  1.00  0.58           N  
ATOM   1679  NH2 ARG A 113      15.628  15.069 -25.445  1.00  0.58           N  
ATOM   1680  H   ARG A 113      10.893  17.943 -21.179  1.00  0.58           H  
ATOM   1681  HA  ARG A 113      10.303  15.834 -23.217  1.00  0.58           H  
ATOM   1682 1HB  ARG A 113      11.446  15.585 -20.429  1.00  0.58           H  
ATOM   1683 2HB  ARG A 113      10.883  14.213 -21.388  1.00  0.58           H  
ATOM   1684 1HG  ARG A 113      13.091  16.130 -22.242  1.00  0.58           H  
ATOM   1685 2HG  ARG A 113      13.343  14.543 -21.490  1.00  0.58           H  
ATOM   1686 1HD  ARG A 113      12.182  13.472 -23.340  1.00  0.58           H  
ATOM   1687 2HD  ARG A 113      11.937  15.056 -24.106  1.00  0.58           H  
ATOM   1688  HE  ARG A 113      14.430  13.536 -23.906  1.00  0.58           H  
ATOM   1689 1HH1 ARG A 113      12.848  16.612 -24.857  1.00  0.58           H  
ATOM   1690 2HH1 ARG A 113      14.212  17.072 -25.859  1.00  0.58           H  
ATOM   1691 1HH2 ARG A 113      16.128  14.220 -25.218  1.00  0.58           H  
ATOM   1692 2HH2 ARG A 113      16.043  15.748 -26.065  1.00  0.58           H  
ATOM   1693  N   GLY A 114       8.197  17.128 -21.590  1.00  0.58           N  
ATOM   1694  CA  GLY A 114       6.825  17.189 -21.115  1.00  0.58           C  
ATOM   1695  C   GLY A 114       5.875  16.806 -22.245  1.00  0.58           C  
ATOM   1696  O   GLY A 114       6.327  16.473 -23.347  1.00  0.58           O  
ATOM   1697  H   GLY A 114       8.613  17.995 -21.931  1.00  0.58           H  
ATOM   1698 1HA  GLY A 114       6.696  16.524 -20.259  1.00  0.58           H  
ATOM   1699 2HA  GLY A 114       6.606  18.202 -20.773  1.00  0.58           H  
ATOM   1700  N   TRP A 115       4.570  16.920 -22.006  1.00  0.58           N  
ATOM   1701  CA  TRP A 115       3.566  16.508 -23.011  1.00  0.58           C  
ATOM   1702  C   TRP A 115       3.624  17.216 -24.355  1.00  0.58           C  
ATOM   1703  O   TRP A 115       3.493  16.588 -25.414  1.00  0.58           O  
ATOM   1704  CB  TRP A 115       2.156  16.721 -22.470  1.00  0.58           C  
ATOM   1705  CG  TRP A 115       1.777  15.711 -21.476  1.00  0.58           C  
ATOM   1706  CD1 TRP A 115       2.251  15.637 -20.235  1.00  0.58           C  
ATOM   1707  CD2 TRP A 115       0.840  14.615 -21.608  1.00  0.58           C  
ATOM   1708  NE1 TRP A 115       1.713  14.568 -19.586  1.00  0.58           N  
ATOM   1709  CE2 TRP A 115       0.857  13.933 -20.397  1.00  0.58           C  
ATOM   1710  CE3 TRP A 115       0.009  14.162 -22.638  1.00  0.58           C  
ATOM   1711  CZ2 TRP A 115       0.096  12.812 -20.171  1.00  0.58           C  
ATOM   1712  CZ3 TRP A 115      -0.765  13.033 -22.414  1.00  0.58           C  
ATOM   1713  CH2 TRP A 115      -0.717  12.376 -21.201  1.00  0.58           C  
ATOM   1714  H   TRP A 115       4.306  17.238 -21.070  1.00  0.58           H  
ATOM   1715  HA  TRP A 115       3.716  15.453 -23.196  1.00  0.58           H  
ATOM   1716 1HB  TRP A 115       2.096  17.706 -22.018  1.00  0.58           H  
ATOM   1717 2HB  TRP A 115       1.447  16.686 -23.295  1.00  0.58           H  
ATOM   1718  HD1 TRP A 115       2.980  16.319 -19.814  1.00  0.58           H  
ATOM   1719  HE1 TRP A 115       1.921  14.293 -18.647  1.00  0.58           H  
ATOM   1720  HE3 TRP A 115      -0.032  14.683 -23.596  1.00  0.58           H  
ATOM   1721  HZ2 TRP A 115       0.115  12.278 -19.219  1.00  0.58           H  
ATOM   1722  HZ3 TRP A 115      -1.412  12.683 -23.221  1.00  0.58           H  
ATOM   1723  HH2 TRP A 115      -1.335  11.495 -21.043  1.00  0.58           H  
ATOM   1724  N   LEU A 116       3.822  18.524 -24.344  1.00  0.58           N  
ATOM   1725  CA  LEU A 116       3.813  19.240 -25.609  1.00  0.58           C  
ATOM   1726  C   LEU A 116       5.059  18.934 -26.449  1.00  0.58           C  
ATOM   1727  O   LEU A 116       4.957  18.605 -27.631  1.00  0.58           O  
ATOM   1728  CB  LEU A 116       3.683  20.730 -25.303  1.00  0.58           C  
ATOM   1729  CG  LEU A 116       2.321  21.121 -24.689  1.00  0.58           C  
ATOM   1730  CD1 LEU A 116       2.361  22.527 -24.186  1.00  0.58           C  
ATOM   1731  CD2 LEU A 116       1.268  20.980 -25.734  1.00  0.58           C  
ATOM   1732  H   LEU A 116       3.944  19.032 -23.468  1.00  0.58           H  
ATOM   1733  HA  LEU A 116       2.935  18.924 -26.171  1.00  0.58           H  
ATOM   1734 1HB  LEU A 116       4.467  21.017 -24.601  1.00  0.58           H  
ATOM   1735 2HB  LEU A 116       3.818  21.292 -26.224  1.00  0.58           H  
ATOM   1736  HG  LEU A 116       2.095  20.468 -23.841  1.00  0.58           H  
ATOM   1737 1HD1 LEU A 116       1.395  22.785 -23.750  1.00  0.58           H  
ATOM   1738 2HD1 LEU A 116       3.131  22.595 -23.431  1.00  0.58           H  
ATOM   1739 3HD1 LEU A 116       2.586  23.206 -25.004  1.00  0.58           H  
ATOM   1740 1HD2 LEU A 116       0.331  21.264 -25.310  1.00  0.58           H  
ATOM   1741 2HD2 LEU A 116       1.495  21.635 -26.571  1.00  0.58           H  
ATOM   1742 3HD2 LEU A 116       1.225  19.945 -26.079  1.00  0.58           H  
ATOM   1743  N   ASN A 117       6.234  18.920 -25.821  1.00  0.59           N  
ATOM   1744  CA  ASN A 117       7.481  18.645 -26.547  1.00  0.59           C  
ATOM   1745  C   ASN A 117       7.604  17.179 -26.946  1.00  0.59           C  
ATOM   1746  O   ASN A 117       8.253  16.844 -27.940  1.00  0.59           O  
ATOM   1747  CB  ASN A 117       8.690  19.129 -25.777  1.00  0.59           C  
ATOM   1748  CG  ASN A 117       8.824  20.638 -25.847  1.00  0.59           C  
ATOM   1749  OD1 ASN A 117       9.126  21.186 -26.917  1.00  0.59           O  
ATOM   1750  ND2 ASN A 117       8.608  21.308 -24.759  1.00  0.59           N  
ATOM   1751  H   ASN A 117       6.271  19.144 -24.836  1.00  0.59           H  
ATOM   1752  HA  ASN A 117       7.456  19.213 -27.477  1.00  0.59           H  
ATOM   1753 1HB  ASN A 117       8.598  18.827 -24.729  1.00  0.59           H  
ATOM   1754 2HB  ASN A 117       9.594  18.667 -26.173  1.00  0.59           H  
ATOM   1755 1HD2 ASN A 117       8.687  22.309 -24.763  1.00  0.59           H  
ATOM   1756 2HD2 ASN A 117       8.374  20.820 -23.900  1.00  0.59           H  
ATOM   1757  N   SER A 118       6.893  16.316 -26.228  1.00  0.59           N  
ATOM   1758  CA  SER A 118       6.867  14.892 -26.505  1.00  0.59           C  
ATOM   1759  C   SER A 118       5.916  14.544 -27.643  1.00  0.59           C  
ATOM   1760  O   SER A 118       5.820  13.379 -28.032  1.00  0.59           O  
ATOM   1761  CB  SER A 118       6.419  14.129 -25.286  1.00  0.59           C  
ATOM   1762  OG  SER A 118       7.341  14.225 -24.246  1.00  0.59           O  
ATOM   1763  H   SER A 118       6.397  16.638 -25.397  1.00  0.59           H  
ATOM   1764  HA  SER A 118       7.872  14.578 -26.781  1.00  0.59           H  
ATOM   1765 1HB  SER A 118       5.467  14.534 -24.952  1.00  0.59           H  
ATOM   1766 2HB  SER A 118       6.253  13.104 -25.550  1.00  0.59           H  
ATOM   1767  HG  SER A 118       7.284  15.150 -23.929  1.00  0.59           H  
ATOM   1768  N   SER A 119       5.200  15.553 -28.158  1.00  0.60           N  
ATOM   1769  CA  SER A 119       4.195  15.400 -29.198  1.00  0.60           C  
ATOM   1770  C   SER A 119       3.078  14.452 -28.789  1.00  0.60           C  
ATOM   1771  O   SER A 119       2.585  13.667 -29.603  1.00  0.60           O  
ATOM   1772  CB  SER A 119       4.820  14.921 -30.504  1.00  0.60           C  
ATOM   1773  OG  SER A 119       5.758  15.845 -31.001  1.00  0.60           O  
ATOM   1774  H   SER A 119       5.334  16.500 -27.808  1.00  0.60           H  
ATOM   1775  HA  SER A 119       3.752  16.381 -29.375  1.00  0.60           H  
ATOM   1776 1HB  SER A 119       5.296  13.957 -30.364  1.00  0.60           H  
ATOM   1777 2HB  SER A 119       4.029  14.780 -31.237  1.00  0.60           H  
ATOM   1778  HG  SER A 119       6.467  15.890 -30.352  1.00  0.60           H  
ATOM   1779  N   LEU A 120       2.657  14.537 -27.532  1.00  0.61           N  
ATOM   1780  CA  LEU A 120       1.547  13.732 -27.078  1.00  0.61           C  
ATOM   1781  C   LEU A 120       0.265  14.475 -27.405  1.00  0.61           C  
ATOM   1782  O   LEU A 120       0.293  15.698 -27.552  1.00  0.61           O  
ATOM   1783  CB  LEU A 120       1.671  13.417 -25.596  1.00  0.61           C  
ATOM   1784  CG  LEU A 120       2.841  12.583 -25.234  1.00  0.61           C  
ATOM   1785  CD1 LEU A 120       2.897  12.446 -23.774  1.00  0.61           C  
ATOM   1786  CD2 LEU A 120       2.689  11.223 -25.885  1.00  0.61           C  
ATOM   1787  H   LEU A 120       3.091  15.197 -26.881  1.00  0.61           H  
ATOM   1788  HA  LEU A 120       1.595  12.797 -27.616  1.00  0.61           H  
ATOM   1789 1HB  LEU A 120       1.779  14.362 -25.063  1.00  0.61           H  
ATOM   1790 2HB  LEU A 120       0.781  12.923 -25.241  1.00  0.61           H  
ATOM   1791  HG  LEU A 120       3.747  13.054 -25.577  1.00  0.61           H  
ATOM   1792 1HD1 LEU A 120       3.739  11.851 -23.516  1.00  0.61           H  
ATOM   1793 2HD1 LEU A 120       2.991  13.406 -23.334  1.00  0.61           H  
ATOM   1794 3HD1 LEU A 120       1.994  11.979 -23.417  1.00  0.61           H  
ATOM   1795 1HD2 LEU A 120       3.532  10.592 -25.625  1.00  0.61           H  
ATOM   1796 2HD2 LEU A 120       1.769  10.757 -25.534  1.00  0.61           H  
ATOM   1797 3HD2 LEU A 120       2.646  11.345 -26.969  1.00  0.61           H  
ATOM   1798  N   PRO A 121      -0.871  13.787 -27.558  1.00  0.63           N  
ATOM   1799  CA  PRO A 121      -2.150  14.395 -27.842  1.00  0.63           C  
ATOM   1800  C   PRO A 121      -2.448  15.496 -26.835  1.00  0.63           C  
ATOM   1801  O   PRO A 121      -2.256  15.324 -25.629  1.00  0.63           O  
ATOM   1802  CB  PRO A 121      -3.097  13.201 -27.693  1.00  0.63           C  
ATOM   1803  CG  PRO A 121      -2.261  12.001 -28.061  1.00  0.63           C  
ATOM   1804  CD  PRO A 121      -0.903  12.295 -27.494  1.00  0.63           C  
ATOM   1805  HA  PRO A 121      -2.149  14.789 -28.868  1.00  0.63           H  
ATOM   1806 1HB  PRO A 121      -3.459  13.136 -26.660  1.00  0.63           H  
ATOM   1807 2HB  PRO A 121      -3.975  13.327 -28.342  1.00  0.63           H  
ATOM   1808 1HG  PRO A 121      -2.708  11.087 -27.640  1.00  0.63           H  
ATOM   1809 2HG  PRO A 121      -2.245  11.871 -29.152  1.00  0.63           H  
ATOM   1810 1HD  PRO A 121      -0.837  11.926 -26.463  1.00  0.63           H  
ATOM   1811 2HD  PRO A 121      -0.176  11.825 -28.162  1.00  0.63           H  
ATOM   1812  N   TRP A 122      -2.991  16.609 -27.321  1.00  0.68           N  
ATOM   1813  CA  TRP A 122      -3.265  17.757 -26.460  1.00  0.68           C  
ATOM   1814  C   TRP A 122      -4.482  18.526 -26.967  1.00  0.68           C  
ATOM   1815  O   TRP A 122      -4.724  18.604 -28.175  1.00  0.68           O  
ATOM   1816  CB  TRP A 122      -2.043  18.690 -26.444  1.00  0.68           C  
ATOM   1817  CG  TRP A 122      -2.070  19.721 -25.385  1.00  0.68           C  
ATOM   1818  CD1 TRP A 122      -2.506  21.008 -25.470  1.00  0.68           C  
ATOM   1819  CD2 TRP A 122      -1.575  19.553 -24.050  1.00  0.68           C  
ATOM   1820  NE1 TRP A 122      -2.332  21.638 -24.275  1.00  0.68           N  
ATOM   1821  CE2 TRP A 122      -1.770  20.751 -23.388  1.00  0.68           C  
ATOM   1822  CE3 TRP A 122      -0.984  18.500 -23.377  1.00  0.68           C  
ATOM   1823  CZ2 TRP A 122      -1.418  20.907 -22.072  1.00  0.68           C  
ATOM   1824  CZ3 TRP A 122      -0.632  18.679 -22.068  1.00  0.68           C  
ATOM   1825  CH2 TRP A 122      -0.854  19.840 -21.438  1.00  0.68           C  
ATOM   1826  H   TRP A 122      -3.164  16.686 -28.312  1.00  0.68           H  
ATOM   1827  HA  TRP A 122      -3.469  17.417 -25.449  1.00  0.68           H  
ATOM   1828 1HB  TRP A 122      -1.134  18.094 -26.315  1.00  0.68           H  
ATOM   1829 2HB  TRP A 122      -1.965  19.197 -27.405  1.00  0.68           H  
ATOM   1830  HD1 TRP A 122      -2.928  21.468 -26.361  1.00  0.68           H  
ATOM   1831  HE1 TRP A 122      -2.575  22.623 -24.090  1.00  0.68           H  
ATOM   1832  HE3 TRP A 122      -0.811  17.546 -23.882  1.00  0.68           H  
ATOM   1833  HZ2 TRP A 122      -1.578  21.813 -21.532  1.00  0.68           H  
ATOM   1834  HZ3 TRP A 122      -0.180  17.855 -21.542  1.00  0.68           H  
ATOM   1835  HH2 TRP A 122      -0.579  19.930 -20.395  1.00  0.68           H  
ATOM   1836  N   ILE A 123      -5.239  19.085 -26.030  1.00  0.79           N  
ATOM   1837  CA  ILE A 123      -6.418  19.889 -26.298  1.00  0.79           C  
ATOM   1838  C   ILE A 123      -6.083  21.361 -26.158  1.00  0.79           C  
ATOM   1839  O   ILE A 123      -5.628  21.817 -25.106  1.00  0.79           O  
ATOM   1840  CB  ILE A 123      -7.543  19.547 -25.310  1.00  0.79           C  
ATOM   1841  CG1 ILE A 123      -7.871  18.079 -25.435  1.00  0.79           C  
ATOM   1842  CG2 ILE A 123      -8.771  20.407 -25.587  1.00  0.79           C  
ATOM   1843  CD1 ILE A 123      -8.771  17.542 -24.369  1.00  0.79           C  
ATOM   1844  H   ILE A 123      -4.982  18.951 -25.061  1.00  0.79           H  
ATOM   1845  HA  ILE A 123      -6.757  19.700 -27.316  1.00  0.79           H  
ATOM   1846  HB  ILE A 123      -7.199  19.722 -24.290  1.00  0.79           H  
ATOM   1847 1HG1 ILE A 123      -8.322  17.895 -26.408  1.00  0.79           H  
ATOM   1848 2HG1 ILE A 123      -6.949  17.544 -25.370  1.00  0.79           H  
ATOM   1849 1HG2 ILE A 123      -9.558  20.155 -24.880  1.00  0.79           H  
ATOM   1850 2HG2 ILE A 123      -8.509  21.460 -25.475  1.00  0.79           H  
ATOM   1851 3HG2 ILE A 123      -9.121  20.228 -26.602  1.00  0.79           H  
ATOM   1852 1HD1 ILE A 123      -8.931  16.475 -24.529  1.00  0.79           H  
ATOM   1853 2HD1 ILE A 123      -8.302  17.696 -23.392  1.00  0.79           H  
ATOM   1854 3HD1 ILE A 123      -9.724  18.060 -24.401  1.00  0.79           H  
ATOM   1855  N   GLU A 124      -6.313  22.113 -27.218  1.00  0.99           N  
ATOM   1856  CA  GLU A 124      -5.974  23.523 -27.239  1.00  0.99           C  
ATOM   1857  C   GLU A 124      -6.854  24.326 -26.280  1.00  0.99           C  
ATOM   1858  O   GLU A 124      -8.009  23.964 -26.068  1.00  0.99           O  
ATOM   1859  CB  GLU A 124      -6.128  24.060 -28.664  1.00  0.99           C  
ATOM   1860  CG  GLU A 124      -5.113  23.504 -29.650  1.00  0.99           C  
ATOM   1861  CD  GLU A 124      -5.253  24.085 -31.041  1.00  0.99           C  
ATOM   1862  OE1 GLU A 124      -6.051  24.976 -31.217  1.00  0.99           O  
ATOM   1863  OE2 GLU A 124      -4.558  23.637 -31.924  1.00  0.99           O  
ATOM   1864  H   GLU A 124      -6.704  21.681 -28.046  1.00  0.99           H  
ATOM   1865  HA  GLU A 124      -4.930  23.596 -26.940  1.00  0.99           H  
ATOM   1866 1HB  GLU A 124      -7.119  23.791 -29.035  1.00  0.99           H  
ATOM   1867 2HB  GLU A 124      -6.073  25.144 -28.681  1.00  0.99           H  
ATOM   1868 1HG  GLU A 124      -4.112  23.719 -29.277  1.00  0.99           H  
ATOM   1869 2HG  GLU A 124      -5.228  22.421 -29.697  1.00  0.99           H  
ATOM   1870  N   PRO A 125      -6.339  25.433 -25.706  1.00  1.33           N  
ATOM   1871  CA  PRO A 125      -7.027  26.367 -24.821  1.00  1.33           C  
ATOM   1872  C   PRO A 125      -8.141  27.145 -25.518  1.00  1.33           C  
ATOM   1873  O   PRO A 125      -9.003  27.728 -24.864  1.00  1.33           O  
ATOM   1874  CB  PRO A 125      -5.906  27.317 -24.399  1.00  1.33           C  
ATOM   1875  CG  PRO A 125      -4.894  27.236 -25.511  1.00  1.33           C  
ATOM   1876  CD  PRO A 125      -4.939  25.821 -25.989  1.00  1.33           C  
ATOM   1877  HA  PRO A 125      -7.422  25.822 -23.952  1.00  1.33           H  
ATOM   1878 1HB  PRO A 125      -6.313  28.333 -24.293  1.00  1.33           H  
ATOM   1879 2HB  PRO A 125      -5.508  27.033 -23.416  1.00  1.33           H  
ATOM   1880 1HG  PRO A 125      -5.148  27.962 -26.295  1.00  1.33           H  
ATOM   1881 2HG  PRO A 125      -3.905  27.510 -25.146  1.00  1.33           H  
ATOM   1882 1HD  PRO A 125      -4.705  25.835 -27.051  1.00  1.33           H  
ATOM   1883 2HD  PRO A 125      -4.242  25.200 -25.420  1.00  1.33           H  
ATOM   1884  N   LYS A 126      -8.115  27.157 -26.850  1.00  1.90           N  
ATOM   1885  CA  LYS A 126      -9.079  27.896 -27.652  1.00  1.90           C  
ATOM   1886  C   LYS A 126      -9.091  29.359 -27.217  1.00  1.90           C  
ATOM   1887  O   LYS A 126      -8.054  30.020 -27.295  1.00  1.90           O  
ATOM   1888  CB  LYS A 126     -10.459  27.243 -27.553  1.00  1.90           C  
ATOM   1889  CG  LYS A 126     -10.465  25.793 -28.036  1.00  1.90           C  
ATOM   1890  CD  LYS A 126     -11.856  25.190 -28.026  1.00  1.90           C  
ATOM   1891  CE  LYS A 126     -11.821  23.736 -28.480  1.00  1.90           C  
ATOM   1892  NZ  LYS A 126     -13.175  23.117 -28.463  1.00  1.90           N  
ATOM   1893  H   LYS A 126      -7.394  26.647 -27.333  1.00  1.90           H  
ATOM   1894  HA  LYS A 126      -8.761  27.861 -28.694  1.00  1.90           H  
ATOM   1895 1HB  LYS A 126     -10.819  27.257 -26.525  1.00  1.90           H  
ATOM   1896 2HB  LYS A 126     -11.172  27.796 -28.164  1.00  1.90           H  
ATOM   1897 1HG  LYS A 126     -10.059  25.746 -29.047  1.00  1.90           H  
ATOM   1898 2HG  LYS A 126      -9.827  25.198 -27.386  1.00  1.90           H  
ATOM   1899 1HD  LYS A 126     -12.263  25.237 -27.015  1.00  1.90           H  
ATOM   1900 2HD  LYS A 126     -12.507  25.757 -28.691  1.00  1.90           H  
ATOM   1901 1HE  LYS A 126     -11.422  23.689 -29.492  1.00  1.90           H  
ATOM   1902 2HE  LYS A 126     -11.164  23.171 -27.815  1.00  1.90           H  
ATOM   1903 1HZ  LYS A 126     -13.111  22.157 -28.770  1.00  1.90           H  
ATOM   1904 2HZ  LYS A 126     -13.548  23.146 -27.525  1.00  1.90           H  
ATOM   1905 3HZ  LYS A 126     -13.786  23.627 -29.084  1.00  1.90           H  
ATOM   1906  N   LYS A 127     -10.242  29.898 -26.812  1.00  2.77           N  
ATOM   1907  CA  LYS A 127     -10.254  31.298 -26.406  1.00  2.77           C  
ATOM   1908  C   LYS A 127     -11.351  31.684 -25.421  1.00  2.77           C  
ATOM   1909  O   LYS A 127     -12.534  31.403 -25.631  1.00  2.77           O  
ATOM   1910  CB  LYS A 127     -10.363  32.209 -27.634  1.00  2.77           C  
ATOM   1911  CG  LYS A 127     -10.303  33.710 -27.310  1.00  2.77           C  
ATOM   1912  CD  LYS A 127     -10.297  34.560 -28.573  1.00  2.77           C  
ATOM   1913  CE  LYS A 127     -10.277  36.045 -28.235  1.00  2.77           C  
ATOM   1914  NZ  LYS A 127     -10.260  36.895 -29.460  1.00  2.77           N  
ATOM   1915  H   LYS A 127     -11.082  29.346 -26.752  1.00  2.77           H  
ATOM   1916  HA  LYS A 127      -9.302  31.506 -25.914  1.00  2.77           H  
ATOM   1917 1HB  LYS A 127      -9.551  31.988 -28.329  1.00  2.77           H  
ATOM   1918 2HB  LYS A 127     -11.302  32.014 -28.151  1.00  2.77           H  
ATOM   1919 1HG  LYS A 127     -11.172  33.988 -26.711  1.00  2.77           H  
ATOM   1920 2HG  LYS A 127      -9.406  33.922 -26.730  1.00  2.77           H  
ATOM   1921 1HD  LYS A 127      -9.418  34.316 -29.172  1.00  2.77           H  
ATOM   1922 2HD  LYS A 127     -11.189  34.342 -29.162  1.00  2.77           H  
ATOM   1923 1HE  LYS A 127     -11.164  36.287 -27.651  1.00  2.77           H  
ATOM   1924 2HE  LYS A 127      -9.392  36.265 -27.638  1.00  2.77           H  
ATOM   1925 1HZ  LYS A 127     -10.250  37.869 -29.190  1.00  2.77           H  
ATOM   1926 2HZ  LYS A 127      -9.434  36.687 -30.004  1.00  2.77           H  
ATOM   1927 3HZ  LYS A 127     -11.084  36.707 -30.014  1.00  2.77           H  
ATOM   1928  N   THR A 128     -10.937  32.395 -24.380  1.00  4.00           N  
ATOM   1929  CA  THR A 128     -11.824  33.004 -23.399  1.00  4.00           C  
ATOM   1930  C   THR A 128     -11.411  34.462 -23.287  1.00  4.00           C  
ATOM   1931  O   THR A 128     -10.218  34.751 -23.189  1.00  4.00           O  
ATOM   1932  CB  THR A 128     -11.743  32.313 -22.024  1.00  4.00           C  
ATOM   1933  OG1 THR A 128     -12.110  30.936 -22.163  1.00  4.00           O  
ATOM   1934  CG2 THR A 128     -12.686  32.990 -21.029  1.00  4.00           C  
ATOM   1935  H   THR A 128      -9.942  32.536 -24.274  1.00  4.00           H  
ATOM   1936  HA  THR A 128     -12.853  32.961 -23.759  1.00  4.00           H  
ATOM   1937  HB  THR A 128     -10.722  32.372 -21.647  1.00  4.00           H  
ATOM   1938  HG1 THR A 128     -12.945  30.874 -22.642  1.00  4.00           H  
ATOM   1939 1HG2 THR A 128     -12.617  32.486 -20.066  1.00  4.00           H  
ATOM   1940 2HG2 THR A 128     -12.407  34.035 -20.906  1.00  4.00           H  
ATOM   1941 3HG2 THR A 128     -13.709  32.928 -21.399  1.00  4.00           H  
ATOM   1942  N   SER A 129     -12.370  35.381 -23.320  1.00  5.62           N  
ATOM   1943  CA  SER A 129     -12.023  36.793 -23.230  1.00  5.62           C  
ATOM   1944  C   SER A 129     -13.166  37.671 -22.743  1.00  5.62           C  
ATOM   1945  O   SER A 129     -14.330  37.449 -23.076  1.00  5.62           O  
ATOM   1946  CB  SER A 129     -11.560  37.298 -24.582  1.00  5.62           C  
ATOM   1947  OG  SER A 129     -11.248  38.661 -24.527  1.00  5.62           O  
ATOM   1948  H   SER A 129     -13.336  35.100 -23.405  1.00  5.62           H  
ATOM   1949  HA  SER A 129     -11.201  36.895 -22.520  1.00  5.62           H  
ATOM   1950 1HB  SER A 129     -10.683  36.736 -24.906  1.00  5.62           H  
ATOM   1951 2HB  SER A 129     -12.345  37.132 -25.317  1.00  5.62           H  
ATOM   1952  HG  SER A 129     -12.031  39.091 -24.164  1.00  5.62           H  
ATOM   1953  N   GLY A 130     -12.805  38.689 -21.973  1.00  7.59           N  
ATOM   1954  CA  GLY A 130     -13.739  39.695 -21.488  1.00  7.59           C  
ATOM   1955  C   GLY A 130     -13.023  40.598 -20.482  1.00  7.59           C  
ATOM   1956  O   GLY A 130     -11.863  40.344 -20.162  1.00  7.59           O  
ATOM   1957  H   GLY A 130     -11.827  38.775 -21.729  1.00  7.59           H  
ATOM   1958 1HA  GLY A 130     -14.095  40.269 -22.342  1.00  7.59           H  
ATOM   1959 2HA  GLY A 130     -14.597  39.209 -21.024  1.00  7.59           H  
ATOM   1960  N   PRO A 131     -13.683  41.656 -19.972  1.00  9.85           N  
ATOM   1961  CA  PRO A 131     -13.178  42.605 -18.979  1.00  9.85           C  
ATOM   1962  C   PRO A 131     -12.682  41.956 -17.682  1.00  9.85           C  
ATOM   1963  O   PRO A 131     -11.825  42.510 -16.991  1.00  9.85           O  
ATOM   1964  CB  PRO A 131     -14.415  43.462 -18.694  1.00  9.85           C  
ATOM   1965  CG  PRO A 131     -15.250  43.369 -19.946  1.00  9.85           C  
ATOM   1966  CD  PRO A 131     -15.053  41.955 -20.440  1.00  9.85           C  
ATOM   1967  HA  PRO A 131     -12.378  43.211 -19.435  1.00  9.85           H  
ATOM   1968 1HB  PRO A 131     -14.937  43.072 -17.804  1.00  9.85           H  
ATOM   1969 2HB  PRO A 131     -14.110  44.491 -18.457  1.00  9.85           H  
ATOM   1970 1HG  PRO A 131     -16.302  43.597 -19.715  1.00  9.85           H  
ATOM   1971 2HG  PRO A 131     -14.916  44.124 -20.675  1.00  9.85           H  
ATOM   1972 1HD  PRO A 131     -15.780  41.269 -19.979  1.00  9.85           H  
ATOM   1973 2HD  PRO A 131     -15.126  41.972 -21.529  1.00  9.85           H  
ATOM   1974  N   SER A 132     -13.237  40.790 -17.348  1.00 12.38           N  
ATOM   1975  CA  SER A 132     -12.870  40.072 -16.137  1.00 12.38           C  
ATOM   1976  C   SER A 132     -13.315  38.617 -16.226  1.00 12.38           C  
ATOM   1977  O   SER A 132     -14.150  38.264 -17.062  1.00 12.38           O  
ATOM   1978  CB  SER A 132     -13.500  40.725 -14.921  1.00 12.38           C  
ATOM   1979  OG  SER A 132     -14.891  40.565 -14.934  1.00 12.38           O  
ATOM   1980  H   SER A 132     -13.932  40.381 -17.949  1.00 12.38           H  
ATOM   1981  HA  SER A 132     -11.784  40.094 -16.033  1.00 12.38           H  
ATOM   1982 1HB  SER A 132     -13.090  40.279 -14.017  1.00 12.38           H  
ATOM   1983 2HB  SER A 132     -13.253  41.786 -14.901  1.00 12.38           H  
ATOM   1984  HG  SER A 132     -15.043  39.615 -14.913  1.00 12.38           H  
ATOM   1985  N   SER A 133     -12.809  37.786 -15.323  1.00 15.13           N  
ATOM   1986  CA  SER A 133     -13.230  36.390 -15.246  1.00 15.13           C  
ATOM   1987  C   SER A 133     -13.018  35.835 -13.843  1.00 15.13           C  
ATOM   1988  O   SER A 133     -12.296  36.424 -13.037  1.00 15.13           O  
ATOM   1989  CB  SER A 133     -12.470  35.553 -16.261  1.00 15.13           C  
ATOM   1990  OG  SER A 133     -11.108  35.485 -15.940  1.00 15.13           O  
ATOM   1991  H   SER A 133     -12.120  38.128 -14.668  1.00 15.13           H  
ATOM   1992  HA  SER A 133     -14.296  36.335 -15.474  1.00 15.13           H  
ATOM   1993 1HB  SER A 133     -12.889  34.547 -16.286  1.00 15.13           H  
ATOM   1994 2HB  SER A 133     -12.593  35.981 -17.257  1.00 15.13           H  
ATOM   1995  HG  SER A 133     -11.067  35.133 -15.045  1.00 15.13           H  
ATOM   1996  N   GLY A 134     -13.638  34.694 -13.557  1.00 17.97           N  
ATOM   1997  CA  GLY A 134     -13.483  34.037 -12.263  1.00 17.97           C  
ATOM   1998  C   GLY A 134     -14.650  34.375 -11.341  1.00 17.97           C  
ATOM   1999  O   GLY A 134     -15.739  34.708 -11.812  1.00 17.97           O  
ATOM   2000  H   GLY A 134     -14.228  34.266 -14.258  1.00 17.97           H  
ATOM   2001 1HA  GLY A 134     -13.429  32.957 -12.406  1.00 17.97           H  
ATOM   2002 2HA  GLY A 134     -12.547  34.348 -11.800  1.00 17.97           H  
TER    2003
ENDMDL

