REMARK ID 654139 MODEL 1 1akq-19kv1
PFRMAT TS
TARGET 1akq-19kv1
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       0.422  -0.422   0.096  1.00  0.91           N  
ATOM      2  CA  GLY A   1       1.816  -0.006  -0.067  1.00  0.91           C  
ATOM      3  C   GLY A   1       2.004   1.501   0.048  1.00  0.91           C  
ATOM      4  O   GLY A   1       1.469   2.138   0.971  1.00  0.91           O  
ATOM      5  H   GLY A   1      -0.348   0.237  -0.016  1.00  0.91           H  
ATOM      6 1HA  GLY A   1       2.432  -0.505   0.679  1.00  0.91           H  
ATOM      7 2HA  GLY A   1       2.181  -0.337  -1.041  1.00  0.91           H  
ATOM      8  N   LYS A   2       2.773   2.064  -0.889  1.00  0.83           N  
ATOM      9  CA  LYS A   2       3.024   3.506  -0.891  1.00  0.83           C  
ATOM     10  C   LYS A   2       2.393   4.206  -2.094  1.00  0.83           C  
ATOM     11  O   LYS A   2       2.675   3.864  -3.263  1.00  0.83           O  
ATOM     12  CB  LYS A   2       4.525   3.783  -0.855  1.00  0.83           C  
ATOM     13  CG  LYS A   2       5.236   3.346   0.413  1.00  0.83           C  
ATOM     14  CD  LYS A   2       6.713   3.713   0.336  1.00  0.83           C  
ATOM     15  CE  LYS A   2       7.472   3.286   1.579  1.00  0.83           C  
ATOM     16  NZ  LYS A   2       8.915   3.631   1.483  1.00  0.83           N  
ATOM     17  H   LYS A   2       3.202   1.460  -1.609  1.00  0.83           H  
ATOM     18  HA  LYS A   2       2.574   3.939   0.005  1.00  0.83           H  
ATOM     19 1HB  LYS A   2       5.010   3.279  -1.698  1.00  0.83           H  
ATOM     20 2HB  LYS A   2       4.697   4.846  -0.970  1.00  0.83           H  
ATOM     21 1HG  LYS A   2       4.782   3.833   1.276  1.00  0.83           H  
ATOM     22 2HG  LYS A   2       5.143   2.267   0.532  1.00  0.83           H  
ATOM     23 1HD  LYS A   2       7.159   3.232  -0.541  1.00  0.83           H  
ATOM     24 2HD  LYS A   2       6.811   4.793   0.214  1.00  0.83           H  
ATOM     25 1HE  LYS A   2       7.044   3.787   2.447  1.00  0.83           H  
ATOM     26 2HE  LYS A   2       7.373   2.209   1.707  1.00  0.83           H  
ATOM     27 1HZ  LYS A   2       9.397   3.338   2.322  1.00  0.83           H  
ATOM     28 2HZ  LYS A   2       9.316   3.162   0.683  1.00  0.83           H  
ATOM     29 3HZ  LYS A   2       9.013   4.630   1.370  1.00  0.83           H  
ATOM     30  N   VAL A   3       1.591   5.235  -1.797  1.00  0.77           N  
ATOM     31  CA  VAL A   3       0.895   5.977  -2.832  1.00  0.77           C  
ATOM     32  C   VAL A   3       1.288   7.450  -2.851  1.00  0.77           C  
ATOM     33  O   VAL A   3       1.305   8.100  -1.798  1.00  0.77           O  
ATOM     34  CB  VAL A   3      -0.633   5.947  -2.610  1.00  0.77           C  
ATOM     35  CG1 VAL A   3      -1.330   6.716  -3.775  1.00  0.77           C  
ATOM     36  CG2 VAL A   3      -1.124   4.516  -2.429  1.00  0.77           C  
ATOM     37  H   VAL A   3       1.411   5.471  -0.818  1.00  0.77           H  
ATOM     38  HA  VAL A   3       1.131   5.524  -3.780  1.00  0.77           H  
ATOM     39  HB  VAL A   3      -0.863   6.492  -1.703  1.00  0.77           H  
ATOM     40 1HG1 VAL A   3      -2.384   6.736  -3.641  1.00  0.77           H  
ATOM     41 2HG1 VAL A   3      -0.973   7.735  -3.820  1.00  0.77           H  
ATOM     42 3HG1 VAL A   3      -1.106   6.218  -4.715  1.00  0.77           H  
ATOM     43 1HG2 VAL A   3      -2.195   4.519  -2.247  1.00  0.77           H  
ATOM     44 2HG2 VAL A   3      -0.916   3.947  -3.298  1.00  0.77           H  
ATOM     45 3HG2 VAL A   3      -0.616   4.064  -1.577  1.00  0.77           H  
ATOM     46  N   LYS A   4       1.615   7.968  -4.031  1.00  0.72           N  
ATOM     47  CA  LYS A   4       1.886   9.398  -4.123  1.00  0.72           C  
ATOM     48  C   LYS A   4       0.784   9.961  -4.977  1.00  0.72           C  
ATOM     49  O   LYS A   4       0.474   9.406  -6.032  1.00  0.72           O  
ATOM     50  CB  LYS A   4       3.237   9.791  -4.736  1.00  0.72           C  
ATOM     51  CG  LYS A   4       3.616  11.307  -4.411  1.00  0.72           C  
ATOM     52  CD  LYS A   4       4.937  11.793  -5.036  1.00  0.72           C  
ATOM     53  CE  LYS A   4       6.167  11.067  -4.542  1.00  0.72           C  
ATOM     54  NZ  LYS A   4       6.565  11.427  -3.155  1.00  0.72           N  
ATOM     55  H   LYS A   4       1.604   7.359  -4.854  1.00  0.72           H  
ATOM     56  HA  LYS A   4       1.816   9.854  -3.136  1.00  0.72           H  
ATOM     57 1HB  LYS A   4       4.015   9.166  -4.356  1.00  0.72           H  
ATOM     58 2HB  LYS A   4       3.205   9.666  -5.819  1.00  0.72           H  
ATOM     59 1HG  LYS A   4       2.815  11.960  -4.760  1.00  0.72           H  
ATOM     60 2HG  LYS A   4       3.695  11.428  -3.334  1.00  0.72           H  
ATOM     61 1HD  LYS A   4       4.893  11.666  -6.076  1.00  0.72           H  
ATOM     62 2HD  LYS A   4       5.061  12.846  -4.824  1.00  0.72           H  
ATOM     63 1HE  LYS A   4       5.957  10.031  -4.599  1.00  0.72           H  
ATOM     64 2HE  LYS A   4       6.998  11.285  -5.205  1.00  0.72           H  
ATOM     65 1HZ  LYS A   4       7.383  10.899  -2.890  1.00  0.72           H  
ATOM     66 2HZ  LYS A   4       6.779  12.407  -3.099  1.00  0.72           H  
ATOM     67 3HZ  LYS A   4       5.821  11.223  -2.476  1.00  0.72           H  
ATOM     68  N   ILE A   5       0.154  10.996  -4.496  1.00  0.69           N  
ATOM     69  CA  ILE A   5      -0.886  11.628  -5.252  1.00  0.69           C  
ATOM     70  C   ILE A   5      -0.315  12.945  -5.749  1.00  0.69           C  
ATOM     71  O   ILE A   5       0.147  13.768  -4.958  1.00  0.69           O  
ATOM     72  CB  ILE A   5      -2.131  11.864  -4.398  1.00  0.69           C  
ATOM     73  CG1 ILE A   5      -2.675  10.577  -3.832  1.00  0.69           C  
ATOM     74  CG2 ILE A   5      -3.148  12.474  -5.225  1.00  0.69           C  
ATOM     75  CD1 ILE A   5      -3.792  10.815  -2.859  1.00  0.69           C  
ATOM     76  H   ILE A   5       0.427  11.372  -3.596  1.00  0.69           H  
ATOM     77  HA  ILE A   5      -1.152  11.012  -6.106  1.00  0.69           H  
ATOM     78  HB  ILE A   5      -1.880  12.497  -3.565  1.00  0.69           H  
ATOM     79 1HG1 ILE A   5      -3.036   9.957  -4.623  1.00  0.69           H  
ATOM     80 2HG1 ILE A   5      -1.876  10.049  -3.313  1.00  0.69           H  
ATOM     81 1HG2 ILE A   5      -4.028  12.638  -4.619  1.00  0.69           H  
ATOM     82 2HG2 ILE A   5      -2.782  13.423  -5.622  1.00  0.69           H  
ATOM     83 3HG2 ILE A   5      -3.390  11.810  -6.052  1.00  0.69           H  
ATOM     84 1HD1 ILE A   5      -4.138   9.870  -2.482  1.00  0.69           H  
ATOM     85 2HD1 ILE A   5      -3.430  11.429  -2.032  1.00  0.69           H  
ATOM     86 3HD1 ILE A   5      -4.619  11.329  -3.358  1.00  0.69           H  
ATOM     87  N   LEU A   6      -0.286  13.116  -7.054  1.00  0.69           N  
ATOM     88  CA  LEU A   6       0.297  14.303  -7.642  1.00  0.69           C  
ATOM     89  C   LEU A   6      -0.840  15.184  -8.067  1.00  0.69           C  
ATOM     90  O   LEU A   6      -1.860  14.662  -8.523  1.00  0.69           O  
ATOM     91  CB  LEU A   6       1.102  13.950  -8.905  1.00  0.69           C  
ATOM     92  CG  LEU A   6       2.147  12.867  -8.756  1.00  0.69           C  
ATOM     93  CD1 LEU A   6       2.873  12.645 -10.044  1.00  0.69           C  
ATOM     94  CD2 LEU A   6       3.037  13.229  -7.762  1.00  0.69           C  
ATOM     95  H   LEU A   6      -0.691  12.404  -7.649  1.00  0.69           H  
ATOM     96  HA  LEU A   6       0.913  14.824  -6.913  1.00  0.69           H  
ATOM     97 1HB  LEU A   6       0.407  13.635  -9.677  1.00  0.69           H  
ATOM     98 2HB  LEU A   6       1.609  14.848  -9.247  1.00  0.69           H  
ATOM     99  HG  LEU A   6       1.663  11.933  -8.486  1.00  0.69           H  
ATOM    100 1HD1 LEU A   6       3.612  11.859  -9.899  1.00  0.69           H  
ATOM    101 2HD1 LEU A   6       2.186  12.354 -10.809  1.00  0.69           H  
ATOM    102 3HD1 LEU A   6       3.370  13.556 -10.333  1.00  0.69           H  
ATOM    103 1HD2 LEU A   6       3.767  12.452  -7.683  1.00  0.69           H  
ATOM    104 2HD2 LEU A   6       3.496  14.162  -8.047  1.00  0.69           H  
ATOM    105 3HD2 LEU A   6       2.497  13.339  -6.839  1.00  0.69           H  
ATOM    106  N   TYR A   7      -0.684  16.494  -7.989  1.00  0.71           N  
ATOM    107  CA  TYR A   7      -1.755  17.296  -8.546  1.00  0.71           C  
ATOM    108  C   TYR A   7      -1.327  18.600  -9.164  1.00  0.71           C  
ATOM    109  O   TYR A   7      -0.251  19.155  -8.892  1.00  0.71           O  
ATOM    110  CB  TYR A   7      -2.816  17.616  -7.479  1.00  0.71           C  
ATOM    111  CG  TYR A   7      -2.358  18.570  -6.381  1.00  0.71           C  
ATOM    112  CD1 TYR A   7      -2.592  19.937  -6.507  1.00  0.71           C  
ATOM    113  CD2 TYR A   7      -1.701  18.091  -5.268  1.00  0.71           C  
ATOM    114  CE1 TYR A   7      -2.161  20.810  -5.522  1.00  0.71           C  
ATOM    115  CE2 TYR A   7      -1.271  18.961  -4.279  1.00  0.71           C  
ATOM    116  CZ  TYR A   7      -1.494  20.315  -4.402  1.00  0.71           C  
ATOM    117  OH  TYR A   7      -1.065  21.183  -3.414  1.00  0.71           O  
ATOM    118  H   TYR A   7       0.127  16.897  -7.520  1.00  0.71           H  
ATOM    119  HA  TYR A   7      -2.224  16.719  -9.337  1.00  0.71           H  
ATOM    120 1HB  TYR A   7      -3.712  18.030  -7.954  1.00  0.71           H  
ATOM    121 2HB  TYR A   7      -3.088  16.697  -7.017  1.00  0.71           H  
ATOM    122  HD1 TYR A   7      -3.111  20.320  -7.387  1.00  0.71           H  
ATOM    123  HD2 TYR A   7      -1.510  17.026  -5.174  1.00  0.71           H  
ATOM    124  HE1 TYR A   7      -2.341  21.881  -5.624  1.00  0.71           H  
ATOM    125  HE2 TYR A   7      -0.749  18.575  -3.406  1.00  0.71           H  
ATOM    126  HH  TYR A   7      -1.410  22.063  -3.589  1.00  0.71           H  
ATOM    127  N   GLY A   8      -2.233  19.107  -9.975  1.00  0.74           N  
ATOM    128  CA  GLY A   8      -2.150  20.451 -10.489  1.00  0.74           C  
ATOM    129  C   GLY A   8      -3.546  21.031 -10.425  1.00  0.74           C  
ATOM    130  O   GLY A   8      -4.532  20.311 -10.584  1.00  0.74           O  
ATOM    131  H   GLY A   8      -3.019  18.508 -10.236  1.00  0.74           H  
ATOM    132 1HA  GLY A   8      -1.454  21.048  -9.896  1.00  0.74           H  
ATOM    133 2HA  GLY A   8      -1.800  20.445 -11.514  1.00  0.74           H  
ATOM    134  N   SER A   9      -3.625  22.326 -10.193  1.00  0.78           N  
ATOM    135  CA  SER A   9      -4.895  23.019 -10.155  1.00  0.78           C  
ATOM    136  C   SER A   9      -4.668  24.504 -10.208  1.00  0.78           C  
ATOM    137  O   SER A   9      -3.688  25.003  -9.661  1.00  0.78           O  
ATOM    138  CB  SER A   9      -5.679  22.717  -8.905  1.00  0.78           C  
ATOM    139  OG  SER A   9      -6.934  23.373  -8.969  1.00  0.78           O  
ATOM    140  H   SER A   9      -2.776  22.855 -10.054  1.00  0.78           H  
ATOM    141  HA  SER A   9      -5.485  22.727 -11.024  1.00  0.78           H  
ATOM    142 1HB  SER A   9      -5.819  21.661  -8.797  1.00  0.78           H  
ATOM    143 2HB  SER A   9      -5.126  23.064  -8.034  1.00  0.78           H  
ATOM    144  HG  SER A   9      -7.405  22.949  -9.706  1.00  0.78           H  
ATOM    145  N   THR A  10      -5.612  25.212 -10.797  1.00  0.80           N  
ATOM    146  CA  THR A  10      -5.576  26.658 -10.817  1.00  0.80           C  
ATOM    147  C   THR A  10      -6.688  27.242  -9.931  1.00  0.80           C  
ATOM    148  O   THR A  10      -6.856  28.461  -9.864  1.00  0.80           O  
ATOM    149  CB  THR A  10      -5.692  27.155 -12.265  1.00  0.80           C  
ATOM    150  OG1 THR A  10      -6.938  26.715 -12.823  1.00  0.80           O  
ATOM    151  CG2 THR A  10      -4.530  26.581 -13.106  1.00  0.80           C  
ATOM    152  H   THR A  10      -6.376  24.734 -11.249  1.00  0.80           H  
ATOM    153  HA  THR A  10      -4.617  26.993 -10.419  1.00  0.80           H  
ATOM    154  HB  THR A  10      -5.655  28.244 -12.286  1.00  0.80           H  
ATOM    155  HG1 THR A  10      -7.654  27.241 -12.454  1.00  0.80           H  
ATOM    156 1HG2 THR A  10      -4.615  26.931 -14.133  1.00  0.80           H  
ATOM    157 2HG2 THR A  10      -3.575  26.913 -12.683  1.00  0.80           H  
ATOM    158 3HG2 THR A  10      -4.571  25.501 -13.086  1.00  0.80           H  
ATOM    159  N   THR A  11      -7.479  26.354  -9.293  1.00  0.82           N  
ATOM    160  CA  THR A  11      -8.598  26.789  -8.439  1.00  0.82           C  
ATOM    161  C   THR A  11      -8.617  26.144  -7.051  1.00  0.82           C  
ATOM    162  O   THR A  11      -9.243  26.667  -6.129  1.00  0.82           O  
ATOM    163  CB  THR A  11      -9.966  26.470  -9.074  1.00  0.82           C  
ATOM    164  OG1 THR A  11     -10.136  25.034  -9.176  1.00  0.82           O  
ATOM    165  CG2 THR A  11     -10.077  27.087 -10.460  1.00  0.82           C  
ATOM    166  H   THR A  11      -7.264  25.366  -9.372  1.00  0.82           H  
ATOM    167  HA  THR A  11      -8.521  27.867  -8.301  1.00  0.82           H  
ATOM    168  HB  THR A  11     -10.753  26.874  -8.437  1.00  0.82           H  
ATOM    169  HG1 THR A  11     -11.055  24.844  -9.417  1.00  0.82           H  
ATOM    170 1HG2 THR A  11     -11.054  26.858 -10.884  1.00  0.82           H  
ATOM    171 2HG2 THR A  11      -9.957  28.170 -10.385  1.00  0.82           H  
ATOM    172 3HG2 THR A  11      -9.303  26.682 -11.105  1.00  0.82           H  
ATOM    173  N   GLY A  12      -7.961  24.993  -6.909  1.00  0.83           N  
ATOM    174  CA  GLY A  12      -8.027  24.192  -5.693  1.00  0.83           C  
ATOM    175  C   GLY A  12      -9.053  23.049  -5.799  1.00  0.83           C  
ATOM    176  O   GLY A  12      -9.062  22.151  -4.954  1.00  0.83           O  
ATOM    177  H   GLY A  12      -7.446  24.613  -7.684  1.00  0.83           H  
ATOM    178 1HA  GLY A  12      -7.041  23.780  -5.483  1.00  0.83           H  
ATOM    179 2HA  GLY A  12      -8.286  24.835  -4.853  1.00  0.83           H  
ATOM    180  N   GLY A  13      -9.878  23.040  -6.857  1.00  0.83           N  
ATOM    181  CA  GLY A  13     -10.885  21.984  -7.023  1.00  0.83           C  
ATOM    182  C   GLY A  13     -10.254  20.590  -7.010  1.00  0.83           C  
ATOM    183  O   GLY A  13     -10.563  19.763  -6.148  1.00  0.83           O  
ATOM    184  H   GLY A  13      -9.842  23.793  -7.545  1.00  0.83           H  
ATOM    185 1HA  GLY A  13     -11.623  22.064  -6.222  1.00  0.83           H  
ATOM    186 2HA  GLY A  13     -11.421  22.138  -7.959  1.00  0.83           H  
ATOM    187  N   THR A  14      -9.301  20.351  -7.911  1.00  0.83           N  
ATOM    188  CA  THR A  14      -8.635  19.056  -7.952  1.00  0.83           C  
ATOM    189  C   THR A  14      -7.992  18.718  -6.628  1.00  0.83           C  
ATOM    190  O   THR A  14      -8.078  17.577  -6.190  1.00  0.83           O  
ATOM    191  CB  THR A  14      -7.579  18.961  -9.056  1.00  0.83           C  
ATOM    192  OG1 THR A  14      -8.192  19.035 -10.360  1.00  0.83           O  
ATOM    193  CG2 THR A  14      -6.825  17.706  -8.923  1.00  0.83           C  
ATOM    194  H   THR A  14      -9.064  21.064  -8.585  1.00  0.83           H  
ATOM    195  HA  THR A  14      -9.380  18.293  -8.148  1.00  0.83           H  
ATOM    196  HB  THR A  14      -6.889  19.771  -8.953  1.00  0.83           H  
ATOM    197  HG1 THR A  14      -8.544  19.910 -10.525  1.00  0.83           H  
ATOM    198 1HG2 THR A  14      -6.080  17.698  -9.685  1.00  0.83           H  
ATOM    199 2HG2 THR A  14      -6.346  17.670  -7.948  1.00  0.83           H  
ATOM    200 3HG2 THR A  14      -7.495  16.854  -9.037  1.00  0.83           H  
ATOM    201  N   LEU A  15      -7.349  19.682  -5.988  1.00  0.84           N  
ATOM    202  CA  LEU A  15      -6.719  19.395  -4.715  1.00  0.84           C  
ATOM    203  C   LEU A  15      -7.708  18.836  -3.707  1.00  0.84           C  
ATOM    204  O   LEU A  15      -7.419  17.824  -3.065  1.00  0.84           O  
ATOM    205  CB  LEU A  15      -6.017  20.619  -4.162  1.00  0.84           C  
ATOM    206  CG  LEU A  15      -5.482  20.426  -2.786  1.00  0.84           C  
ATOM    207  CD1 LEU A  15      -4.586  19.270  -2.798  1.00  0.84           C  
ATOM    208  CD2 LEU A  15      -4.729  21.670  -2.374  1.00  0.84           C  
ATOM    209  H   LEU A  15      -7.316  20.613  -6.377  1.00  0.84           H  
ATOM    210  HA  LEU A  15      -5.956  18.636  -4.886  1.00  0.84           H  
ATOM    211 1HB  LEU A  15      -5.194  20.883  -4.819  1.00  0.84           H  
ATOM    212 2HB  LEU A  15      -6.725  21.445  -4.131  1.00  0.84           H  
ATOM    213  HG  LEU A  15      -6.299  20.234  -2.082  1.00  0.84           H  
ATOM    214 1HD1 LEU A  15      -4.173  19.118  -1.801  1.00  0.84           H  
ATOM    215 2HD1 LEU A  15      -5.145  18.391  -3.104  1.00  0.84           H  
ATOM    216 3HD1 LEU A  15      -3.818  19.446  -3.481  1.00  0.84           H  
ATOM    217 1HD2 LEU A  15      -4.323  21.533  -1.372  1.00  0.84           H  
ATOM    218 2HD2 LEU A  15      -3.916  21.851  -3.075  1.00  0.84           H  
ATOM    219 3HD2 LEU A  15      -5.411  22.521  -2.378  1.00  0.84           H  
ATOM    220  N   ASP A  16      -8.867  19.458  -3.557  1.00  0.84           N  
ATOM    221  CA  ASP A  16      -9.832  18.895  -2.627  1.00  0.84           C  
ATOM    222  C   ASP A  16     -10.257  17.474  -3.049  1.00  0.84           C  
ATOM    223  O   ASP A  16     -10.472  16.595  -2.198  1.00  0.84           O  
ATOM    224  CB  ASP A  16     -11.013  19.836  -2.446  1.00  0.84           C  
ATOM    225  CG  ASP A  16     -10.627  21.050  -1.577  1.00  0.84           C  
ATOM    226  OD1 ASP A  16      -9.578  21.011  -0.970  1.00  0.84           O  
ATOM    227  OD2 ASP A  16     -11.391  21.977  -1.498  1.00  0.84           O  
ATOM    228  H   ASP A  16      -9.073  20.304  -4.095  1.00  0.84           H  
ATOM    229  HA  ASP A  16      -9.347  18.817  -1.658  1.00  0.84           H  
ATOM    230 1HB  ASP A  16     -11.324  20.202  -3.427  1.00  0.84           H  
ATOM    231 2HB  ASP A  16     -11.852  19.308  -1.998  1.00  0.84           H  
ATOM    232  N   ALA A  17     -10.360  17.216  -4.363  1.00  0.85           N  
ATOM    233  CA  ALA A  17     -10.688  15.854  -4.794  1.00  0.85           C  
ATOM    234  C   ALA A  17      -9.586  14.892  -4.322  1.00  0.85           C  
ATOM    235  O   ALA A  17      -9.865  13.767  -3.884  1.00  0.85           O  
ATOM    236  CB  ALA A  17     -10.838  15.767  -6.313  1.00  0.85           C  
ATOM    237  H   ALA A  17     -10.207  17.963  -5.046  1.00  0.85           H  
ATOM    238  HA  ALA A  17     -11.627  15.564  -4.325  1.00  0.85           H  
ATOM    239 1HB  ALA A  17     -11.091  14.745  -6.593  1.00  0.85           H  
ATOM    240 2HB  ALA A  17     -11.627  16.438  -6.644  1.00  0.85           H  
ATOM    241 3HB  ALA A  17      -9.907  16.046  -6.790  1.00  0.85           H  
ATOM    242  N   MET A  18      -8.325  15.356  -4.381  1.00  0.86           N  
ATOM    243  CA  MET A  18      -7.181  14.532  -4.004  1.00  0.86           C  
ATOM    244  C   MET A  18      -7.140  14.306  -2.511  1.00  0.86           C  
ATOM    245  O   MET A  18      -6.762  13.226  -2.052  1.00  0.86           O  
ATOM    246  CB  MET A  18      -5.874  15.195  -4.396  1.00  0.86           C  
ATOM    247  CG  MET A  18      -5.645  15.357  -5.846  1.00  0.86           C  
ATOM    248  SD  MET A  18      -5.659  13.872  -6.693  1.00  0.86           S  
ATOM    249  CE  MET A  18      -7.295  13.956  -7.097  1.00  0.86           C  
ATOM    250  H   MET A  18      -8.165  16.293  -4.751  1.00  0.86           H  
ATOM    251  HA  MET A  18      -7.267  13.566  -4.492  1.00  0.86           H  
ATOM    252 1HB  MET A  18      -5.797  16.167  -3.932  1.00  0.86           H  
ATOM    253 2HB  MET A  18      -5.083  14.596  -4.010  1.00  0.86           H  
ATOM    254 1HG  MET A  18      -6.387  15.983  -6.267  1.00  0.86           H  
ATOM    255 2HG  MET A  18      -4.701  15.816  -5.977  1.00  0.86           H  
ATOM    256 1HE  MET A  18      -7.530  13.081  -7.576  1.00  0.86           H  
ATOM    257 2HE  MET A  18      -7.874  14.021  -6.203  1.00  0.86           H  
ATOM    258 3HE  MET A  18      -7.495  14.821  -7.727  1.00  0.86           H  
ATOM    259  N   ASN A  19      -7.563  15.308  -1.737  1.00  0.86           N  
ATOM    260  CA  ASN A  19      -7.587  15.168  -0.289  1.00  0.86           C  
ATOM    261  C   ASN A  19      -8.564  14.059   0.096  1.00  0.86           C  
ATOM    262  O   ASN A  19      -8.281  13.240   0.978  1.00  0.86           O  
ATOM    263  CB  ASN A  19      -8.006  16.464   0.382  1.00  0.86           C  
ATOM    264  CG  ASN A  19      -6.976  17.572   0.393  1.00  0.86           C  
ATOM    265  OD1 ASN A  19      -5.778  17.359   0.243  1.00  0.86           O  
ATOM    266  ND2 ASN A  19      -7.449  18.773   0.586  1.00  0.86           N  
ATOM    267  H   ASN A  19      -7.837  16.192  -2.170  1.00  0.86           H  
ATOM    268  HA  ASN A  19      -6.593  14.880   0.057  1.00  0.86           H  
ATOM    269 1HB  ASN A  19      -8.898  16.842  -0.114  1.00  0.86           H  
ATOM    270 2HB  ASN A  19      -8.286  16.248   1.412  1.00  0.86           H  
ATOM    271 1HD2 ASN A  19      -6.833  19.559   0.611  1.00  0.86           H  
ATOM    272 2HD2 ASN A  19      -8.434  18.905   0.717  1.00  0.86           H  
ATOM    273  N   THR A  20      -9.697  14.000  -0.623  1.00  0.86           N  
ATOM    274  CA  THR A  20     -10.717  12.986  -0.372  1.00  0.86           C  
ATOM    275  C   THR A  20     -10.159  11.588  -0.667  1.00  0.86           C  
ATOM    276  O   THR A  20     -10.276  10.675   0.162  1.00  0.86           O  
ATOM    277  CB  THR A  20     -11.968  13.255  -1.237  1.00  0.86           C  
ATOM    278  OG1 THR A  20     -12.524  14.535  -0.891  1.00  0.86           O  
ATOM    279  CG2 THR A  20     -12.992  12.181  -1.013  1.00  0.86           C  
ATOM    280  H   THR A  20      -9.870  14.718  -1.330  1.00  0.86           H  
ATOM    281  HA  THR A  20     -11.001  13.026   0.675  1.00  0.86           H  
ATOM    282  HB  THR A  20     -11.691  13.263  -2.283  1.00  0.86           H  
ATOM    283  HG1 THR A  20     -11.888  15.236  -1.139  1.00  0.86           H  
ATOM    284 1HG2 THR A  20     -13.853  12.379  -1.633  1.00  0.86           H  
ATOM    285 2HG2 THR A  20     -12.564  11.221  -1.282  1.00  0.86           H  
ATOM    286 3HG2 THR A  20     -13.286  12.167   0.033  1.00  0.86           H  
ATOM    287  N   ILE A  21      -9.494  11.443  -1.814  1.00  0.85           N  
ATOM    288  CA  ILE A  21      -8.872  10.181  -2.209  1.00  0.85           C  
ATOM    289  C   ILE A  21      -7.788   9.762  -1.238  1.00  0.85           C  
ATOM    290  O   ILE A  21      -7.738   8.602  -0.824  1.00  0.85           O  
ATOM    291  CB  ILE A  21      -8.320  10.301  -3.633  1.00  0.85           C  
ATOM    292  CG1 ILE A  21      -9.477  10.384  -4.570  1.00  0.85           C  
ATOM    293  CG2 ILE A  21      -7.319   9.205  -4.022  1.00  0.85           C  
ATOM    294  CD1 ILE A  21      -9.069  10.754  -5.884  1.00  0.85           C  
ATOM    295  H   ILE A  21      -9.448  12.243  -2.452  1.00  0.85           H  
ATOM    296  HA  ILE A  21      -9.640   9.410  -2.206  1.00  0.85           H  
ATOM    297  HB  ILE A  21      -7.803  11.257  -3.701  1.00  0.85           H  
ATOM    298 1HG1 ILE A  21      -9.976   9.417  -4.617  1.00  0.85           H  
ATOM    299 2HG1 ILE A  21     -10.186  11.130  -4.203  1.00  0.85           H  
ATOM    300 1HG2 ILE A  21      -6.966   9.409  -5.024  1.00  0.85           H  
ATOM    301 2HG2 ILE A  21      -6.479   9.219  -3.334  1.00  0.85           H  
ATOM    302 3HG2 ILE A  21      -7.767   8.242  -4.002  1.00  0.85           H  
ATOM    303 1HD1 ILE A  21      -9.924  10.806  -6.529  1.00  0.85           H  
ATOM    304 2HD1 ILE A  21      -8.586  11.718  -5.839  1.00  0.85           H  
ATOM    305 3HD1 ILE A  21      -8.374  10.007  -6.244  1.00  0.85           H  
ATOM    306  N   GLY A  22      -6.943  10.709  -0.846  1.00  0.85           N  
ATOM    307  CA  GLY A  22      -5.880  10.452   0.105  1.00  0.85           C  
ATOM    308  C   GLY A  22      -6.471   9.873   1.372  1.00  0.85           C  
ATOM    309  O   GLY A  22      -6.044   8.815   1.831  1.00  0.85           O  
ATOM    310  H   GLY A  22      -7.033  11.645  -1.227  1.00  0.85           H  
ATOM    311 1HA  GLY A  22      -5.179   9.748  -0.324  1.00  0.85           H  
ATOM    312 2HA  GLY A  22      -5.348  11.378   0.321  1.00  0.85           H  
ATOM    313  N   GLY A  23      -7.476  10.555   1.925  1.00  0.86           N  
ATOM    314  CA  GLY A  23      -8.142  10.106   3.138  1.00  0.86           C  
ATOM    315  C   GLY A  23      -8.610   8.660   3.005  1.00  0.86           C  
ATOM    316  O   GLY A  23      -8.322   7.822   3.862  1.00  0.86           O  
ATOM    317  H   GLY A  23      -7.786  11.428   1.494  1.00  0.86           H  
ATOM    318 1HA  GLY A  23      -7.459  10.198   3.984  1.00  0.86           H  
ATOM    319 2HA  GLY A  23      -8.997  10.752   3.334  1.00  0.86           H  
ATOM    320  N   VAL A  24      -9.327   8.352   1.927  1.00  0.87           N  
ATOM    321  CA  VAL A  24      -9.827   6.995   1.761  1.00  0.87           C  
ATOM    322  C   VAL A  24      -8.677   5.984   1.660  1.00  0.87           C  
ATOM    323  O   VAL A  24      -8.740   4.899   2.248  1.00  0.87           O  
ATOM    324  CB  VAL A  24     -10.709   6.886   0.526  1.00  0.87           C  
ATOM    325  CG1 VAL A  24     -11.054   5.406   0.302  1.00  0.87           C  
ATOM    326  CG2 VAL A  24     -11.958   7.730   0.688  1.00  0.87           C  
ATOM    327  H   VAL A  24      -9.542   9.075   1.235  1.00  0.87           H  
ATOM    328  HA  VAL A  24     -10.433   6.750   2.634  1.00  0.87           H  
ATOM    329  HB  VAL A  24     -10.154   7.253  -0.322  1.00  0.87           H  
ATOM    330 1HG1 VAL A  24     -11.664   5.300  -0.577  1.00  0.87           H  
ATOM    331 2HG1 VAL A  24     -10.134   4.832   0.177  1.00  0.87           H  
ATOM    332 3HG1 VAL A  24     -11.603   5.030   1.165  1.00  0.87           H  
ATOM    333 1HG2 VAL A  24     -12.568   7.651  -0.213  1.00  0.87           H  
ATOM    334 2HG2 VAL A  24     -12.521   7.381   1.551  1.00  0.87           H  
ATOM    335 3HG2 VAL A  24     -11.678   8.766   0.840  1.00  0.87           H  
ATOM    336  N   LEU A  25      -7.629   6.318   0.918  1.00  0.89           N  
ATOM    337  CA  LEU A  25      -6.494   5.417   0.815  1.00  0.89           C  
ATOM    338  C   LEU A  25      -5.845   5.181   2.180  1.00  0.89           C  
ATOM    339  O   LEU A  25      -5.441   4.049   2.488  1.00  0.89           O  
ATOM    340  CB  LEU A  25      -5.465   6.002  -0.129  1.00  0.89           C  
ATOM    341  CG  LEU A  25      -5.759   6.030  -1.574  1.00  0.89           C  
ATOM    342  CD1 LEU A  25      -4.762   6.869  -2.191  1.00  0.89           C  
ATOM    343  CD2 LEU A  25      -5.653   4.649  -2.132  1.00  0.89           C  
ATOM    344  H   LEU A  25      -7.612   7.215   0.427  1.00  0.89           H  
ATOM    345  HA  LEU A  25      -6.846   4.466   0.420  1.00  0.89           H  
ATOM    346 1HB  LEU A  25      -5.339   7.036   0.152  1.00  0.89           H  
ATOM    347 2HB  LEU A  25      -4.521   5.487   0.012  1.00  0.89           H  
ATOM    348  HG  LEU A  25      -6.742   6.448  -1.763  1.00  0.89           H  
ATOM    349 1HD1 LEU A  25      -4.936   6.906  -3.247  1.00  0.89           H  
ATOM    350 2HD1 LEU A  25      -4.836   7.857  -1.766  1.00  0.89           H  
ATOM    351 3HD1 LEU A  25      -3.792   6.452  -1.979  1.00  0.89           H  
ATOM    352 1HD2 LEU A  25      -5.818   4.683  -3.200  1.00  0.89           H  
ATOM    353 2HD2 LEU A  25      -4.657   4.260  -1.939  1.00  0.89           H  
ATOM    354 3HD2 LEU A  25      -6.397   4.006  -1.659  1.00  0.89           H  
ATOM    355  N   GLU A  26      -5.755   6.230   3.009  1.00  0.90           N  
ATOM    356  CA  GLU A  26      -5.201   6.076   4.349  1.00  0.90           C  
ATOM    357  C   GLU A  26      -6.092   5.127   5.164  1.00  0.90           C  
ATOM    358  O   GLU A  26      -5.597   4.256   5.878  1.00  0.90           O  
ATOM    359  CB  GLU A  26      -5.063   7.432   5.059  1.00  0.90           C  
ATOM    360  CG  GLU A  26      -3.975   8.373   4.516  1.00  0.90           C  
ATOM    361  CD  GLU A  26      -3.993   9.734   5.206  1.00  0.90           C  
ATOM    362  OE1 GLU A  26      -4.907   9.987   5.957  1.00  0.90           O  
ATOM    363  OE2 GLU A  26      -3.090  10.507   4.991  1.00  0.90           O  
ATOM    364  H   GLU A  26      -6.077   7.148   2.697  1.00  0.90           H  
ATOM    365  HA  GLU A  26      -4.207   5.627   4.264  1.00  0.90           H  
ATOM    366 1HB  GLU A  26      -6.009   7.965   4.991  1.00  0.90           H  
ATOM    367 2HB  GLU A  26      -4.862   7.264   6.114  1.00  0.90           H  
ATOM    368 1HG  GLU A  26      -2.996   7.911   4.659  1.00  0.90           H  
ATOM    369 2HG  GLU A  26      -4.126   8.507   3.453  1.00  0.90           H  
ATOM    370  N   ASP A  27      -7.425   5.253   5.009  1.00  0.89           N  
ATOM    371  CA  ASP A  27      -8.381   4.378   5.706  1.00  0.89           C  
ATOM    372  C   ASP A  27      -8.204   2.913   5.295  1.00  0.89           C  
ATOM    373  O   ASP A  27      -8.428   2.002   6.096  1.00  0.89           O  
ATOM    374  CB  ASP A  27      -9.839   4.811   5.481  1.00  0.89           C  
ATOM    375  CG  ASP A  27     -10.273   6.091   6.265  1.00  0.89           C  
ATOM    376  OD1 ASP A  27      -9.559   6.520   7.147  1.00  0.89           O  
ATOM    377  OD2 ASP A  27     -11.342   6.593   5.979  1.00  0.89           O  
ATOM    378  H   ASP A  27      -7.779   6.006   4.417  1.00  0.89           H  
ATOM    379  HA  ASP A  27      -8.183   4.450   6.775  1.00  0.89           H  
ATOM    380 1HB  ASP A  27      -9.992   4.995   4.422  1.00  0.89           H  
ATOM    381 2HB  ASP A  27     -10.499   3.995   5.762  1.00  0.89           H  
ATOM    382  N   LYS A  28      -7.743   2.690   4.059  1.00  0.87           N  
ATOM    383  CA  LYS A  28      -7.490   1.346   3.540  1.00  0.87           C  
ATOM    384  C   LYS A  28      -6.134   0.787   4.009  1.00  0.87           C  
ATOM    385  O   LYS A  28      -5.789  -0.352   3.687  1.00  0.87           O  
ATOM    386  CB  LYS A  28      -7.535   1.309   2.003  1.00  0.87           C  
ATOM    387  CG  LYS A  28      -8.911   1.537   1.354  1.00  0.87           C  
ATOM    388  CD  LYS A  28      -8.801   1.531  -0.191  1.00  0.87           C  
ATOM    389  CE  LYS A  28      -8.384   0.134  -0.717  1.00  0.87           C  
ATOM    390  NZ  LYS A  28      -8.346   0.070  -2.205  1.00  0.87           N  
ATOM    391  H   LYS A  28      -7.618   3.491   3.439  1.00  0.87           H  
ATOM    392  HA  LYS A  28      -8.267   0.685   3.920  1.00  0.87           H  
ATOM    393 1HB  LYS A  28      -6.875   2.080   1.620  1.00  0.87           H  
ATOM    394 2HB  LYS A  28      -7.150   0.353   1.655  1.00  0.87           H  
ATOM    395 1HG  LYS A  28      -9.598   0.752   1.670  1.00  0.87           H  
ATOM    396 2HG  LYS A  28      -9.311   2.497   1.679  1.00  0.87           H  
ATOM    397 1HD  LYS A  28      -9.766   1.800  -0.628  1.00  0.87           H  
ATOM    398 2HD  LYS A  28      -8.062   2.268  -0.508  1.00  0.87           H  
ATOM    399 1HE  LYS A  28      -7.393  -0.101  -0.334  1.00  0.87           H  
ATOM    400 2HE  LYS A  28      -9.090  -0.608  -0.355  1.00  0.87           H  
ATOM    401 1HZ  LYS A  28      -8.070  -0.855  -2.556  1.00  0.87           H  
ATOM    402 2HZ  LYS A  28      -9.263   0.266  -2.607  1.00  0.87           H  
ATOM    403 3HZ  LYS A  28      -7.698   0.735  -2.578  1.00  0.87           H  
ATOM    404  N   GLY A  29      -5.363   1.582   4.760  1.00  0.83           N  
ATOM    405  CA  GLY A  29      -4.067   1.161   5.277  1.00  0.83           C  
ATOM    406  C   GLY A  29      -2.850   1.559   4.440  1.00  0.83           C  
ATOM    407  O   GLY A  29      -1.743   1.091   4.714  1.00  0.83           O  
ATOM    408  H   GLY A  29      -5.679   2.516   5.015  1.00  0.83           H  
ATOM    409 1HA  GLY A  29      -3.953   1.580   6.277  1.00  0.83           H  
ATOM    410 2HA  GLY A  29      -4.075   0.080   5.401  1.00  0.83           H  
ATOM    411  N   HIS A  30      -3.030   2.399   3.421  1.00  0.79           N  
ATOM    412  CA  HIS A  30      -1.899   2.820   2.594  1.00  0.79           C  
ATOM    413  C   HIS A  30      -1.155   3.997   3.201  1.00  0.79           C  
ATOM    414  O   HIS A  30      -1.733   4.798   3.939  1.00  0.79           O  
ATOM    415  CB  HIS A  30      -2.349   3.242   1.198  1.00  0.79           C  
ATOM    416  CG  HIS A  30      -2.907   2.154   0.339  1.00  0.79           C  
ATOM    417  ND1 HIS A  30      -2.128   1.130  -0.186  1.00  0.79           N  
ATOM    418  CD2 HIS A  30      -4.165   1.929  -0.099  1.00  0.79           C  
ATOM    419  CE1 HIS A  30      -2.892   0.333  -0.912  1.00  0.79           C  
ATOM    420  NE2 HIS A  30      -4.128   0.792  -0.874  1.00  0.79           N  
ATOM    421  H   HIS A  30      -3.954   2.785   3.221  1.00  0.79           H  
ATOM    422  HA  HIS A  30      -1.189   1.998   2.491  1.00  0.79           H  
ATOM    423 1HB  HIS A  30      -3.101   4.020   1.291  1.00  0.79           H  
ATOM    424 2HB  HIS A  30      -1.500   3.685   0.675  1.00  0.79           H  
ATOM    425  HD2 HIS A  30      -5.041   2.539   0.121  1.00  0.79           H  
ATOM    426  HE1 HIS A  30      -2.558  -0.557  -1.447  1.00  0.79           H  
ATOM    427  HE2 HIS A  30      -4.920   0.377  -1.340  1.00  0.79           H  
ATOM    428  N   LYS A  31       0.125   4.126   2.863  1.00  0.75           N  
ATOM    429  CA  LYS A  31       0.853   5.331   3.229  1.00  0.75           C  
ATOM    430  C   LYS A  31       0.650   6.295   2.072  1.00  0.75           C  
ATOM    431  O   LYS A  31       0.824   5.903   0.914  1.00  0.75           O  
ATOM    432  CB  LYS A  31       2.329   5.037   3.501  1.00  0.75           C  
ATOM    433  CG  LYS A  31       2.562   4.184   4.739  1.00  0.75           C  
ATOM    434  CD  LYS A  31       4.045   3.957   5.011  1.00  0.75           C  
ATOM    435  CE  LYS A  31       4.242   3.116   6.272  1.00  0.75           C  
ATOM    436  NZ  LYS A  31       5.679   2.870   6.568  1.00  0.75           N  
ATOM    437  H   LYS A  31       0.577   3.410   2.289  1.00  0.75           H  
ATOM    438  HA  LYS A  31       0.411   5.770   4.124  1.00  0.75           H  
ATOM    439 1HB  LYS A  31       2.753   4.507   2.647  1.00  0.75           H  
ATOM    440 2HB  LYS A  31       2.876   5.972   3.616  1.00  0.75           H  
ATOM    441 1HG  LYS A  31       2.112   4.674   5.603  1.00  0.75           H  
ATOM    442 2HG  LYS A  31       2.076   3.218   4.601  1.00  0.75           H  
ATOM    443 1HD  LYS A  31       4.497   3.443   4.160  1.00  0.75           H  
ATOM    444 2HD  LYS A  31       4.544   4.918   5.141  1.00  0.75           H  
ATOM    445 1HE  LYS A  31       3.792   3.637   7.116  1.00  0.75           H  
ATOM    446 2HE  LYS A  31       3.740   2.158   6.140  1.00  0.75           H  
ATOM    447 1HZ  LYS A  31       5.758   2.314   7.408  1.00  0.75           H  
ATOM    448 2HZ  LYS A  31       6.103   2.376   5.799  1.00  0.75           H  
ATOM    449 3HZ  LYS A  31       6.151   3.753   6.704  1.00  0.75           H  
ATOM    450  N   VAL A  32       0.229   7.523   2.368  1.00  0.72           N  
ATOM    451  CA  VAL A  32      -0.093   8.469   1.303  1.00  0.72           C  
ATOM    452  C   VAL A  32       0.596   9.823   1.421  1.00  0.72           C  
ATOM    453  O   VAL A  32       0.591  10.447   2.484  1.00  0.72           O  
ATOM    454  CB  VAL A  32      -1.612   8.735   1.271  1.00  0.72           C  
ATOM    455  CG1 VAL A  32      -1.945   9.717   0.145  1.00  0.72           C  
ATOM    456  CG2 VAL A  32      -2.389   7.425   1.097  1.00  0.72           C  
ATOM    457  H   VAL A  32       0.109   7.796   3.333  1.00  0.72           H  
ATOM    458  HA  VAL A  32       0.198   8.022   0.355  1.00  0.72           H  
ATOM    459  HB  VAL A  32      -1.910   9.201   2.214  1.00  0.72           H  
ATOM    460 1HG1 VAL A  32      -2.996   9.904   0.150  1.00  0.72           H  
ATOM    461 2HG1 VAL A  32      -1.424  10.655   0.291  1.00  0.72           H  
ATOM    462 3HG1 VAL A  32      -1.653   9.281  -0.816  1.00  0.72           H  
ATOM    463 1HG2 VAL A  32      -3.442   7.663   1.103  1.00  0.72           H  
ATOM    464 2HG2 VAL A  32      -2.122   6.951   0.162  1.00  0.72           H  
ATOM    465 3HG2 VAL A  32      -2.175   6.748   1.922  1.00  0.72           H  
ATOM    466  N   GLU A  33       1.153  10.285   0.308  1.00  0.71           N  
ATOM    467  CA  GLU A  33       1.746  11.617   0.241  1.00  0.71           C  
ATOM    468  C   GLU A  33       1.055  12.410  -0.870  1.00  0.71           C  
ATOM    469  O   GLU A  33       0.904  11.883  -1.967  1.00  0.71           O  
ATOM    470  CB  GLU A  33       3.235  11.536  -0.063  1.00  0.71           C  
ATOM    471  CG  GLU A  33       3.937  12.875  -0.046  1.00  0.71           C  
ATOM    472  CD  GLU A  33       5.374  12.789  -0.431  1.00  0.71           C  
ATOM    473  OE1 GLU A  33       5.794  11.722  -0.821  1.00  0.71           O  
ATOM    474  OE2 GLU A  33       6.059  13.776  -0.366  1.00  0.71           O  
ATOM    475  H   GLU A  33       1.158   9.673  -0.511  1.00  0.71           H  
ATOM    476  HA  GLU A  33       1.589  12.132   1.190  1.00  0.71           H  
ATOM    477 1HB  GLU A  33       3.718  10.892   0.670  1.00  0.71           H  
ATOM    478 2HB  GLU A  33       3.381  11.082  -1.039  1.00  0.71           H  
ATOM    479 1HG  GLU A  33       3.426  13.542  -0.712  1.00  0.71           H  
ATOM    480 2HG  GLU A  33       3.862  13.291   0.956  1.00  0.71           H  
ATOM    481  N   LEU A  34       0.618  13.640  -0.581  1.00  0.72           N  
ATOM    482  CA  LEU A  34      -0.047  14.498  -1.576  1.00  0.72           C  
ATOM    483  C   LEU A  34       0.828  15.689  -1.949  1.00  0.72           C  
ATOM    484  O   LEU A  34       1.180  16.494  -1.081  1.00  0.72           O  
ATOM    485  CB  LEU A  34      -1.415  14.953  -1.039  1.00  0.72           C  
ATOM    486  CG  LEU A  34      -2.218  15.892  -1.908  1.00  0.72           C  
ATOM    487  CD1 LEU A  34      -2.508  15.265  -3.201  1.00  0.72           C  
ATOM    488  CD2 LEU A  34      -3.514  16.130  -1.228  1.00  0.72           C  
ATOM    489  H   LEU A  34       0.767  13.999   0.351  1.00  0.72           H  
ATOM    490  HA  LEU A  34      -0.213  13.916  -2.479  1.00  0.72           H  
ATOM    491 1HB  LEU A  34      -2.027  14.066  -0.876  1.00  0.72           H  
ATOM    492 2HB  LEU A  34      -1.263  15.446  -0.080  1.00  0.72           H  
ATOM    493  HG  LEU A  34      -1.679  16.821  -2.070  1.00  0.72           H  
ATOM    494 1HD1 LEU A  34      -3.110  15.939  -3.800  1.00  0.72           H  
ATOM    495 2HD1 LEU A  34      -1.583  15.050  -3.720  1.00  0.72           H  
ATOM    496 3HD1 LEU A  34      -3.050  14.353  -3.014  1.00  0.72           H  
ATOM    497 1HD2 LEU A  34      -4.128  16.766  -1.824  1.00  0.72           H  
ATOM    498 2HD2 LEU A  34      -4.033  15.180  -1.087  1.00  0.72           H  
ATOM    499 3HD2 LEU A  34      -3.339  16.594  -0.259  1.00  0.72           H  
ATOM    500  N   VAL A  35       1.210  15.788  -3.227  1.00  0.75           N  
ATOM    501  CA  VAL A  35       2.131  16.843  -3.629  1.00  0.75           C  
ATOM    502  C   VAL A  35       1.719  17.661  -4.847  1.00  0.75           C  
ATOM    503  O   VAL A  35       1.110  17.143  -5.790  1.00  0.75           O  
ATOM    504  CB  VAL A  35       3.469  16.229  -4.000  1.00  0.75           C  
ATOM    505  CG1 VAL A  35       4.065  15.473  -2.855  1.00  0.75           C  
ATOM    506  CG2 VAL A  35       3.297  15.367  -5.168  1.00  0.75           C  
ATOM    507  H   VAL A  35       0.873  15.102  -3.904  1.00  0.75           H  
ATOM    508  HA  VAL A  35       2.258  17.523  -2.785  1.00  0.75           H  
ATOM    509  HB  VAL A  35       4.126  17.017  -4.230  1.00  0.75           H  
ATOM    510 1HG1 VAL A  35       5.035  15.068  -3.139  1.00  0.75           H  
ATOM    511 2HG1 VAL A  35       4.189  16.133  -1.996  1.00  0.75           H  
ATOM    512 3HG1 VAL A  35       3.404  14.659  -2.600  1.00  0.75           H  
ATOM    513 1HG2 VAL A  35       4.253  14.959  -5.450  1.00  0.75           H  
ATOM    514 2HG2 VAL A  35       2.611  14.565  -4.905  1.00  0.75           H  
ATOM    515 3HG2 VAL A  35       2.893  15.950  -5.994  1.00  0.75           H  
ATOM    516  N   ASP A  36       2.165  18.913  -4.863  1.00  0.81           N  
ATOM    517  CA  ASP A  36       1.948  19.830  -5.977  1.00  0.81           C  
ATOM    518  C   ASP A  36       2.993  19.623  -7.053  1.00  0.81           C  
ATOM    519  O   ASP A  36       4.182  19.915  -6.864  1.00  0.81           O  
ATOM    520  CB  ASP A  36       1.937  21.276  -5.494  1.00  0.81           C  
ATOM    521  CG  ASP A  36       1.638  22.354  -6.582  1.00  0.81           C  
ATOM    522  OD1 ASP A  36       1.864  22.128  -7.773  1.00  0.81           O  
ATOM    523  OD2 ASP A  36       1.182  23.407  -6.198  1.00  0.81           O  
ATOM    524  H   ASP A  36       2.663  19.254  -4.051  1.00  0.81           H  
ATOM    525  HA  ASP A  36       0.970  19.614  -6.417  1.00  0.81           H  
ATOM    526 1HB  ASP A  36       1.209  21.383  -4.697  1.00  0.81           H  
ATOM    527 2HB  ASP A  36       2.912  21.507  -5.064  1.00  0.81           H  
ATOM    528  N   SER A  37       2.551  19.111  -8.183  1.00  0.88           N  
ATOM    529  CA  SER A  37       3.423  18.754  -9.278  1.00  0.88           C  
ATOM    530  C   SER A  37       4.225  19.920  -9.864  1.00  0.88           C  
ATOM    531  O   SER A  37       5.298  19.699 -10.426  1.00  0.88           O  
ATOM    532  CB  SER A  37       2.574  18.123 -10.371  1.00  0.88           C  
ATOM    533  OG  SER A  37       1.641  19.032 -10.877  1.00  0.88           O  
ATOM    534  H   SER A  37       1.544  18.967  -8.289  1.00  0.88           H  
ATOM    535  HA  SER A  37       4.130  18.009  -8.908  1.00  0.88           H  
ATOM    536 1HB  SER A  37       3.217  17.787 -11.176  1.00  0.88           H  
ATOM    537 2HB  SER A  37       2.055  17.253  -9.971  1.00  0.88           H  
ATOM    538  HG  SER A  37       1.118  19.331 -10.097  1.00  0.88           H  
ATOM    539  N   SER A  38       3.761  21.164  -9.690  1.00  0.96           N  
ATOM    540  CA  SER A  38       4.442  22.294 -10.321  1.00  0.96           C  
ATOM    541  C   SER A  38       5.754  22.677  -9.664  1.00  0.96           C  
ATOM    542  O   SER A  38       6.539  23.435 -10.237  1.00  0.96           O  
ATOM    543  CB  SER A  38       3.551  23.517 -10.341  1.00  0.96           C  
ATOM    544  OG  SER A  38       3.346  24.037  -9.063  1.00  0.96           O  
ATOM    545  H   SER A  38       2.922  21.337  -9.123  1.00  0.96           H  
ATOM    546  HA  SER A  38       4.651  22.017 -11.355  1.00  0.96           H  
ATOM    547 1HB  SER A  38       3.984  24.278 -10.987  1.00  0.96           H  
ATOM    548 2HB  SER A  38       2.603  23.236 -10.761  1.00  0.96           H  
ATOM    549  HG  SER A  38       2.756  23.392  -8.603  1.00  0.96           H  
ATOM    550  N   GLY A  39       5.991  22.197  -8.447  1.00  1.05           N  
ATOM    551  CA  GLY A  39       7.215  22.561  -7.758  1.00  1.05           C  
ATOM    552  C   GLY A  39       8.183  21.399  -7.652  1.00  1.05           C  
ATOM    553  O   GLY A  39       9.206  21.513  -6.974  1.00  1.05           O  
ATOM    554  H   GLY A  39       5.324  21.559  -8.003  1.00  1.05           H  
ATOM    555 1HA  GLY A  39       7.696  23.391  -8.272  1.00  1.05           H  
ATOM    556 2HA  GLY A  39       6.967  22.910  -6.758  1.00  1.05           H  
ATOM    557  N   LEU A  40       7.853  20.273  -8.286  1.00  1.12           N  
ATOM    558  CA  LEU A  40       8.665  19.081  -8.110  1.00  1.12           C  
ATOM    559  C   LEU A  40       9.219  18.476  -9.386  1.00  1.12           C  
ATOM    560  O   LEU A  40       8.597  18.526 -10.444  1.00  1.12           O  
ATOM    561  CB  LEU A  40       7.825  18.078  -7.351  1.00  1.12           C  
ATOM    562  CG  LEU A  40       7.380  18.585  -5.947  1.00  1.12           C  
ATOM    563  CD1 LEU A  40       6.420  17.667  -5.346  1.00  1.12           C  
ATOM    564  CD2 LEU A  40       8.590  18.711  -5.051  1.00  1.12           C  
ATOM    565  H   LEU A  40       7.025  20.228  -8.884  1.00  1.12           H  
ATOM    566  HA  LEU A  40       9.515  19.345  -7.485  1.00  1.12           H  
ATOM    567 1HB  LEU A  40       6.927  17.886  -7.931  1.00  1.12           H  
ATOM    568 2HB  LEU A  40       8.393  17.156  -7.236  1.00  1.12           H  
ATOM    569  HG  LEU A  40       6.884  19.546  -6.049  1.00  1.12           H  
ATOM    570 1HD1 LEU A  40       6.129  18.065  -4.377  1.00  1.12           H  
ATOM    571 2HD1 LEU A  40       5.544  17.590  -5.998  1.00  1.12           H  
ATOM    572 3HD1 LEU A  40       6.873  16.691  -5.210  1.00  1.12           H  
ATOM    573 1HD2 LEU A  40       8.278  19.072  -4.071  1.00  1.12           H  
ATOM    574 2HD2 LEU A  40       9.066  17.736  -4.946  1.00  1.12           H  
ATOM    575 3HD2 LEU A  40       9.298  19.412  -5.487  1.00  1.12           H  
ATOM    576  N   THR A  41      10.397  17.872  -9.259  1.00  1.16           N  
ATOM    577  CA  THR A  41      11.035  17.198 -10.374  1.00  1.16           C  
ATOM    578  C   THR A  41      10.352  15.841 -10.650  1.00  1.16           C  
ATOM    579  O   THR A  41      10.283  15.000  -9.748  1.00  1.16           O  
ATOM    580  CB  THR A  41      12.531  16.980 -10.074  1.00  1.16           C  
ATOM    581  OG1 THR A  41      13.164  18.249  -9.850  1.00  1.16           O  
ATOM    582  CG2 THR A  41      13.212  16.285 -11.220  1.00  1.16           C  
ATOM    583  H   THR A  41      10.861  17.884  -8.360  1.00  1.16           H  
ATOM    584  HA  THR A  41      10.986  17.865 -11.220  1.00  1.16           H  
ATOM    585  HB  THR A  41      12.631  16.368  -9.173  1.00  1.16           H  
ATOM    586  HG1 THR A  41      14.090  18.109  -9.616  1.00  1.16           H  
ATOM    587 1HG2 THR A  41      14.266  16.134 -10.981  1.00  1.16           H  
ATOM    588 2HG2 THR A  41      12.752  15.346 -11.380  1.00  1.16           H  
ATOM    589 3HG2 THR A  41      13.128  16.889 -12.118  1.00  1.16           H  
ATOM    590  N   PRO A  42       9.871  15.586 -11.882  1.00  1.16           N  
ATOM    591  CA  PRO A  42       9.220  14.364 -12.330  1.00  1.16           C  
ATOM    592  C   PRO A  42       9.973  13.095 -11.973  1.00  1.16           C  
ATOM    593  O   PRO A  42       9.381  12.066 -11.678  1.00  1.16           O  
ATOM    594  CB  PRO A  42       9.203  14.577 -13.839  1.00  1.16           C  
ATOM    595  CG  PRO A  42       9.131  16.057 -14.010  1.00  1.16           C  
ATOM    596  CD  PRO A  42       9.960  16.618 -12.935  1.00  1.16           C  
ATOM    597  HA  PRO A  42       8.198  14.328 -11.935  1.00  1.16           H  
ATOM    598 1HB  PRO A  42      10.113  14.153 -14.297  1.00  1.16           H  
ATOM    599 2HB  PRO A  42       8.350  14.067 -14.288  1.00  1.16           H  
ATOM    600 1HG  PRO A  42       9.507  16.326 -14.990  1.00  1.16           H  
ATOM    601 2HG  PRO A  42       8.107  16.417 -13.959  1.00  1.16           H  
ATOM    602 1HD  PRO A  42      10.991  16.768 -13.284  1.00  1.16           H  
ATOM    603 2HD  PRO A  42       9.460  17.547 -12.625  1.00  1.16           H  
ATOM    604  N   GLU A  43      11.292  13.176 -11.955  1.00  1.13           N  
ATOM    605  CA  GLU A  43      12.141  12.036 -11.648  1.00  1.13           C  
ATOM    606  C   GLU A  43      11.908  11.517 -10.227  1.00  1.13           C  
ATOM    607  O   GLU A  43      12.052  10.323  -9.961  1.00  1.13           O  
ATOM    608  CB  GLU A  43      13.606  12.434 -11.806  1.00  1.13           C  
ATOM    609  CG  GLU A  43      14.025  12.750 -13.242  1.00  1.13           C  
ATOM    610  CD  GLU A  43      15.462  13.238 -13.340  1.00  1.13           C  
ATOM    611  OE1 GLU A  43      16.072  13.426 -12.316  1.00  1.13           O  
ATOM    612  OE2 GLU A  43      15.937  13.431 -14.434  1.00  1.13           O  
ATOM    613  H   GLU A  43      11.733  14.046 -12.193  1.00  1.13           H  
ATOM    614  HA  GLU A  43      11.912  11.235 -12.352  1.00  1.13           H  
ATOM    615 1HB  GLU A  43      13.823  13.296 -11.182  1.00  1.13           H  
ATOM    616 2HB  GLU A  43      14.236  11.620 -11.451  1.00  1.13           H  
ATOM    617 1HG  GLU A  43      13.909  11.853 -13.856  1.00  1.13           H  
ATOM    618 2HG  GLU A  43      13.356  13.515 -13.639  1.00  1.13           H  
ATOM    619  N   ASP A  44      11.575  12.428  -9.313  1.00  1.08           N  
ATOM    620  CA  ASP A  44      11.370  12.098  -7.911  1.00  1.08           C  
ATOM    621  C   ASP A  44       9.913  11.780  -7.616  1.00  1.08           C  
ATOM    622  O   ASP A  44       9.604  11.035  -6.684  1.00  1.08           O  
ATOM    623  CB  ASP A  44      11.865  13.231  -7.011  1.00  1.08           C  
ATOM    624  CG  ASP A  44      13.393  13.442  -7.099  1.00  1.08           C  
ATOM    625  OD1 ASP A  44      14.134  12.492  -6.841  1.00  1.08           O  
ATOM    626  OD2 ASP A  44      13.809  14.523  -7.413  1.00  1.08           O  
ATOM    627  H   ASP A  44      11.418  13.390  -9.603  1.00  1.08           H  
ATOM    628  HA  ASP A  44      11.953  11.212  -7.689  1.00  1.08           H  
ATOM    629 1HB  ASP A  44      11.369  14.160  -7.308  1.00  1.08           H  
ATOM    630 2HB  ASP A  44      11.587  13.027  -5.978  1.00  1.08           H  
ATOM    631  N   LEU A  45       9.014  12.325  -8.425  1.00  1.02           N  
ATOM    632  CA  LEU A  45       7.582  12.148  -8.198  1.00  1.02           C  
ATOM    633  C   LEU A  45       7.060  10.713  -8.280  1.00  1.02           C  
ATOM    634  O   LEU A  45       6.024  10.403  -7.698  1.00  1.02           O  
ATOM    635  CB  LEU A  45       6.779  13.026  -9.145  1.00  1.02           C  
ATOM    636  CG  LEU A  45       6.913  14.498  -8.850  1.00  1.02           C  
ATOM    637  CD1 LEU A  45       6.109  15.321  -9.836  1.00  1.02           C  
ATOM    638  CD2 LEU A  45       6.497  14.710  -7.450  1.00  1.02           C  
ATOM    639  H   LEU A  45       9.340  12.940  -9.173  1.00  1.02           H  
ATOM    640  HA  LEU A  45       7.378  12.505  -7.195  1.00  1.02           H  
ATOM    641 1HB  LEU A  45       7.125  12.849 -10.159  1.00  1.02           H  
ATOM    642 2HB  LEU A  45       5.738  12.749  -9.084  1.00  1.02           H  
ATOM    643  HG  LEU A  45       7.949  14.799  -8.962  1.00  1.02           H  
ATOM    644 1HD1 LEU A  45       6.230  16.381  -9.618  1.00  1.02           H  
ATOM    645 2HD1 LEU A  45       6.457  15.126 -10.820  1.00  1.02           H  
ATOM    646 3HD1 LEU A  45       5.066  15.058  -9.765  1.00  1.02           H  
ATOM    647 1HD2 LEU A  45       6.584  15.717  -7.224  1.00  1.02           H  
ATOM    648 2HD2 LEU A  45       5.499  14.414  -7.318  1.00  1.02           H  
ATOM    649 3HD2 LEU A  45       7.131  14.127  -6.785  1.00  1.02           H  
ATOM    650  N   PHE A  46       7.739   9.836  -9.000  1.00  0.96           N  
ATOM    651  CA  PHE A  46       7.246   8.466  -9.111  1.00  0.96           C  
ATOM    652  C   PHE A  46       8.192   7.483  -8.377  1.00  0.96           C  
ATOM    653  O   PHE A  46       7.892   6.286  -8.189  1.00  0.96           O  
ATOM    654  CB  PHE A  46       7.151   8.154 -10.591  1.00  0.96           C  
ATOM    655  CG  PHE A  46       6.301   9.188 -11.330  1.00  0.96           C  
ATOM    656  CD1 PHE A  46       6.930  10.221 -11.964  1.00  0.96           C  
ATOM    657  CD2 PHE A  46       4.940   9.131 -11.406  1.00  0.96           C  
ATOM    658  CE1 PHE A  46       6.234  11.183 -12.630  1.00  0.96           C  
ATOM    659  CE2 PHE A  46       4.225  10.100 -12.087  1.00  0.96           C  
ATOM    660  CZ  PHE A  46       4.874  11.124 -12.683  1.00  0.96           C  
ATOM    661  H   PHE A  46       8.582  10.128  -9.479  1.00  0.96           H  
ATOM    662  HA  PHE A  46       6.259   8.401  -8.658  1.00  0.96           H  
ATOM    663 1HB  PHE A  46       8.149   8.138 -11.034  1.00  0.96           H  
ATOM    664 2HB  PHE A  46       6.698   7.185 -10.732  1.00  0.96           H  
ATOM    665  HD1 PHE A  46       8.009  10.257 -11.918  1.00  0.96           H  
ATOM    666  HD2 PHE A  46       4.426   8.319 -10.930  1.00  0.96           H  
ATOM    667  HE1 PHE A  46       6.775  11.993 -13.109  1.00  0.96           H  
ATOM    668  HE2 PHE A  46       3.141  10.055 -12.138  1.00  0.96           H  
ATOM    669  HZ  PHE A  46       4.312  11.886 -13.199  1.00  0.96           H  
ATOM    670  N   LYS A  47       9.358   7.993  -8.000  1.00  0.90           N  
ATOM    671  CA  LYS A  47      10.416   7.209  -7.370  1.00  0.90           C  
ATOM    672  C   LYS A  47      10.030   6.739  -5.978  1.00  0.90           C  
ATOM    673  O   LYS A  47       9.623   7.535  -5.141  1.00  0.90           O  
ATOM    674  CB  LYS A  47      11.692   8.045  -7.301  1.00  0.90           C  
ATOM    675  CG  LYS A  47      12.939   7.357  -6.755  1.00  0.90           C  
ATOM    676  CD  LYS A  47      14.151   8.293  -6.915  1.00  0.90           C  
ATOM    677  CE  LYS A  47      14.065   9.486  -5.955  1.00  0.90           C  
ATOM    678  NZ  LYS A  47      15.205  10.431  -6.118  1.00  0.90           N  
ATOM    679  H   LYS A  47       9.523   8.980  -8.149  1.00  0.90           H  
ATOM    680  HA  LYS A  47      10.608   6.331  -7.986  1.00  0.90           H  
ATOM    681 1HB  LYS A  47      11.932   8.413  -8.296  1.00  0.90           H  
ATOM    682 2HB  LYS A  47      11.505   8.918  -6.676  1.00  0.90           H  
ATOM    683 1HG  LYS A  47      12.797   7.120  -5.702  1.00  0.90           H  
ATOM    684 2HG  LYS A  47      13.121   6.436  -7.303  1.00  0.90           H  
ATOM    685 1HD  LYS A  47      15.073   7.743  -6.722  1.00  0.90           H  
ATOM    686 2HD  LYS A  47      14.180   8.677  -7.937  1.00  0.90           H  
ATOM    687 1HE  LYS A  47      13.141  10.021  -6.141  1.00  0.90           H  
ATOM    688 2HE  LYS A  47      14.054   9.119  -4.929  1.00  0.90           H  
ATOM    689 1HZ  LYS A  47      15.088  11.216  -5.483  1.00  0.90           H  
ATOM    690 2HZ  LYS A  47      16.078   9.974  -5.939  1.00  0.90           H  
ATOM    691 3HZ  LYS A  47      15.197  10.801  -7.072  1.00  0.90           H  
ATOM    692  N   GLY A  48      10.181   5.444  -5.721  1.00  0.84           N  
ATOM    693  CA  GLY A  48       9.872   4.875  -4.412  1.00  0.84           C  
ATOM    694  C   GLY A  48       8.396   4.522  -4.179  1.00  0.84           C  
ATOM    695  O   GLY A  48       8.048   4.038  -3.103  1.00  0.84           O  
ATOM    696  H   GLY A  48      10.523   4.834  -6.448  1.00  0.84           H  
ATOM    697 1HA  GLY A  48      10.475   3.978  -4.271  1.00  0.84           H  
ATOM    698 2HA  GLY A  48      10.190   5.579  -3.645  1.00  0.84           H  
ATOM    699  N   HIS A  49       7.531   4.733  -5.177  1.00  0.80           N  
ATOM    700  CA  HIS A  49       6.103   4.445  -4.998  1.00  0.80           C  
ATOM    701  C   HIS A  49       5.589   3.298  -5.838  1.00  0.80           C  
ATOM    702  O   HIS A  49       6.147   2.972  -6.891  1.00  0.80           O  
ATOM    703  CB  HIS A  49       5.278   5.703  -5.232  1.00  0.80           C  
ATOM    704  CG  HIS A  49       5.494   6.643  -4.122  1.00  0.80           C  
ATOM    705  ND1 HIS A  49       4.642   6.722  -3.054  1.00  0.80           N  
ATOM    706  CD2 HIS A  49       6.485   7.509  -3.876  1.00  0.80           C  
ATOM    707  CE1 HIS A  49       5.089   7.614  -2.194  1.00  0.80           C  
ATOM    708  NE2 HIS A  49       6.215   8.109  -2.667  1.00  0.80           N  
ATOM    709  H   HIS A  49       7.846   5.142  -6.056  1.00  0.80           H  
ATOM    710  HA  HIS A  49       5.929   4.158  -3.962  1.00  0.80           H  
ATOM    711 1HB  HIS A  49       5.572   6.181  -6.169  1.00  0.80           H  
ATOM    712 2HB  HIS A  49       4.212   5.454  -5.291  1.00  0.80           H  
ATOM    713  HD1 HIS A  49       3.810   6.172  -2.934  1.00  0.80           H  
ATOM    714  HD2 HIS A  49       7.370   7.778  -4.427  1.00  0.80           H  
ATOM    715  HE1 HIS A  49       4.535   7.821  -1.277  1.00  0.80           H  
ATOM    716  N   ASP A  50       4.517   2.676  -5.333  1.00  0.76           N  
ATOM    717  CA  ASP A  50       3.884   1.543  -5.984  1.00  0.76           C  
ATOM    718  C   ASP A  50       2.744   2.020  -6.878  1.00  0.76           C  
ATOM    719  O   ASP A  50       2.568   1.525  -8.005  1.00  0.76           O  
ATOM    720  CB  ASP A  50       3.291   0.635  -4.897  1.00  0.76           C  
ATOM    721  CG  ASP A  50       4.328   0.060  -3.929  1.00  0.76           C  
ATOM    722  OD1 ASP A  50       5.258  -0.565  -4.380  1.00  0.76           O  
ATOM    723  OD2 ASP A  50       4.181   0.275  -2.721  1.00  0.76           O  
ATOM    724  H   ASP A  50       4.104   3.019  -4.467  1.00  0.76           H  
ATOM    725  HA  ASP A  50       4.619   1.006  -6.579  1.00  0.76           H  
ATOM    726 1HB  ASP A  50       2.557   1.205  -4.320  1.00  0.76           H  
ATOM    727 2HB  ASP A  50       2.758  -0.189  -5.368  1.00  0.76           H  
ATOM    728  N   LEU A  51       2.016   3.019  -6.364  1.00  0.73           N  
ATOM    729  CA  LEU A  51       0.848   3.602  -7.017  1.00  0.73           C  
ATOM    730  C   LEU A  51       0.916   5.105  -7.049  1.00  0.73           C  
ATOM    731  O   LEU A  51       1.208   5.740  -6.037  1.00  0.73           O  
ATOM    732  CB  LEU A  51      -0.460   3.213  -6.309  1.00  0.73           C  
ATOM    733  CG  LEU A  51      -1.773   3.975  -6.791  1.00  0.73           C  
ATOM    734  CD1 LEU A  51      -2.074   3.623  -8.222  1.00  0.73           C  
ATOM    735  CD2 LEU A  51      -2.951   3.610  -5.887  1.00  0.73           C  
ATOM    736  H   LEU A  51       2.260   3.359  -5.435  1.00  0.73           H  
ATOM    737  HA  LEU A  51       0.811   3.236  -8.033  1.00  0.73           H  
ATOM    738 1HB  LEU A  51      -0.625   2.150  -6.464  1.00  0.73           H  
ATOM    739 2HB  LEU A  51      -0.327   3.382  -5.268  1.00  0.73           H  
ATOM    740  HG  LEU A  51      -1.610   5.047  -6.741  1.00  0.73           H  
ATOM    741 1HD1 LEU A  51      -2.969   4.154  -8.555  1.00  0.73           H  
ATOM    742 2HD1 LEU A  51      -1.260   3.908  -8.827  1.00  0.73           H  
ATOM    743 3HD1 LEU A  51      -2.221   2.560  -8.301  1.00  0.73           H  
ATOM    744 1HD2 LEU A  51      -3.838   4.143  -6.226  1.00  0.73           H  
ATOM    745 2HD2 LEU A  51      -3.133   2.537  -5.938  1.00  0.73           H  
ATOM    746 3HD2 LEU A  51      -2.732   3.893  -4.864  1.00  0.73           H  
ATOM    747  N   VAL A  52       0.703   5.655  -8.228  1.00  0.71           N  
ATOM    748  CA  VAL A  52       0.683   7.085  -8.341  1.00  0.71           C  
ATOM    749  C   VAL A  52      -0.652   7.545  -8.932  1.00  0.71           C  
ATOM    750  O   VAL A  52      -1.125   7.019  -9.943  1.00  0.71           O  
ATOM    751  CB  VAL A  52       1.877   7.563  -9.160  1.00  0.71           C  
ATOM    752  CG1 VAL A  52       1.822   9.089  -9.272  1.00  0.71           C  
ATOM    753  CG2 VAL A  52       3.192   7.115  -8.468  1.00  0.71           C  
ATOM    754  H   VAL A  52       0.534   5.059  -9.039  1.00  0.71           H  
ATOM    755  HA  VAL A  52       0.777   7.504  -7.349  1.00  0.71           H  
ATOM    756  HB  VAL A  52       1.826   7.155 -10.095  1.00  0.71           H  
ATOM    757 1HG1 VAL A  52       2.645   9.451  -9.840  1.00  0.71           H  
ATOM    758 2HG1 VAL A  52       0.905   9.394  -9.737  1.00  0.71           H  
ATOM    759 3HG1 VAL A  52       1.867   9.513  -8.268  1.00  0.71           H  
ATOM    760 1HG2 VAL A  52       4.043   7.442  -9.025  1.00  0.71           H  
ATOM    761 2HG2 VAL A  52       3.235   7.547  -7.466  1.00  0.71           H  
ATOM    762 3HG2 VAL A  52       3.223   6.030  -8.395  1.00  0.71           H  
ATOM    763  N   ILE A  53      -1.266   8.507  -8.262  1.00  0.70           N  
ATOM    764  CA  ILE A  53      -2.539   9.042  -8.715  1.00  0.70           C  
ATOM    765  C   ILE A  53      -2.326  10.451  -9.217  1.00  0.70           C  
ATOM    766  O   ILE A  53      -1.664  11.240  -8.552  1.00  0.70           O  
ATOM    767  CB  ILE A  53      -3.605   9.001  -7.613  1.00  0.70           C  
ATOM    768  CG1 ILE A  53      -3.853   7.553  -7.201  1.00  0.70           C  
ATOM    769  CG2 ILE A  53      -4.899   9.670  -8.076  1.00  0.70           C  
ATOM    770  CD1 ILE A  53      -4.734   7.420  -6.014  1.00  0.70           C  
ATOM    771  H   ILE A  53      -0.808   8.884  -7.432  1.00  0.70           H  
ATOM    772  HA  ILE A  53      -2.888   8.434  -9.533  1.00  0.70           H  
ATOM    773  HB  ILE A  53      -3.232   9.514  -6.759  1.00  0.70           H  
ATOM    774 1HG1 ILE A  53      -4.294   7.018  -8.032  1.00  0.70           H  
ATOM    775 2HG1 ILE A  53      -2.898   7.092  -6.964  1.00  0.70           H  
ATOM    776 1HG2 ILE A  53      -5.635   9.638  -7.276  1.00  0.70           H  
ATOM    777 2HG2 ILE A  53      -4.702  10.710  -8.343  1.00  0.70           H  
ATOM    778 3HG2 ILE A  53      -5.279   9.135  -8.946  1.00  0.70           H  
ATOM    779 1HD1 ILE A  53      -4.860   6.367  -5.766  1.00  0.70           H  
ATOM    780 2HD1 ILE A  53      -4.280   7.943  -5.177  1.00  0.70           H  
ATOM    781 3HD1 ILE A  53      -5.701   7.856  -6.240  1.00  0.70           H  
ATOM    782  N   LEU A  54      -2.789  10.743 -10.430  1.00  0.69           N  
ATOM    783  CA  LEU A  54      -2.535  12.067 -10.986  1.00  0.69           C  
ATOM    784  C   LEU A  54      -3.793  12.904 -11.158  1.00  0.69           C  
ATOM    785  O   LEU A  54      -4.644  12.620 -12.016  1.00  0.69           O  
ATOM    786  CB  LEU A  54      -1.786  11.946 -12.320  1.00  0.69           C  
ATOM    787  CG  LEU A  54      -0.329  11.450 -12.162  1.00  0.69           C  
ATOM    788  CD1 LEU A  54      -0.331   9.972 -12.168  1.00  0.69           C  
ATOM    789  CD2 LEU A  54       0.567  12.010 -13.246  1.00  0.69           C  
ATOM    790  H   LEU A  54      -3.335  10.037 -10.931  1.00  0.69           H  
ATOM    791  HA  LEU A  54      -1.884  12.608 -10.297  1.00  0.69           H  
ATOM    792 1HB  LEU A  54      -2.320  11.248 -12.966  1.00  0.69           H  
ATOM    793 2HB  LEU A  54      -1.765  12.927 -12.799  1.00  0.69           H  
ATOM    794  HG  LEU A  54       0.048  11.767 -11.198  1.00  0.69           H  
ATOM    795 1HD1 LEU A  54       0.687   9.627 -12.040  1.00  0.69           H  
ATOM    796 2HD1 LEU A  54      -0.947   9.583 -11.378  1.00  0.69           H  
ATOM    797 3HD1 LEU A  54      -0.721   9.618 -13.097  1.00  0.69           H  
ATOM    798 1HD2 LEU A  54       1.584  11.656 -13.105  1.00  0.69           H  
ATOM    799 2HD2 LEU A  54       0.221  11.704 -14.214  1.00  0.69           H  
ATOM    800 3HD2 LEU A  54       0.545  13.082 -13.168  1.00  0.69           H  
ATOM    801  N   GLY A  55      -3.911  13.931 -10.319  1.00  0.69           N  
ATOM    802  CA  GLY A  55      -5.058  14.810 -10.336  1.00  0.69           C  
ATOM    803  C   GLY A  55      -4.825  15.998 -11.263  1.00  0.69           C  
ATOM    804  O   GLY A  55      -3.819  16.709 -11.143  1.00  0.69           O  
ATOM    805  H   GLY A  55      -3.173  14.106  -9.641  1.00  0.69           H  
ATOM    806 1HA  GLY A  55      -5.936  14.256 -10.624  1.00  0.69           H  
ATOM    807 2HA  GLY A  55      -5.234  15.178  -9.328  1.00  0.69           H  
ATOM    808  N   VAL A  56      -5.776  16.261 -12.142  1.00  0.71           N  
ATOM    809  CA  VAL A  56      -5.658  17.427 -13.010  1.00  0.71           C  
ATOM    810  C   VAL A  56      -7.024  17.976 -13.416  1.00  0.71           C  
ATOM    811  O   VAL A  56      -7.929  17.213 -13.760  1.00  0.71           O  
ATOM    812  CB  VAL A  56      -4.790  17.054 -14.236  1.00  0.71           C  
ATOM    813  CG1 VAL A  56      -5.459  15.896 -15.021  1.00  0.71           C  
ATOM    814  CG2 VAL A  56      -4.598  18.266 -15.130  1.00  0.71           C  
ATOM    815  H   VAL A  56      -6.572  15.624 -12.205  1.00  0.71           H  
ATOM    816  HA  VAL A  56      -5.135  18.212 -12.457  1.00  0.71           H  
ATOM    817  HB  VAL A  56      -3.817  16.705 -13.890  1.00  0.71           H  
ATOM    818 1HG1 VAL A  56      -4.835  15.626 -15.875  1.00  0.71           H  
ATOM    819 2HG1 VAL A  56      -5.573  15.024 -14.368  1.00  0.71           H  
ATOM    820 3HG1 VAL A  56      -6.437  16.210 -15.374  1.00  0.71           H  
ATOM    821 1HG2 VAL A  56      -3.987  17.981 -15.961  1.00  0.71           H  
ATOM    822 2HG2 VAL A  56      -5.555  18.611 -15.495  1.00  0.71           H  
ATOM    823 3HG2 VAL A  56      -4.109  19.062 -14.562  1.00  0.71           H  
ATOM    824  N   SER A  57      -7.168  19.300 -13.416  1.00  0.74           N  
ATOM    825  CA  SER A  57      -8.430  19.904 -13.840  1.00  0.74           C  
ATOM    826  C   SER A  57      -8.509  20.030 -15.358  1.00  0.74           C  
ATOM    827  O   SER A  57      -7.488  20.080 -16.050  1.00  0.74           O  
ATOM    828  CB  SER A  57      -8.625  21.283 -13.219  1.00  0.74           C  
ATOM    829  OG  SER A  57      -8.746  21.234 -11.794  1.00  0.74           O  
ATOM    830  H   SER A  57      -6.394  19.893 -13.119  1.00  0.74           H  
ATOM    831  HA  SER A  57      -9.249  19.261 -13.514  1.00  0.74           H  
ATOM    832 1HB  SER A  57      -7.811  21.911 -13.487  1.00  0.74           H  
ATOM    833 2HB  SER A  57      -9.522  21.738 -13.642  1.00  0.74           H  
ATOM    834  HG  SER A  57      -8.221  20.479 -11.513  1.00  0.74           H  
ATOM    835  N   THR A  58      -9.728  20.111 -15.870  1.00  0.80           N  
ATOM    836  CA  THR A  58      -9.917  20.365 -17.290  1.00  0.80           C  
ATOM    837  C   THR A  58      -9.752  21.862 -17.524  1.00  0.80           C  
ATOM    838  O   THR A  58     -10.329  22.671 -16.794  1.00  0.80           O  
ATOM    839  CB  THR A  58     -11.277  19.841 -17.777  1.00  0.80           C  
ATOM    840  OG1 THR A  58     -11.349  18.419 -17.527  1.00  0.80           O  
ATOM    841  CG2 THR A  58     -11.468  20.108 -19.275  1.00  0.80           C  
ATOM    842  H   THR A  58     -10.533  20.011 -15.248  1.00  0.80           H  
ATOM    843  HA  THR A  58      -9.148  19.860 -17.845  1.00  0.80           H  
ATOM    844  HB  THR A  58     -12.057  20.321 -17.212  1.00  0.80           H  
ATOM    845  HG1 THR A  58     -10.928  18.226 -16.678  1.00  0.80           H  
ATOM    846 1HG2 THR A  58     -12.434  19.728 -19.600  1.00  0.80           H  
ATOM    847 2HG2 THR A  58     -11.421  21.181 -19.468  1.00  0.80           H  
ATOM    848 3HG2 THR A  58     -10.678  19.605 -19.839  1.00  0.80           H  
ATOM    849  N   TYR A  59      -8.940  22.231 -18.518  1.00  0.87           N  
ATOM    850  CA  TYR A  59      -8.616  23.620 -18.808  1.00  0.87           C  
ATOM    851  C   TYR A  59      -8.546  23.959 -20.304  1.00  0.87           C  
ATOM    852  O   TYR A  59      -8.127  23.158 -21.132  1.00  0.87           O  
ATOM    853  CB  TYR A  59      -7.289  23.955 -18.104  1.00  0.87           C  
ATOM    854  CG  TYR A  59      -6.636  25.222 -18.532  1.00  0.87           C  
ATOM    855  CD1 TYR A  59      -7.027  26.446 -18.020  1.00  0.87           C  
ATOM    856  CD2 TYR A  59      -5.620  25.146 -19.469  1.00  0.87           C  
ATOM    857  CE1 TYR A  59      -6.396  27.598 -18.452  1.00  0.87           C  
ATOM    858  CE2 TYR A  59      -4.988  26.288 -19.900  1.00  0.87           C  
ATOM    859  CZ  TYR A  59      -5.372  27.515 -19.396  1.00  0.87           C  
ATOM    860  OH  TYR A  59      -4.746  28.668 -19.822  1.00  0.87           O  
ATOM    861  H   TYR A  59      -8.452  21.531 -19.074  1.00  0.87           H  
ATOM    862  HA  TYR A  59      -9.398  24.242 -18.373  1.00  0.87           H  
ATOM    863 1HB  TYR A  59      -7.482  24.030 -17.036  1.00  0.87           H  
ATOM    864 2HB  TYR A  59      -6.581  23.153 -18.233  1.00  0.87           H  
ATOM    865  HD1 TYR A  59      -7.830  26.502 -17.282  1.00  0.87           H  
ATOM    866  HD2 TYR A  59      -5.324  24.174 -19.855  1.00  0.87           H  
ATOM    867  HE1 TYR A  59      -6.697  28.567 -18.052  1.00  0.87           H  
ATOM    868  HE2 TYR A  59      -4.190  26.223 -20.638  1.00  0.87           H  
ATOM    869  HH  TYR A  59      -4.082  28.448 -20.480  1.00  0.87           H  
ATOM    870  N   GLY A  60      -9.041  25.145 -20.663  1.00  0.95           N  
ATOM    871  CA  GLY A  60      -8.952  25.610 -22.045  1.00  0.95           C  
ATOM    872  C   GLY A  60     -10.298  25.609 -22.760  1.00  0.95           C  
ATOM    873  O   GLY A  60     -11.196  24.832 -22.430  1.00  0.95           O  
ATOM    874  H   GLY A  60      -9.434  25.756 -19.961  1.00  0.95           H  
ATOM    875 1HA  GLY A  60      -8.535  26.619 -22.056  1.00  0.95           H  
ATOM    876 2HA  GLY A  60      -8.252  24.978 -22.593  1.00  0.95           H  
ATOM    877  N   ASP A  61     -10.433  26.478 -23.755  1.00  1.00           N  
ATOM    878  CA  ASP A  61     -11.683  26.571 -24.491  1.00  1.00           C  
ATOM    879  C   ASP A  61     -11.740  25.526 -25.592  1.00  1.00           C  
ATOM    880  O   ASP A  61     -10.931  25.536 -26.520  1.00  1.00           O  
ATOM    881  CB  ASP A  61     -11.844  27.961 -25.094  1.00  1.00           C  
ATOM    882  CG  ASP A  61     -12.040  29.043 -24.037  1.00  1.00           C  
ATOM    883  OD1 ASP A  61     -12.260  28.705 -22.897  1.00  1.00           O  
ATOM    884  OD2 ASP A  61     -11.960  30.195 -24.379  1.00  1.00           O  
ATOM    885  H   ASP A  61      -9.664  27.084 -23.999  1.00  1.00           H  
ATOM    886  HA  ASP A  61     -12.510  26.391 -23.803  1.00  1.00           H  
ATOM    887 1HB  ASP A  61     -10.966  28.205 -25.690  1.00  1.00           H  
ATOM    888 2HB  ASP A  61     -12.708  27.963 -25.766  1.00  1.00           H  
ATOM    889  N   ASP A  62     -12.682  24.609 -25.447  1.00  1.01           N  
ATOM    890  CA  ASP A  62     -12.893  23.481 -26.352  1.00  1.01           C  
ATOM    891  C   ASP A  62     -11.663  22.614 -26.608  1.00  1.01           C  
ATOM    892  O   ASP A  62     -11.459  22.149 -27.730  1.00  1.01           O  
ATOM    893  CB  ASP A  62     -13.440  23.940 -27.700  1.00  1.01           C  
ATOM    894  CG  ASP A  62     -14.817  24.562 -27.602  1.00  1.01           C  
ATOM    895  OD1 ASP A  62     -15.428  24.441 -26.572  1.00  1.01           O  
ATOM    896  OD2 ASP A  62     -15.317  25.029 -28.606  1.00  1.01           O  
ATOM    897  H   ASP A  62     -13.285  24.693 -24.641  1.00  1.01           H  
ATOM    898  HA  ASP A  62     -13.647  22.839 -25.897  1.00  1.01           H  
ATOM    899 1HB  ASP A  62     -12.756  24.665 -28.147  1.00  1.01           H  
ATOM    900 2HB  ASP A  62     -13.488  23.086 -28.374  1.00  1.01           H  
ATOM    901  N   LYS A  63     -10.863  22.364 -25.579  1.00  0.99           N  
ATOM    902  CA  LYS A  63      -9.719  21.475 -25.737  1.00  0.99           C  
ATOM    903  C   LYS A  63      -9.332  20.880 -24.388  1.00  0.99           C  
ATOM    904  O   LYS A  63      -9.301  21.571 -23.378  1.00  0.99           O  
ATOM    905  CB  LYS A  63      -8.549  22.201 -26.392  1.00  0.99           C  
ATOM    906  CG  LYS A  63      -7.382  21.286 -26.790  1.00  0.99           C  
ATOM    907  CD  LYS A  63      -6.293  22.058 -27.530  1.00  0.99           C  
ATOM    908  CE  LYS A  63      -5.138  21.146 -27.920  1.00  0.99           C  
ATOM    909  NZ  LYS A  63      -4.070  21.881 -28.657  1.00  0.99           N  
ATOM    910  H   LYS A  63     -11.054  22.789 -24.681  1.00  0.99           H  
ATOM    911  HA  LYS A  63      -9.998  20.652 -26.391  1.00  0.99           H  
ATOM    912 1HB  LYS A  63      -8.898  22.707 -27.295  1.00  0.99           H  
ATOM    913 2HB  LYS A  63      -8.176  22.971 -25.717  1.00  0.99           H  
ATOM    914 1HG  LYS A  63      -6.955  20.806 -25.915  1.00  0.99           H  
ATOM    915 2HG  LYS A  63      -7.762  20.507 -27.450  1.00  0.99           H  
ATOM    916 1HD  LYS A  63      -6.715  22.505 -28.432  1.00  0.99           H  
ATOM    917 2HD  LYS A  63      -5.915  22.856 -26.894  1.00  0.99           H  
ATOM    918 1HE  LYS A  63      -4.710  20.710 -27.016  1.00  0.99           H  
ATOM    919 2HE  LYS A  63      -5.516  20.344 -28.554  1.00  0.99           H  
ATOM    920 1HZ  LYS A  63      -3.326  21.241 -28.897  1.00  0.99           H  
ATOM    921 2HZ  LYS A  63      -4.457  22.278 -29.503  1.00  0.99           H  
ATOM    922 3HZ  LYS A  63      -3.704  22.620 -28.076  1.00  0.99           H  
ATOM    923  N   GLY A  64      -9.004  19.600 -24.353  1.00  0.93           N  
ATOM    924  CA  GLY A  64      -8.613  18.967 -23.090  1.00  0.93           C  
ATOM    925  C   GLY A  64      -7.186  19.318 -22.687  1.00  0.93           C  
ATOM    926  O   GLY A  64      -6.294  18.482 -22.780  1.00  0.93           O  
ATOM    927  H   GLY A  64      -9.037  19.052 -25.201  1.00  0.93           H  
ATOM    928 1HA  GLY A  64      -9.298  19.283 -22.302  1.00  0.93           H  
ATOM    929 2HA  GLY A  64      -8.712  17.886 -23.179  1.00  0.93           H  
ATOM    930  N   VAL A  65      -6.947  20.559 -22.285  1.00  0.87           N  
ATOM    931  CA  VAL A  65      -5.592  20.962 -21.958  1.00  0.87           C  
ATOM    932  C   VAL A  65      -5.365  20.878 -20.440  1.00  0.87           C  
ATOM    933  O   VAL A  65      -6.224  21.303 -19.669  1.00  0.87           O  
ATOM    934  CB  VAL A  65      -5.325  22.383 -22.452  1.00  0.87           C  
ATOM    935  CG1 VAL A  65      -3.952  22.790 -22.104  1.00  0.87           C  
ATOM    936  CG2 VAL A  65      -5.567  22.447 -23.900  1.00  0.87           C  
ATOM    937  H   VAL A  65      -7.712  21.241 -22.212  1.00  0.87           H  
ATOM    938  HA  VAL A  65      -4.917  20.322 -22.507  1.00  0.87           H  
ATOM    939  HB  VAL A  65      -5.974  23.064 -21.955  1.00  0.87           H  
ATOM    940 1HG1 VAL A  65      -3.781  23.809 -22.441  1.00  0.87           H  
ATOM    941 2HG1 VAL A  65      -3.838  22.738 -21.037  1.00  0.87           H  
ATOM    942 3HG1 VAL A  65      -3.235  22.123 -22.581  1.00  0.87           H  
ATOM    943 1HG2 VAL A  65      -5.395  23.460 -24.256  1.00  0.87           H  
ATOM    944 2HG2 VAL A  65      -4.903  21.756 -24.416  1.00  0.87           H  
ATOM    945 3HG2 VAL A  65      -6.596  22.171 -24.073  1.00  0.87           H  
ATOM    946  N   PRO A  66      -4.330  20.169 -19.960  1.00  0.83           N  
ATOM    947  CA  PRO A  66      -3.972  20.072 -18.556  1.00  0.83           C  
ATOM    948  C   PRO A  66      -3.649  21.437 -17.984  1.00  0.83           C  
ATOM    949  O   PRO A  66      -3.205  22.336 -18.696  1.00  0.83           O  
ATOM    950  CB  PRO A  66      -2.739  19.166 -18.579  1.00  0.83           C  
ATOM    951  CG  PRO A  66      -2.872  18.361 -19.849  1.00  0.83           C  
ATOM    952  CD  PRO A  66      -3.530  19.288 -20.842  1.00  0.83           C  
ATOM    953  HA  PRO A  66      -4.793  19.612 -17.994  1.00  0.83           H  
ATOM    954 1HB  PRO A  66      -1.827  19.769 -18.525  1.00  0.83           H  
ATOM    955 2HB  PRO A  66      -2.746  18.539 -17.711  1.00  0.83           H  
ATOM    956 1HG  PRO A  66      -1.886  18.009 -20.188  1.00  0.83           H  
ATOM    957 2HG  PRO A  66      -3.481  17.458 -19.658  1.00  0.83           H  
ATOM    958 1HD  PRO A  66      -2.788  19.858 -21.415  1.00  0.83           H  
ATOM    959 2HD  PRO A  66      -4.171  18.650 -21.471  1.00  0.83           H  
ATOM    960  N   ASN A  67      -3.841  21.594 -16.691  1.00  0.80           N  
ATOM    961  CA  ASN A  67      -3.487  22.844 -16.042  1.00  0.80           C  
ATOM    962  C   ASN A  67      -2.019  23.144 -16.378  1.00  0.80           C  
ATOM    963  O   ASN A  67      -1.188  22.244 -16.231  1.00  0.80           O  
ATOM    964  CB  ASN A  67      -3.658  22.718 -14.544  1.00  0.80           C  
ATOM    965  CG  ASN A  67      -5.040  22.620 -14.166  1.00  0.80           C  
ATOM    966  OD1 ASN A  67      -5.388  21.732 -13.383  1.00  0.80           O  
ATOM    967  ND2 ASN A  67      -5.847  23.511 -14.677  1.00  0.80           N  
ATOM    968  H   ASN A  67      -4.239  20.839 -16.151  1.00  0.80           H  
ATOM    969  HA  ASN A  67      -4.153  23.613 -16.408  1.00  0.80           H  
ATOM    970 1HB  ASN A  67      -3.135  21.829 -14.187  1.00  0.80           H  
ATOM    971 2HB  ASN A  67      -3.217  23.582 -14.047  1.00  0.80           H  
ATOM    972 1HD2 ASN A  67      -6.824  23.502 -14.455  1.00  0.80           H  
ATOM    973 2HD2 ASN A  67      -5.477  24.215 -15.285  1.00  0.80           H  
ATOM    974  N   PRO A  68      -1.651  24.368 -16.818  1.00  0.81           N  
ATOM    975  CA  PRO A  68      -0.288  24.780 -17.161  1.00  0.81           C  
ATOM    976  C   PRO A  68       0.719  24.378 -16.094  1.00  0.81           C  
ATOM    977  O   PRO A  68       1.856  24.007 -16.389  1.00  0.81           O  
ATOM    978  CB  PRO A  68      -0.436  26.302 -17.239  1.00  0.81           C  
ATOM    979  CG  PRO A  68      -1.862  26.510 -17.693  1.00  0.81           C  
ATOM    980  CD  PRO A  68      -2.656  25.438 -16.989  1.00  0.81           C  
ATOM    981  HA  PRO A  68      -0.007  24.371 -18.133  1.00  0.81           H  
ATOM    982 1HB  PRO A  68      -0.222  26.753 -16.252  1.00  0.81           H  
ATOM    983 2HB  PRO A  68       0.301  26.713 -17.944  1.00  0.81           H  
ATOM    984 1HG  PRO A  68      -2.202  27.526 -17.439  1.00  0.81           H  
ATOM    985 2HG  PRO A  68      -1.923  26.420 -18.787  1.00  0.81           H  
ATOM    986 1HD  PRO A  68      -3.043  25.791 -16.021  1.00  0.81           H  
ATOM    987 2HD  PRO A  68      -3.439  25.125 -17.678  1.00  0.81           H  
ATOM    988  N   ASP A  69       0.266  24.398 -14.851  1.00  0.83           N  
ATOM    989  CA  ASP A  69       1.053  24.041 -13.691  1.00  0.83           C  
ATOM    990  C   ASP A  69       1.520  22.578 -13.719  1.00  0.83           C  
ATOM    991  O   ASP A  69       2.572  22.245 -13.176  1.00  0.83           O  
ATOM    992  CB  ASP A  69       0.209  24.349 -12.461  1.00  0.83           C  
ATOM    993  CG  ASP A  69       0.084  25.874 -12.277  1.00  0.83           C  
ATOM    994  OD1 ASP A  69       0.814  26.589 -12.925  1.00  0.83           O  
ATOM    995  OD2 ASP A  69      -0.737  26.302 -11.522  1.00  0.83           O  
ATOM    996  H   ASP A  69      -0.679  24.703 -14.691  1.00  0.83           H  
ATOM    997  HA  ASP A  69       1.938  24.676 -13.674  1.00  0.83           H  
ATOM    998 1HB  ASP A  69      -0.788  23.926 -12.591  1.00  0.83           H  
ATOM    999 2HB  ASP A  69       0.641  23.907 -11.576  1.00  0.83           H  
ATOM   1000  N   ALA A  70       0.705  21.704 -14.316  1.00  0.86           N  
ATOM   1001  CA  ALA A  70       0.991  20.278 -14.425  1.00  0.86           C  
ATOM   1002  C   ALA A  70       1.555  19.921 -15.796  1.00  0.86           C  
ATOM   1003  O   ALA A  70       2.210  18.886 -15.953  1.00  0.86           O  
ATOM   1004  CB  ALA A  70      -0.255  19.461 -14.179  1.00  0.86           C  
ATOM   1005  H   ALA A  70      -0.128  22.048 -14.770  1.00  0.86           H  
ATOM   1006  HA  ALA A  70       1.735  20.025 -13.669  1.00  0.86           H  
ATOM   1007 1HB  ALA A  70       0.002  18.422 -14.225  1.00  0.86           H  
ATOM   1008 2HB  ALA A  70      -0.639  19.683 -13.206  1.00  0.86           H  
ATOM   1009 3HB  ALA A  70      -1.008  19.699 -14.935  1.00  0.86           H  
ATOM   1010  N   GLN A  71       1.380  20.798 -16.786  1.00  0.89           N  
ATOM   1011  CA  GLN A  71       1.857  20.477 -18.131  1.00  0.89           C  
ATOM   1012  C   GLN A  71       3.348  20.183 -18.154  1.00  0.89           C  
ATOM   1013  O   GLN A  71       3.795  19.315 -18.898  1.00  0.89           O  
ATOM   1014  CB  GLN A  71       1.567  21.595 -19.141  1.00  0.89           C  
ATOM   1015  CG  GLN A  71       0.108  21.748 -19.540  1.00  0.89           C  
ATOM   1016  CD  GLN A  71      -0.107  22.906 -20.493  1.00  0.89           C  
ATOM   1017  OE1 GLN A  71       0.789  23.283 -21.259  1.00  0.89           O  
ATOM   1018  NE2 GLN A  71      -1.286  23.482 -20.452  1.00  0.89           N  
ATOM   1019  H   GLN A  71       0.835  21.646 -16.615  1.00  0.89           H  
ATOM   1020  HA  GLN A  71       1.333  19.581 -18.466  1.00  0.89           H  
ATOM   1021 1HB  GLN A  71       1.890  22.548 -18.717  1.00  0.89           H  
ATOM   1022 2HB  GLN A  71       2.152  21.427 -20.046  1.00  0.89           H  
ATOM   1023 1HG  GLN A  71      -0.225  20.837 -20.033  1.00  0.89           H  
ATOM   1024 2HG  GLN A  71      -0.485  21.926 -18.652  1.00  0.89           H  
ATOM   1025 1HE2 GLN A  71      -1.485  24.257 -21.050  1.00  0.89           H  
ATOM   1026 2HE2 GLN A  71      -1.995  23.125 -19.803  1.00  0.89           H  
ATOM   1027  N   ALA A  72       4.136  20.880 -17.331  1.00  0.92           N  
ATOM   1028  CA  ALA A  72       5.573  20.606 -17.331  1.00  0.92           C  
ATOM   1029  C   ALA A  72       5.839  19.146 -16.962  1.00  0.92           C  
ATOM   1030  O   ALA A  72       6.739  18.511 -17.522  1.00  0.92           O  
ATOM   1031  CB  ALA A  72       6.290  21.523 -16.360  1.00  0.92           C  
ATOM   1032  H   ALA A  72       3.736  21.590 -16.727  1.00  0.92           H  
ATOM   1033  HA  ALA A  72       5.953  20.775 -18.338  1.00  0.92           H  
ATOM   1034 1HB  ALA A  72       7.358  21.316 -16.386  1.00  0.92           H  
ATOM   1035 2HB  ALA A  72       6.110  22.560 -16.643  1.00  0.92           H  
ATOM   1036 3HB  ALA A  72       5.908  21.350 -15.354  1.00  0.92           H  
ATOM   1037  N   LEU A  73       5.047  18.608 -16.030  1.00  0.95           N  
ATOM   1038  CA  LEU A  73       5.190  17.229 -15.619  1.00  0.95           C  
ATOM   1039  C   LEU A  73       4.855  16.314 -16.745  1.00  0.95           C  
ATOM   1040  O   LEU A  73       5.585  15.370 -17.031  1.00  0.95           O  
ATOM   1041  CB  LEU A  73       4.302  16.886 -14.415  1.00  0.95           C  
ATOM   1042  CG  LEU A  73       4.296  15.384 -14.048  1.00  0.95           C  
ATOM   1043  CD1 LEU A  73       5.665  14.953 -13.768  1.00  0.95           C  
ATOM   1044  CD2 LEU A  73       3.415  15.139 -12.845  1.00  0.95           C  
ATOM   1045  H   LEU A  73       4.274  19.143 -15.648  1.00  0.95           H  
ATOM   1046  HA  LEU A  73       6.229  17.062 -15.342  1.00  0.95           H  
ATOM   1047 1HB  LEU A  73       4.649  17.448 -13.549  1.00  0.95           H  
ATOM   1048 2HB  LEU A  73       3.276  17.174 -14.625  1.00  0.95           H  
ATOM   1049  HG  LEU A  73       3.917  14.811 -14.889  1.00  0.95           H  
ATOM   1050 1HD1 LEU A  73       5.671  13.910 -13.521  1.00  0.95           H  
ATOM   1051 2HD1 LEU A  73       6.265  15.119 -14.660  1.00  0.95           H  
ATOM   1052 3HD1 LEU A  73       6.055  15.529 -12.947  1.00  0.95           H  
ATOM   1053 1HD2 LEU A  73       3.420  14.079 -12.618  1.00  0.95           H  
ATOM   1054 2HD2 LEU A  73       3.796  15.694 -11.996  1.00  0.95           H  
ATOM   1055 3HD2 LEU A  73       2.400  15.460 -13.064  1.00  0.95           H  
ATOM   1056  N   TYR A  74       3.723  16.588 -17.370  1.00  0.96           N  
ATOM   1057  CA  TYR A  74       3.222  15.711 -18.401  1.00  0.96           C  
ATOM   1058  C   TYR A  74       4.201  15.616 -19.563  1.00  0.96           C  
ATOM   1059  O   TYR A  74       4.522  14.517 -20.030  1.00  0.96           O  
ATOM   1060  CB  TYR A  74       1.847  16.202 -18.797  1.00  0.96           C  
ATOM   1061  CG  TYR A  74       0.970  16.103 -17.596  1.00  0.96           C  
ATOM   1062  CD1 TYR A  74      -0.136  16.893 -17.433  1.00  0.96           C  
ATOM   1063  CD2 TYR A  74       1.343  15.224 -16.602  1.00  0.96           C  
ATOM   1064  CE1 TYR A  74      -0.874  16.785 -16.270  1.00  0.96           C  
ATOM   1065  CE2 TYR A  74       0.627  15.126 -15.467  1.00  0.96           C  
ATOM   1066  CZ  TYR A  74      -0.480  15.894 -15.283  1.00  0.96           C  
ATOM   1067  OH  TYR A  74      -1.198  15.805 -14.115  1.00  0.96           O  
ATOM   1068  H   TYR A  74       3.195  17.414 -17.085  1.00  0.96           H  
ATOM   1069  HA  TYR A  74       3.090  14.729 -17.977  1.00  0.96           H  
ATOM   1070 1HB  TYR A  74       1.890  17.240 -19.133  1.00  0.96           H  
ATOM   1071 2HB  TYR A  74       1.437  15.592 -19.585  1.00  0.96           H  
ATOM   1072  HD1 TYR A  74      -0.417  17.599 -18.206  1.00  0.96           H  
ATOM   1073  HD2 TYR A  74       2.229  14.611 -16.724  1.00  0.96           H  
ATOM   1074  HE1 TYR A  74      -1.743  17.399 -16.113  1.00  0.96           H  
ATOM   1075  HE2 TYR A  74       0.948  14.445 -14.713  1.00  0.96           H  
ATOM   1076  HH  TYR A  74      -0.686  15.329 -13.461  1.00  0.96           H  
ATOM   1077  N   ASP A  75       4.781  16.745 -19.956  1.00  0.98           N  
ATOM   1078  CA  ASP A  75       5.764  16.739 -21.032  1.00  0.98           C  
ATOM   1079  C   ASP A  75       7.021  15.941 -20.667  1.00  0.98           C  
ATOM   1080  O   ASP A  75       7.614  15.263 -21.513  1.00  0.98           O  
ATOM   1081  CB  ASP A  75       6.156  18.167 -21.417  1.00  0.98           C  
ATOM   1082  CG  ASP A  75       5.049  18.907 -22.186  1.00  0.98           C  
ATOM   1083  OD1 ASP A  75       4.107  18.264 -22.607  1.00  0.98           O  
ATOM   1084  OD2 ASP A  75       5.176  20.097 -22.378  1.00  0.98           O  
ATOM   1085  H   ASP A  75       4.506  17.632 -19.524  1.00  0.98           H  
ATOM   1086  HA  ASP A  75       5.306  16.270 -21.901  1.00  0.98           H  
ATOM   1087 1HB  ASP A  75       6.381  18.728 -20.502  1.00  0.98           H  
ATOM   1088 2HB  ASP A  75       7.058  18.146 -22.021  1.00  0.98           H  
ATOM   1089  N   LYS A  76       7.414  15.995 -19.398  1.00  1.00           N  
ATOM   1090  CA  LYS A  76       8.612  15.330 -18.914  1.00  1.00           C  
ATOM   1091  C   LYS A  76       8.395  13.905 -18.392  1.00  1.00           C  
ATOM   1092  O   LYS A  76       9.347  13.272 -17.936  1.00  1.00           O  
ATOM   1093  CB  LYS A  76       9.254  16.185 -17.831  1.00  1.00           C  
ATOM   1094  CG  LYS A  76       9.792  17.532 -18.321  1.00  1.00           C  
ATOM   1095  CD  LYS A  76      10.400  18.343 -17.176  1.00  1.00           C  
ATOM   1096  CE  LYS A  76      10.933  19.688 -17.668  1.00  1.00           C  
ATOM   1097  NZ  LYS A  76      11.530  20.493 -16.565  1.00  1.00           N  
ATOM   1098  H   LYS A  76       6.891  16.576 -18.736  1.00  1.00           H  
ATOM   1099  HA  LYS A  76       9.311  15.261 -19.747  1.00  1.00           H  
ATOM   1100 1HB  LYS A  76       8.495  16.398 -17.076  1.00  1.00           H  
ATOM   1101 2HB  LYS A  76      10.063  15.634 -17.354  1.00  1.00           H  
ATOM   1102 1HG  LYS A  76      10.548  17.366 -19.086  1.00  1.00           H  
ATOM   1103 2HG  LYS A  76       8.973  18.104 -18.763  1.00  1.00           H  
ATOM   1104 1HD  LYS A  76       9.627  18.524 -16.424  1.00  1.00           H  
ATOM   1105 2HD  LYS A  76      11.210  17.780 -16.714  1.00  1.00           H  
ATOM   1106 1HE  LYS A  76      11.692  19.513 -18.428  1.00  1.00           H  
ATOM   1107 2HE  LYS A  76      10.112  20.253 -18.111  1.00  1.00           H  
ATOM   1108 1HZ  LYS A  76      11.868  21.372 -16.932  1.00  1.00           H  
ATOM   1109 2HZ  LYS A  76      10.827  20.669 -15.862  1.00  1.00           H  
ATOM   1110 3HZ  LYS A  76      12.300  19.985 -16.153  1.00  1.00           H  
ATOM   1111  N   LEU A  77       7.179  13.351 -18.502  1.00  1.01           N  
ATOM   1112  CA  LEU A  77       6.946  11.994 -17.982  1.00  1.01           C  
ATOM   1113  C   LEU A  77       7.835  10.969 -18.680  1.00  1.01           C  
ATOM   1114  O   LEU A  77       8.251   9.973 -18.085  1.00  1.01           O  
ATOM   1115  CB  LEU A  77       5.491  11.556 -18.179  1.00  1.01           C  
ATOM   1116  CG  LEU A  77       4.438  12.236 -17.365  1.00  1.01           C  
ATOM   1117  CD1 LEU A  77       3.046  11.786 -17.854  1.00  1.01           C  
ATOM   1118  CD2 LEU A  77       4.624  11.912 -15.934  1.00  1.01           C  
ATOM   1119  H   LEU A  77       6.403  13.871 -18.921  1.00  1.01           H  
ATOM   1120  HA  LEU A  77       7.171  11.989 -16.917  1.00  1.01           H  
ATOM   1121 1HB  LEU A  77       5.228  11.695 -19.230  1.00  1.01           H  
ATOM   1122 2HB  LEU A  77       5.429  10.505 -17.944  1.00  1.01           H  
ATOM   1123  HG  LEU A  77       4.530  13.271 -17.486  1.00  1.01           H  
ATOM   1124 1HD1 LEU A  77       2.270  12.277 -17.272  1.00  1.01           H  
ATOM   1125 2HD1 LEU A  77       2.937  12.057 -18.904  1.00  1.01           H  
ATOM   1126 3HD1 LEU A  77       2.950  10.717 -17.751  1.00  1.01           H  
ATOM   1127 1HD2 LEU A  77       3.855  12.423 -15.360  1.00  1.01           H  
ATOM   1128 2HD2 LEU A  77       4.539  10.842 -15.786  1.00  1.01           H  
ATOM   1129 3HD2 LEU A  77       5.611  12.249 -15.616  1.00  1.01           H  
ATOM   1130  N   ASP A  78       8.171  11.235 -19.939  1.00  1.02           N  
ATOM   1131  CA  ASP A  78       8.986  10.345 -20.761  1.00  1.02           C  
ATOM   1132  C   ASP A  78      10.366  10.113 -20.151  1.00  1.02           C  
ATOM   1133  O   ASP A  78      10.996   9.083 -20.390  1.00  1.02           O  
ATOM   1134  CB  ASP A  78       9.132  10.926 -22.179  1.00  1.02           C  
ATOM   1135  CG  ASP A  78       9.740   9.960 -23.238  1.00  1.02           C  
ATOM   1136  OD1 ASP A  78       9.123   8.962 -23.540  1.00  1.02           O  
ATOM   1137  OD2 ASP A  78      10.799  10.256 -23.744  1.00  1.02           O  
ATOM   1138  H   ASP A  78       7.816  12.086 -20.352  1.00  1.02           H  
ATOM   1139  HA  ASP A  78       8.490   9.390 -20.822  1.00  1.02           H  
ATOM   1140 1HB  ASP A  78       8.155  11.245 -22.534  1.00  1.02           H  
ATOM   1141 2HB  ASP A  78       9.763  11.817 -22.131  1.00  1.02           H  
ATOM   1142  N   LYS A  79      10.859  11.087 -19.389  1.00  1.01           N  
ATOM   1143  CA  LYS A  79      12.186  10.992 -18.812  1.00  1.01           C  
ATOM   1144  C   LYS A  79      12.192  10.307 -17.445  1.00  1.01           C  
ATOM   1145  O   LYS A  79      13.253  10.126 -16.846  1.00  1.01           O  
ATOM   1146  CB  LYS A  79      12.788  12.390 -18.678  1.00  1.01           C  
ATOM   1147  CG  LYS A  79      13.046  13.095 -20.009  1.00  1.01           C  
ATOM   1148  CD  LYS A  79      13.693  14.467 -19.807  1.00  1.01           C  
ATOM   1149  CE  LYS A  79      13.973  15.147 -21.143  1.00  1.01           C  
ATOM   1150  NZ  LYS A  79      14.602  16.484 -20.969  1.00  1.01           N  
ATOM   1151  H   LYS A  79      10.293  11.905 -19.163  1.00  1.01           H  
ATOM   1152  HA  LYS A  79      12.808  10.404 -19.486  1.00  1.01           H  
ATOM   1153 1HB  LYS A  79      12.102  13.012 -18.095  1.00  1.01           H  
ATOM   1154 2HB  LYS A  79      13.726  12.333 -18.128  1.00  1.01           H  
ATOM   1155 1HG  LYS A  79      13.695  12.474 -20.629  1.00  1.01           H  
ATOM   1156 2HG  LYS A  79      12.096  13.227 -20.530  1.00  1.01           H  
ATOM   1157 1HD  LYS A  79      13.027  15.101 -19.218  1.00  1.01           H  
ATOM   1158 2HD  LYS A  79      14.632  14.353 -19.264  1.00  1.01           H  
ATOM   1159 1HE  LYS A  79      14.641  14.518 -21.730  1.00  1.01           H  
ATOM   1160 2HE  LYS A  79      13.035  15.268 -21.684  1.00  1.01           H  
ATOM   1161 1HZ  LYS A  79      14.769  16.898 -21.875  1.00  1.01           H  
ATOM   1162 2HZ  LYS A  79      13.986  17.081 -20.436  1.00  1.01           H  
ATOM   1163 3HZ  LYS A  79      15.479  16.383 -20.478  1.00  1.01           H  
ATOM   1164  N   CYS A  80      11.018   9.952 -16.927  1.00  0.98           N  
ATOM   1165  CA  CYS A  80      10.938   9.412 -15.579  1.00  0.98           C  
ATOM   1166  C   CYS A  80      11.188   7.907 -15.407  1.00  0.98           C  
ATOM   1167  O   CYS A  80      11.466   7.469 -14.296  1.00  0.98           O  
ATOM   1168  CB  CYS A  80       9.576   9.702 -15.013  1.00  0.98           C  
ATOM   1169  SG  CYS A  80       9.190  11.366 -14.836  1.00  0.98           S  
ATOM   1170  H   CYS A  80      10.152  10.070 -17.457  1.00  0.98           H  
ATOM   1171  HA  CYS A  80      11.678   9.945 -14.978  1.00  0.98           H  
ATOM   1172 1HB  CYS A  80       8.843   9.288 -15.664  1.00  0.98           H  
ATOM   1173 2HB  CYS A  80       9.504   9.245 -14.044  1.00  0.98           H  
ATOM   1174  HG  CYS A  80       9.705  11.506 -13.605  1.00  0.98           H  
ATOM   1175  N   GLY A  81      11.052   7.097 -16.460  1.00  0.95           N  
ATOM   1176  CA  GLY A  81      11.244   5.649 -16.269  1.00  0.95           C  
ATOM   1177  C   GLY A  81      10.075   5.013 -15.500  1.00  0.95           C  
ATOM   1178  O   GLY A  81      10.269   4.415 -14.445  1.00  0.95           O  
ATOM   1179  H   GLY A  81      10.836   7.483 -17.368  1.00  0.95           H  
ATOM   1180 1HA  GLY A  81      11.348   5.171 -17.242  1.00  0.95           H  
ATOM   1181 2HA  GLY A  81      12.175   5.478 -15.729  1.00  0.95           H  
ATOM   1182  N   LEU A  82       8.856   5.159 -16.014  1.00  0.90           N  
ATOM   1183  CA  LEU A  82       7.646   4.753 -15.285  1.00  0.90           C  
ATOM   1184  C   LEU A  82       7.132   3.337 -15.571  1.00  0.90           C  
ATOM   1185  O   LEU A  82       6.023   2.962 -15.163  1.00  0.90           O  
ATOM   1186  CB  LEU A  82       6.566   5.762 -15.612  1.00  0.90           C  
ATOM   1187  CG  LEU A  82       6.994   7.153 -15.268  1.00  0.90           C  
ATOM   1188  CD1 LEU A  82       5.917   8.167 -15.598  1.00  0.90           C  
ATOM   1189  CD2 LEU A  82       7.399   7.185 -13.844  1.00  0.90           C  
ATOM   1190  H   LEU A  82       8.757   5.622 -16.906  1.00  0.90           H  
ATOM   1191  HA  LEU A  82       7.868   4.813 -14.223  1.00  0.90           H  
ATOM   1192 1HB  LEU A  82       6.349   5.722 -16.682  1.00  0.90           H  
ATOM   1193 2HB  LEU A  82       5.665   5.515 -15.061  1.00  0.90           H  
ATOM   1194  HG  LEU A  82       7.845   7.395 -15.879  1.00  0.90           H  
ATOM   1195 1HD1 LEU A  82       6.284   9.167 -15.362  1.00  0.90           H  
ATOM   1196 2HD1 LEU A  82       5.677   8.112 -16.658  1.00  0.90           H  
ATOM   1197 3HD1 LEU A  82       5.033   7.963 -15.015  1.00  0.90           H  
ATOM   1198 1HD2 LEU A  82       7.730   8.154 -13.601  1.00  0.90           H  
ATOM   1199 2HD2 LEU A  82       6.580   6.941 -13.228  1.00  0.90           H  
ATOM   1200 3HD2 LEU A  82       8.202   6.471 -13.672  1.00  0.90           H  
ATOM   1201  N   LYS A  83       7.920   2.578 -16.313  1.00  0.86           N  
ATOM   1202  CA  LYS A  83       7.542   1.233 -16.712  1.00  0.86           C  
ATOM   1203  C   LYS A  83       7.150   0.367 -15.518  1.00  0.86           C  
ATOM   1204  O   LYS A  83       7.870   0.297 -14.521  1.00  0.86           O  
ATOM   1205  CB  LYS A  83       8.681   0.578 -17.494  1.00  0.86           C  
ATOM   1206  CG  LYS A  83       8.360  -0.802 -18.044  1.00  0.86           C  
ATOM   1207  CD  LYS A  83       9.508  -1.346 -18.890  1.00  0.86           C  
ATOM   1208  CE  LYS A  83       9.183  -2.725 -19.448  1.00  0.86           C  
ATOM   1209  NZ  LYS A  83      10.299  -3.263 -20.282  1.00  0.86           N  
ATOM   1210  H   LYS A  83       8.813   2.949 -16.600  1.00  0.86           H  
ATOM   1211  HA  LYS A  83       6.681   1.308 -17.367  1.00  0.86           H  
ATOM   1212 1HB  LYS A  83       8.950   1.217 -18.337  1.00  0.86           H  
ATOM   1213 2HB  LYS A  83       9.557   0.491 -16.854  1.00  0.86           H  
ATOM   1214 1HG  LYS A  83       8.182  -1.480 -17.219  1.00  0.86           H  
ATOM   1215 2HG  LYS A  83       7.450  -0.748 -18.646  1.00  0.86           H  
ATOM   1216 1HD  LYS A  83       9.702  -0.663 -19.719  1.00  0.86           H  
ATOM   1217 2HD  LYS A  83      10.408  -1.414 -18.279  1.00  0.86           H  
ATOM   1218 1HE  LYS A  83       8.996  -3.408 -18.620  1.00  0.86           H  
ATOM   1219 2HE  LYS A  83       8.283  -2.659 -20.060  1.00  0.86           H  
ATOM   1220 1HZ  LYS A  83      10.049  -4.177 -20.635  1.00  0.86           H  
ATOM   1221 2HZ  LYS A  83      10.470  -2.639 -21.058  1.00  0.86           H  
ATOM   1222 3HZ  LYS A  83      11.134  -3.338 -19.720  1.00  0.86           H  
ATOM   1223  N   ASN A  84       5.998  -0.290 -15.646  1.00  0.82           N  
ATOM   1224  CA  ASN A  84       5.394  -1.191 -14.654  1.00  0.82           C  
ATOM   1225  C   ASN A  84       4.898  -0.540 -13.350  1.00  0.82           C  
ATOM   1226  O   ASN A  84       4.504  -1.255 -12.427  1.00  0.82           O  
ATOM   1227  CB  ASN A  84       6.341  -2.333 -14.281  1.00  0.82           C  
ATOM   1228  CG  ASN A  84       6.683  -3.247 -15.430  1.00  0.82           C  
ATOM   1229  OD1 ASN A  84       5.847  -3.557 -16.286  1.00  0.82           O  
ATOM   1230  ND2 ASN A  84       7.911  -3.703 -15.453  1.00  0.82           N  
ATOM   1231  H   ASN A  84       5.479  -0.149 -16.515  1.00  0.82           H  
ATOM   1232  HA  ASN A  84       4.519  -1.636 -15.125  1.00  0.82           H  
ATOM   1233 1HB  ASN A  84       7.260  -1.948 -13.850  1.00  0.82           H  
ATOM   1234 2HB  ASN A  84       5.863  -2.933 -13.509  1.00  0.82           H  
ATOM   1235 1HD2 ASN A  84       8.200  -4.326 -16.178  1.00  0.82           H  
ATOM   1236 2HD2 ASN A  84       8.558  -3.432 -14.738  1.00  0.82           H  
ATOM   1237  N   LYS A  85       4.844   0.789 -13.270  1.00  0.79           N  
ATOM   1238  CA  LYS A  85       4.258   1.413 -12.083  1.00  0.79           C  
ATOM   1239  C   LYS A  85       2.751   1.424 -12.222  1.00  0.79           C  
ATOM   1240  O   LYS A  85       2.239   1.454 -13.344  1.00  0.79           O  
ATOM   1241  CB  LYS A  85       4.798   2.821 -11.872  1.00  0.79           C  
ATOM   1242  CG  LYS A  85       6.249   2.882 -11.521  1.00  0.79           C  
ATOM   1243  CD  LYS A  85       6.686   4.310 -11.359  1.00  0.79           C  
ATOM   1244  CE  LYS A  85       8.151   4.391 -11.027  1.00  0.79           C  
ATOM   1245  NZ  LYS A  85       8.400   4.001  -9.623  1.00  0.79           N  
ATOM   1246  H   LYS A  85       5.214   1.377 -14.021  1.00  0.79           H  
ATOM   1247  HA  LYS A  85       4.510   0.815 -11.205  1.00  0.79           H  
ATOM   1248 1HB  LYS A  85       4.725   3.361 -12.789  1.00  0.79           H  
ATOM   1249 2HB  LYS A  85       4.210   3.347 -11.111  1.00  0.79           H  
ATOM   1250 1HG  LYS A  85       6.428   2.340 -10.593  1.00  0.79           H  
ATOM   1251 2HG  LYS A  85       6.833   2.417 -12.323  1.00  0.79           H  
ATOM   1252 1HD  LYS A  85       6.484   4.835 -12.280  1.00  0.79           H  
ATOM   1253 2HD  LYS A  85       6.112   4.778 -10.558  1.00  0.79           H  
ATOM   1254 1HE  LYS A  85       8.696   3.715 -11.688  1.00  0.79           H  
ATOM   1255 2HE  LYS A  85       8.514   5.406 -11.186  1.00  0.79           H  
ATOM   1256 1HZ  LYS A  85       9.380   4.055  -9.433  1.00  0.79           H  
ATOM   1257 2HZ  LYS A  85       7.892   4.664  -9.004  1.00  0.79           H  
ATOM   1258 3HZ  LYS A  85       8.073   3.062  -9.447  1.00  0.79           H  
ATOM   1259  N   ASN A  86       2.023   1.391 -11.102  1.00  0.77           N  
ATOM   1260  CA  ASN A  86       0.570   1.436 -11.183  1.00  0.77           C  
ATOM   1261  C   ASN A  86       0.052   2.862 -11.135  1.00  0.77           C  
ATOM   1262  O   ASN A  86       0.550   3.668 -10.343  1.00  0.77           O  
ATOM   1263  CB  ASN A  86      -0.039   0.617 -10.076  1.00  0.77           C  
ATOM   1264  CG  ASN A  86       0.187  -0.857 -10.228  1.00  0.77           C  
ATOM   1265  OD1 ASN A  86       0.084  -1.421 -11.323  1.00  0.77           O  
ATOM   1266  ND2 ASN A  86       0.491  -1.502  -9.133  1.00  0.77           N  
ATOM   1267  H   ASN A  86       2.449   1.359 -10.172  1.00  0.77           H  
ATOM   1268  HA  ASN A  86       0.265   1.006 -12.131  1.00  0.77           H  
ATOM   1269 1HB  ASN A  86       0.392   0.929  -9.131  1.00  0.77           H  
ATOM   1270 2HB  ASN A  86      -1.083   0.828 -10.016  1.00  0.77           H  
ATOM   1271 1HD2 ASN A  86       0.656  -2.486  -9.165  1.00  0.77           H  
ATOM   1272 2HD2 ASN A  86       0.553  -1.015  -8.261  1.00  0.77           H  
ATOM   1273  N   TYR A  87      -0.925   3.177 -11.989  1.00  0.77           N  
ATOM   1274  CA  TYR A  87      -1.516   4.513 -12.006  1.00  0.77           C  
ATOM   1275  C   TYR A  87      -3.021   4.636 -12.115  1.00  0.77           C  
ATOM   1276  O   TYR A  87      -3.716   3.790 -12.689  1.00  0.77           O  
ATOM   1277  CB  TYR A  87      -0.975   5.328 -13.147  1.00  0.77           C  
ATOM   1278  CG  TYR A  87       0.419   5.575 -13.113  1.00  0.77           C  
ATOM   1279  CD1 TYR A  87       1.248   4.696 -13.620  1.00  0.77           C  
ATOM   1280  CD2 TYR A  87       0.865   6.715 -12.603  1.00  0.77           C  
ATOM   1281  CE1 TYR A  87       2.575   4.957 -13.615  1.00  0.77           C  
ATOM   1282  CE2 TYR A  87       2.178   6.990 -12.610  1.00  0.77           C  
ATOM   1283  CZ  TYR A  87       3.023   6.106 -13.105  1.00  0.77           C  
ATOM   1284  OH  TYR A  87       4.312   6.355 -13.116  1.00  0.77           O  
ATOM   1285  H   TYR A  87      -1.232   2.469 -12.656  1.00  0.77           H  
ATOM   1286  HA  TYR A  87      -1.234   4.991 -11.078  1.00  0.77           H  
ATOM   1287 1HB  TYR A  87      -1.202   4.815 -14.082  1.00  0.77           H  
ATOM   1288 2HB  TYR A  87      -1.484   6.293 -13.174  1.00  0.77           H  
ATOM   1289  HD1 TYR A  87       0.846   3.772 -14.026  1.00  0.77           H  
ATOM   1290  HD2 TYR A  87       0.156   7.407 -12.198  1.00  0.77           H  
ATOM   1291  HE1 TYR A  87       3.270   4.249 -14.026  1.00  0.77           H  
ATOM   1292  HE2 TYR A  87       2.529   7.914 -12.206  1.00  0.77           H  
ATOM   1293  HH  TYR A  87       4.453   7.284 -12.932  1.00  0.77           H  
ATOM   1294  N   ALA A  88      -3.502   5.788 -11.666  1.00  0.76           N  
ATOM   1295  CA  ALA A  88      -4.892   6.166 -11.891  1.00  0.76           C  
ATOM   1296  C   ALA A  88      -5.008   7.688 -12.037  1.00  0.76           C  
ATOM   1297  O   ALA A  88      -4.333   8.432 -11.331  1.00  0.76           O  
ATOM   1298  CB  ALA A  88      -5.756   5.667 -10.754  1.00  0.76           C  
ATOM   1299  H   ALA A  88      -2.861   6.405 -11.159  1.00  0.76           H  
ATOM   1300  HA  ALA A  88      -5.226   5.708 -12.824  1.00  0.76           H  
ATOM   1301 1HB  ALA A  88      -6.755   5.933 -10.965  1.00  0.76           H  
ATOM   1302 2HB  ALA A  88      -5.677   4.592 -10.677  1.00  0.76           H  
ATOM   1303 3HB  ALA A  88      -5.439   6.122  -9.826  1.00  0.76           H  
ATOM   1304  N   GLY A  89      -5.850   8.144 -12.962  1.00  0.77           N  
ATOM   1305  CA  GLY A  89      -6.073   9.581 -13.142  1.00  0.77           C  
ATOM   1306  C   GLY A  89      -7.368  10.042 -12.483  1.00  0.77           C  
ATOM   1307  O   GLY A  89      -8.329   9.267 -12.398  1.00  0.77           O  
ATOM   1308  H   GLY A  89      -6.358   7.486 -13.535  1.00  0.77           H  
ATOM   1309 1HA  GLY A  89      -5.234  10.139 -12.724  1.00  0.77           H  
ATOM   1310 2HA  GLY A  89      -6.100   9.809 -14.208  1.00  0.77           H  
ATOM   1311  N   VAL A  90      -7.369  11.285 -12.013  1.00  0.79           N  
ATOM   1312  CA  VAL A  90      -8.527  11.913 -11.372  1.00  0.79           C  
ATOM   1313  C   VAL A  90      -8.693  13.353 -11.849  1.00  0.79           C  
ATOM   1314  O   VAL A  90      -7.693  14.041 -12.052  1.00  0.79           O  
ATOM   1315  CB  VAL A  90      -8.385  11.922  -9.844  1.00  0.79           C  
ATOM   1316  CG1 VAL A  90      -9.684  12.538  -9.175  1.00  0.79           C  
ATOM   1317  CG2 VAL A  90      -8.107  10.532  -9.365  1.00  0.79           C  
ATOM   1318  H   VAL A  90      -6.506  11.827 -12.102  1.00  0.79           H  
ATOM   1319  HA  VAL A  90      -9.416  11.348 -11.638  1.00  0.79           H  
ATOM   1320  HB  VAL A  90      -7.545  12.539  -9.598  1.00  0.79           H  
ATOM   1321 1HG1 VAL A  90      -9.598  12.552  -8.108  1.00  0.79           H  
ATOM   1322 2HG1 VAL A  90      -9.847  13.551  -9.509  1.00  0.79           H  
ATOM   1323 3HG1 VAL A  90     -10.545  11.930  -9.443  1.00  0.79           H  
ATOM   1324 1HG2 VAL A  90      -7.969  10.544  -8.322  1.00  0.79           H  
ATOM   1325 2HG2 VAL A  90      -8.933   9.890  -9.621  1.00  0.79           H  
ATOM   1326 3HG2 VAL A  90      -7.207  10.163  -9.823  1.00  0.79           H  
ATOM   1327  N   GLY A  91      -9.909  13.829 -12.039  1.00  0.82           N  
ATOM   1328  CA  GLY A  91      -9.993  15.251 -12.356  1.00  0.82           C  
ATOM   1329  C   GLY A  91     -11.349  15.873 -12.132  1.00  0.82           C  
ATOM   1330  O   GLY A  91     -12.337  15.185 -11.881  1.00  0.82           O  
ATOM   1331  H   GLY A  91     -10.723  13.225 -11.922  1.00  0.82           H  
ATOM   1332 1HA  GLY A  91      -9.261  15.790 -11.754  1.00  0.82           H  
ATOM   1333 2HA  GLY A  91      -9.700  15.412 -13.387  1.00  0.82           H  
ATOM   1334  N   VAL A  92     -11.349  17.196 -12.225  1.00  0.87           N  
ATOM   1335  CA  VAL A  92     -12.505  18.047 -11.983  1.00  0.87           C  
ATOM   1336  C   VAL A  92     -12.820  18.897 -13.220  1.00  0.87           C  
ATOM   1337  O   VAL A  92     -11.920  19.473 -13.851  1.00  0.87           O  
ATOM   1338  CB  VAL A  92     -12.236  18.980 -10.769  1.00  0.87           C  
ATOM   1339  CG1 VAL A  92     -13.453  19.868 -10.513  1.00  0.87           C  
ATOM   1340  CG2 VAL A  92     -11.883  18.162  -9.512  1.00  0.87           C  
ATOM   1341  H   VAL A  92     -10.469  17.638 -12.457  1.00  0.87           H  
ATOM   1342  HA  VAL A  92     -13.366  17.418 -11.760  1.00  0.87           H  
ATOM   1343  HB  VAL A  92     -11.396  19.633 -11.012  1.00  0.87           H  
ATOM   1344 1HG1 VAL A  92     -13.247  20.532  -9.679  1.00  0.87           H  
ATOM   1345 2HG1 VAL A  92     -13.677  20.465 -11.392  1.00  0.87           H  
ATOM   1346 3HG1 VAL A  92     -14.315  19.234 -10.276  1.00  0.87           H  
ATOM   1347 1HG2 VAL A  92     -11.688  18.838  -8.695  1.00  0.87           H  
ATOM   1348 2HG2 VAL A  92     -12.685  17.532  -9.239  1.00  0.87           H  
ATOM   1349 3HG2 VAL A  92     -10.999  17.558  -9.703  1.00  0.87           H  
ATOM   1350  N   GLY A  93     -14.093  18.964 -13.573  1.00  0.92           N  
ATOM   1351  CA  GLY A  93     -14.519  19.755 -14.724  1.00  0.92           C  
ATOM   1352  C   GLY A  93     -16.035  19.905 -14.770  1.00  0.92           C  
ATOM   1353  O   GLY A  93     -16.707  19.833 -13.738  1.00  0.92           O  
ATOM   1354  H   GLY A  93     -14.772  18.430 -13.020  1.00  0.92           H  
ATOM   1355 1HA  GLY A  93     -14.058  20.741 -14.673  1.00  0.92           H  
ATOM   1356 2HA  GLY A  93     -14.163  19.292 -15.640  1.00  0.92           H  
ATOM   1357  N   ASP A  94     -16.565  20.150 -15.961  1.00  0.96           N  
ATOM   1358  CA  ASP A  94     -17.989  20.387 -16.131  1.00  0.96           C  
ATOM   1359  C   ASP A  94     -18.510  19.639 -17.340  1.00  0.96           C  
ATOM   1360  O   ASP A  94     -17.984  19.758 -18.438  1.00  0.96           O  
ATOM   1361  CB  ASP A  94     -18.313  21.883 -16.261  1.00  0.96           C  
ATOM   1362  CG  ASP A  94     -19.850  22.222 -16.233  1.00  0.96           C  
ATOM   1363  OD1 ASP A  94     -20.616  21.719 -17.066  1.00  0.96           O  
ATOM   1364  OD2 ASP A  94     -20.238  22.970 -15.365  1.00  0.96           O  
ATOM   1365  H   ASP A  94     -15.962  20.193 -16.770  1.00  0.96           H  
ATOM   1366  HA  ASP A  94     -18.504  20.010 -15.251  1.00  0.96           H  
ATOM   1367 1HB  ASP A  94     -17.819  22.433 -15.456  1.00  0.96           H  
ATOM   1368 2HB  ASP A  94     -17.912  22.250 -17.195  1.00  0.96           H  
ATOM   1369  N   PHE A  95     -19.554  18.864 -17.117  1.00  0.99           N  
ATOM   1370  CA  PHE A  95     -20.245  18.042 -18.099  1.00  0.99           C  
ATOM   1371  C   PHE A  95     -20.524  18.760 -19.414  1.00  0.99           C  
ATOM   1372  O   PHE A  95     -20.509  18.136 -20.474  1.00  0.99           O  
ATOM   1373  CB  PHE A  95     -21.552  17.529 -17.508  1.00  0.99           C  
ATOM   1374  CG  PHE A  95     -22.322  16.655 -18.428  1.00  0.99           C  
ATOM   1375  CD1 PHE A  95     -21.978  15.320 -18.581  1.00  0.99           C  
ATOM   1376  CD2 PHE A  95     -23.394  17.157 -19.147  1.00  0.99           C  
ATOM   1377  CE1 PHE A  95     -22.694  14.503 -19.436  1.00  0.99           C  
ATOM   1378  CE2 PHE A  95     -24.112  16.344 -20.003  1.00  0.99           C  
ATOM   1379  CZ  PHE A  95     -23.761  15.015 -20.148  1.00  0.99           C  
ATOM   1380  H   PHE A  95     -19.910  18.849 -16.179  1.00  0.99           H  
ATOM   1381  HA  PHE A  95     -19.619  17.191 -18.330  1.00  0.99           H  
ATOM   1382 1HB  PHE A  95     -21.345  16.968 -16.598  1.00  0.99           H  
ATOM   1383 2HB  PHE A  95     -22.183  18.376 -17.235  1.00  0.99           H  
ATOM   1384  HD1 PHE A  95     -21.135  14.919 -18.019  1.00  0.99           H  
ATOM   1385  HD2 PHE A  95     -23.666  18.207 -19.031  1.00  0.99           H  
ATOM   1386  HE1 PHE A  95     -22.417  13.455 -19.549  1.00  0.99           H  
ATOM   1387  HE2 PHE A  95     -24.953  16.750 -20.564  1.00  0.99           H  
ATOM   1388  HZ  PHE A  95     -24.326  14.373 -20.821  1.00  0.99           H  
ATOM   1389  N   SER A  96     -20.858  20.052 -19.352  1.00  0.98           N  
ATOM   1390  CA  SER A  96     -21.195  20.800 -20.556  1.00  0.98           C  
ATOM   1391  C   SER A  96     -19.976  21.068 -21.456  1.00  0.98           C  
ATOM   1392  O   SER A  96     -20.129  21.527 -22.590  1.00  0.98           O  
ATOM   1393  CB  SER A  96     -21.881  22.108 -20.189  1.00  0.98           C  
ATOM   1394  OG  SER A  96     -21.010  22.974 -19.519  1.00  0.98           O  
ATOM   1395  H   SER A  96     -20.829  20.547 -18.454  1.00  0.98           H  
ATOM   1396  HA  SER A  96     -21.904  20.203 -21.129  1.00  0.98           H  
ATOM   1397 1HB  SER A  96     -22.247  22.589 -21.093  1.00  0.98           H  
ATOM   1398 2HB  SER A  96     -22.740  21.900 -19.556  1.00  0.98           H  
ATOM   1399  HG  SER A  96     -20.839  22.552 -18.641  1.00  0.98           H  
ATOM   1400  N   TRP A  97     -18.763  20.827 -20.950  1.00  0.96           N  
ATOM   1401  CA  TRP A  97     -17.559  21.044 -21.737  1.00  0.96           C  
ATOM   1402  C   TRP A  97     -17.340  19.856 -22.667  1.00  0.96           C  
ATOM   1403  O   TRP A  97     -17.431  18.693 -22.261  1.00  0.96           O  
ATOM   1404  CB  TRP A  97     -16.342  21.200 -20.824  1.00  0.96           C  
ATOM   1405  CG  TRP A  97     -16.381  22.443 -19.995  1.00  0.96           C  
ATOM   1406  CD1 TRP A  97     -17.251  23.485 -20.126  1.00  0.96           C  
ATOM   1407  CD2 TRP A  97     -15.540  22.763 -18.861  1.00  0.96           C  
ATOM   1408  NE1 TRP A  97     -16.996  24.437 -19.168  1.00  0.96           N  
ATOM   1409  CE2 TRP A  97     -15.955  24.010 -18.385  1.00  0.96           C  
ATOM   1410  CE3 TRP A  97     -14.487  22.104 -18.221  1.00  0.96           C  
ATOM   1411  CZ2 TRP A  97     -15.355  24.613 -17.294  1.00  0.96           C  
ATOM   1412  CZ3 TRP A  97     -13.887  22.718 -17.127  1.00  0.96           C  
ATOM   1413  CH2 TRP A  97     -14.308  23.933 -16.680  1.00  0.96           C  
ATOM   1414  H   TRP A  97     -18.670  20.450 -20.011  1.00  0.96           H  
ATOM   1415  HA  TRP A  97     -17.684  21.946 -22.336  1.00  0.96           H  
ATOM   1416 1HB  TRP A  97     -16.269  20.341 -20.160  1.00  0.96           H  
ATOM   1417 2HB  TRP A  97     -15.435  21.218 -21.428  1.00  0.96           H  
ATOM   1418  HD1 TRP A  97     -18.034  23.553 -20.880  1.00  0.96           H  
ATOM   1419  HE1 TRP A  97     -17.501  25.305 -19.054  1.00  0.96           H  
ATOM   1420  HE3 TRP A  97     -14.151  21.135 -18.573  1.00  0.96           H  
ATOM   1421  HZ2 TRP A  97     -15.677  25.586 -16.919  1.00  0.96           H  
ATOM   1422  HZ3 TRP A  97     -13.066  22.214 -16.626  1.00  0.96           H  
ATOM   1423  HH2 TRP A  97     -13.809  24.381 -15.819  1.00  0.96           H  
ATOM   1424  N   LYS A  98     -16.891  20.151 -23.879  1.00  0.91           N  
ATOM   1425  CA  LYS A  98     -16.605  19.140 -24.900  1.00  0.91           C  
ATOM   1426  C   LYS A  98     -15.536  18.145 -24.452  1.00  0.91           C  
ATOM   1427  O   LYS A  98     -15.481  17.011 -24.929  1.00  0.91           O  
ATOM   1428  CB  LYS A  98     -16.143  19.859 -26.166  1.00  0.91           C  
ATOM   1429  CG  LYS A  98     -17.238  20.666 -26.855  1.00  0.91           C  
ATOM   1430  CD  LYS A  98     -16.695  21.446 -28.044  1.00  0.91           C  
ATOM   1431  CE  LYS A  98     -17.780  22.342 -28.662  1.00  0.91           C  
ATOM   1432  NZ  LYS A  98     -17.243  23.247 -29.734  1.00  0.91           N  
ATOM   1433  H   LYS A  98     -16.812  21.126 -24.134  1.00  0.91           H  
ATOM   1434  HA  LYS A  98     -17.522  18.588 -25.107  1.00  0.91           H  
ATOM   1435 1HB  LYS A  98     -15.343  20.552 -25.922  1.00  0.91           H  
ATOM   1436 2HB  LYS A  98     -15.745  19.133 -26.877  1.00  0.91           H  
ATOM   1437 1HG  LYS A  98     -18.023  19.994 -27.198  1.00  0.91           H  
ATOM   1438 2HG  LYS A  98     -17.670  21.370 -26.143  1.00  0.91           H  
ATOM   1439 1HD  LYS A  98     -15.871  22.055 -27.711  1.00  0.91           H  
ATOM   1440 2HD  LYS A  98     -16.328  20.758 -28.802  1.00  0.91           H  
ATOM   1441 1HE  LYS A  98     -18.549  21.707 -29.092  1.00  0.91           H  
ATOM   1442 2HE  LYS A  98     -18.222  22.956 -27.877  1.00  0.91           H  
ATOM   1443 1HZ  LYS A  98     -17.986  23.810 -30.104  1.00  0.91           H  
ATOM   1444 2HZ  LYS A  98     -16.524  23.878 -29.326  1.00  0.91           H  
ATOM   1445 3HZ  LYS A  98     -16.832  22.706 -30.471  1.00  0.91           H  
ATOM   1446  N   TYR A  99     -14.679  18.603 -23.552  1.00  0.87           N  
ATOM   1447  CA  TYR A  99     -13.565  17.844 -23.029  1.00  0.87           C  
ATOM   1448  C   TYR A  99     -13.616  17.596 -21.530  1.00  0.87           C  
ATOM   1449  O   TYR A  99     -12.569  17.499 -20.891  1.00  0.87           O  
ATOM   1450  CB  TYR A  99     -12.272  18.516 -23.449  1.00  0.87           C  
ATOM   1451  CG  TYR A  99     -12.080  18.404 -24.930  1.00  0.87           C  
ATOM   1452  CD1 TYR A  99     -12.563  19.377 -25.767  1.00  0.87           C  
ATOM   1453  CD2 TYR A  99     -11.405  17.318 -25.449  1.00  0.87           C  
ATOM   1454  CE1 TYR A  99     -12.389  19.264 -27.129  1.00  0.87           C  
ATOM   1455  CE2 TYR A  99     -11.220  17.209 -26.807  1.00  0.87           C  
ATOM   1456  CZ  TYR A  99     -11.713  18.179 -27.647  1.00  0.87           C  
ATOM   1457  OH  TYR A  99     -11.531  18.071 -29.005  1.00  0.87           O  
ATOM   1458  H   TYR A  99     -14.819  19.539 -23.212  1.00  0.87           H  
ATOM   1459  HA  TYR A  99     -13.586  16.862 -23.501  1.00  0.87           H  
ATOM   1460 1HB  TYR A  99     -12.283  19.574 -23.173  1.00  0.87           H  
ATOM   1461 2HB  TYR A  99     -11.434  18.042 -22.951  1.00  0.87           H  
ATOM   1462  HD1 TYR A  99     -13.088  20.233 -25.353  1.00  0.87           H  
ATOM   1463  HD2 TYR A  99     -11.020  16.546 -24.783  1.00  0.87           H  
ATOM   1464  HE1 TYR A  99     -12.782  20.032 -27.793  1.00  0.87           H  
ATOM   1465  HE2 TYR A  99     -10.686  16.352 -27.218  1.00  0.87           H  
ATOM   1466  HH  TYR A  99     -11.914  18.838 -29.440  1.00  0.87           H  
ATOM   1467  N   PHE A 100     -14.809  17.475 -20.945  1.00  0.83           N  
ATOM   1468  CA  PHE A 100     -14.854  17.162 -19.510  1.00  0.83           C  
ATOM   1469  C   PHE A 100     -14.025  15.922 -19.203  1.00  0.83           C  
ATOM   1470  O   PHE A 100     -14.367  14.818 -19.631  1.00  0.83           O  
ATOM   1471  CB  PHE A 100     -16.298  16.847 -19.075  1.00  0.83           C  
ATOM   1472  CG  PHE A 100     -16.499  16.459 -17.587  1.00  0.83           C  
ATOM   1473  CD1 PHE A 100     -15.602  16.808 -16.595  1.00  0.83           C  
ATOM   1474  CD2 PHE A 100     -17.609  15.706 -17.212  1.00  0.83           C  
ATOM   1475  CE1 PHE A 100     -15.816  16.419 -15.278  1.00  0.83           C  
ATOM   1476  CE2 PHE A 100     -17.820  15.334 -15.905  1.00  0.83           C  
ATOM   1477  CZ  PHE A 100     -16.922  15.693 -14.943  1.00  0.83           C  
ATOM   1478  H   PHE A 100     -15.675  17.617 -21.475  1.00  0.83           H  
ATOM   1479  HA  PHE A 100     -14.460  18.011 -18.947  1.00  0.83           H  
ATOM   1480 1HB  PHE A 100     -16.930  17.703 -19.296  1.00  0.83           H  
ATOM   1481 2HB  PHE A 100     -16.673  16.025 -19.681  1.00  0.83           H  
ATOM   1482  HD1 PHE A 100     -14.724  17.384 -16.854  1.00  0.83           H  
ATOM   1483  HD2 PHE A 100     -18.322  15.405 -17.977  1.00  0.83           H  
ATOM   1484  HE1 PHE A 100     -15.103  16.687 -14.505  1.00  0.83           H  
ATOM   1485  HE2 PHE A 100     -18.698  14.746 -15.635  1.00  0.83           H  
ATOM   1486  HZ  PHE A 100     -17.079  15.394 -13.916  1.00  0.83           H  
ATOM   1487  N   GLY A 101     -12.943  16.098 -18.439  1.00  0.80           N  
ATOM   1488  CA  GLY A 101     -12.109  14.976 -18.040  1.00  0.80           C  
ATOM   1489  C   GLY A 101     -11.071  14.569 -19.072  1.00  0.80           C  
ATOM   1490  O   GLY A 101     -10.281  13.657 -18.827  1.00  0.80           O  
ATOM   1491  H   GLY A 101     -12.658  17.032 -18.148  1.00  0.80           H  
ATOM   1492 1HA  GLY A 101     -11.611  15.224 -17.103  1.00  0.80           H  
ATOM   1493 2HA  GLY A 101     -12.753  14.127 -17.839  1.00  0.80           H  
ATOM   1494  N   GLY A 102     -11.001  15.271 -20.197  1.00  0.79           N  
ATOM   1495  CA  GLY A 102     -10.055  14.900 -21.236  1.00  0.79           C  
ATOM   1496  C   GLY A 102      -8.644  14.836 -20.686  1.00  0.79           C  
ATOM   1497  O   GLY A 102      -7.899  13.920 -21.008  1.00  0.79           O  
ATOM   1498  H   GLY A 102     -11.638  16.045 -20.352  1.00  0.79           H  
ATOM   1499 1HA  GLY A 102     -10.334  13.938 -21.665  1.00  0.79           H  
ATOM   1500 2HA  GLY A 102     -10.103  15.636 -22.040  1.00  0.79           H  
ATOM   1501  N   CYS A 103      -8.314  15.742 -19.772  1.00  0.78           N  
ATOM   1502  CA  CYS A 103      -6.994  15.822 -19.168  1.00  0.78           C  
ATOM   1503  C   CYS A 103      -6.652  14.598 -18.342  1.00  0.78           C  
ATOM   1504  O   CYS A 103      -5.489  14.245 -18.168  1.00  0.78           O  
ATOM   1505  CB  CYS A 103      -6.972  17.015 -18.262  1.00  0.78           C  
ATOM   1506  SG  CYS A 103      -7.217  18.460 -19.140  1.00  0.78           S  
ATOM   1507  H   CYS A 103      -9.002  16.436 -19.525  1.00  0.78           H  
ATOM   1508  HA  CYS A 103      -6.254  15.949 -19.955  1.00  0.78           H  
ATOM   1509 1HB  CYS A 103      -7.749  16.939 -17.498  1.00  0.78           H  
ATOM   1510 2HB  CYS A 103      -6.010  17.084 -17.759  1.00  0.78           H  
ATOM   1511  HG  CYS A 103      -7.070  19.304 -18.090  1.00  0.78           H  
ATOM   1512  N   VAL A 104      -7.671  13.934 -17.836  1.00  0.78           N  
ATOM   1513  CA  VAL A 104      -7.490  12.773 -17.002  1.00  0.78           C  
ATOM   1514  C   VAL A 104      -7.088  11.624 -17.883  1.00  0.78           C  
ATOM   1515  O   VAL A 104      -6.184  10.842 -17.559  1.00  0.78           O  
ATOM   1516  CB  VAL A 104      -8.789  12.482 -16.258  1.00  0.78           C  
ATOM   1517  CG1 VAL A 104      -8.698  11.242 -15.496  1.00  0.78           C  
ATOM   1518  CG2 VAL A 104      -9.053  13.641 -15.384  1.00  0.78           C  
ATOM   1519  H   VAL A 104      -8.619  14.214 -18.059  1.00  0.78           H  
ATOM   1520  HA  VAL A 104      -6.695  12.972 -16.280  1.00  0.78           H  
ATOM   1521  HB  VAL A 104      -9.597  12.352 -16.961  1.00  0.78           H  
ATOM   1522 1HG1 VAL A 104      -9.639  11.074 -14.966  1.00  0.78           H  
ATOM   1523 2HG1 VAL A 104      -8.497  10.410 -16.173  1.00  0.78           H  
ATOM   1524 3HG1 VAL A 104      -7.897  11.351 -14.797  1.00  0.78           H  
ATOM   1525 1HG2 VAL A 104      -9.967  13.480 -14.844  1.00  0.78           H  
ATOM   1526 2HG2 VAL A 104      -8.226  13.754 -14.683  1.00  0.78           H  
ATOM   1527 3HG2 VAL A 104      -9.140  14.541 -15.993  1.00  0.78           H  
ATOM   1528  N   TYR A 105      -7.767  11.546 -19.019  1.00  0.78           N  
ATOM   1529  CA  TYR A 105      -7.543  10.480 -19.964  1.00  0.78           C  
ATOM   1530  C   TYR A 105      -6.234  10.718 -20.716  1.00  0.78           C  
ATOM   1531  O   TYR A 105      -5.499   9.774 -20.998  1.00  0.78           O  
ATOM   1532  CB  TYR A 105      -8.750  10.390 -20.881  1.00  0.78           C  
ATOM   1533  CG  TYR A 105     -10.003  10.095 -20.055  1.00  0.78           C  
ATOM   1534  CD1 TYR A 105     -11.022  11.023 -20.024  1.00  0.78           C  
ATOM   1535  CD2 TYR A 105     -10.102   8.940 -19.284  1.00  0.78           C  
ATOM   1536  CE1 TYR A 105     -12.137  10.819 -19.256  1.00  0.78           C  
ATOM   1537  CE2 TYR A 105     -11.232   8.729 -18.503  1.00  0.78           C  
ATOM   1538  CZ  TYR A 105     -12.246   9.668 -18.494  1.00  0.78           C  
ATOM   1539  OH  TYR A 105     -13.367   9.467 -17.731  1.00  0.78           O  
ATOM   1540  H   TYR A 105      -8.487  12.252 -19.199  1.00  0.78           H  
ATOM   1541  HA  TYR A 105      -7.449   9.543 -19.416  1.00  0.78           H  
ATOM   1542 1HB  TYR A 105      -8.889  11.337 -21.408  1.00  0.78           H  
ATOM   1543 2HB  TYR A 105      -8.614   9.599 -21.615  1.00  0.78           H  
ATOM   1544  HD1 TYR A 105     -10.936  11.930 -20.615  1.00  0.78           H  
ATOM   1545  HD2 TYR A 105      -9.295   8.209 -19.290  1.00  0.78           H  
ATOM   1546  HE1 TYR A 105     -12.928  11.567 -19.253  1.00  0.78           H  
ATOM   1547  HE2 TYR A 105     -11.321   7.828 -17.897  1.00  0.78           H  
ATOM   1548  HH  TYR A 105     -13.977  10.197 -17.863  1.00  0.78           H  
ATOM   1549  N   ILE A 106      -5.895  11.983 -20.975  1.00  0.77           N  
ATOM   1550  CA  ILE A 106      -4.628  12.320 -21.616  1.00  0.77           C  
ATOM   1551  C   ILE A 106      -3.459  11.900 -20.749  1.00  0.77           C  
ATOM   1552  O   ILE A 106      -2.532  11.243 -21.223  1.00  0.77           O  
ATOM   1553  CB  ILE A 106      -4.546  13.823 -21.923  1.00  0.77           C  
ATOM   1554  CG1 ILE A 106      -5.539  14.171 -23.034  1.00  0.77           C  
ATOM   1555  CG2 ILE A 106      -3.122  14.219 -22.284  1.00  0.77           C  
ATOM   1556  CD1 ILE A 106      -5.779  15.632 -23.177  1.00  0.77           C  
ATOM   1557  H   ILE A 106      -6.548  12.728 -20.747  1.00  0.77           H  
ATOM   1558  HA  ILE A 106      -4.566  11.776 -22.558  1.00  0.77           H  
ATOM   1559  HB  ILE A 106      -4.850  14.378 -21.040  1.00  0.77           H  
ATOM   1560 1HG1 ILE A 106      -5.140  13.805 -23.977  1.00  0.77           H  
ATOM   1561 2HG1 ILE A 106      -6.473  13.671 -22.854  1.00  0.77           H  
ATOM   1562 1HG2 ILE A 106      -3.085  15.290 -22.479  1.00  0.77           H  
ATOM   1563 2HG2 ILE A 106      -2.455  13.978 -21.456  1.00  0.77           H  
ATOM   1564 3HG2 ILE A 106      -2.808  13.674 -23.174  1.00  0.77           H  
ATOM   1565 1HD1 ILE A 106      -6.480  15.814 -23.988  1.00  0.77           H  
ATOM   1566 2HD1 ILE A 106      -6.198  16.018 -22.256  1.00  0.77           H  
ATOM   1567 3HD1 ILE A 106      -4.845  16.146 -23.387  1.00  0.77           H  
ATOM   1568  N   VAL A 107      -3.523  12.226 -19.460  1.00  0.77           N  
ATOM   1569  CA  VAL A 107      -2.455  11.832 -18.564  1.00  0.77           C  
ATOM   1570  C   VAL A 107      -2.376  10.310 -18.478  1.00  0.77           C  
ATOM   1571  O   VAL A 107      -1.283   9.741 -18.553  1.00  0.77           O  
ATOM   1572  CB  VAL A 107      -2.681  12.474 -17.198  1.00  0.77           C  
ATOM   1573  CG1 VAL A 107      -1.719  11.932 -16.188  1.00  0.77           C  
ATOM   1574  CG2 VAL A 107      -2.469  13.948 -17.341  1.00  0.77           C  
ATOM   1575  H   VAL A 107      -4.300  12.779 -19.097  1.00  0.77           H  
ATOM   1576  HA  VAL A 107      -1.514  12.207 -18.960  1.00  0.77           H  
ATOM   1577  HB  VAL A 107      -3.701  12.271 -16.861  1.00  0.77           H  
ATOM   1578 1HG1 VAL A 107      -1.904  12.424 -15.240  1.00  0.77           H  
ATOM   1579 2HG1 VAL A 107      -1.869  10.863 -16.082  1.00  0.77           H  
ATOM   1580 3HG1 VAL A 107      -0.695  12.130 -16.512  1.00  0.77           H  
ATOM   1581 1HG2 VAL A 107      -2.641  14.419 -16.377  1.00  0.77           H  
ATOM   1582 2HG2 VAL A 107      -1.450  14.124 -17.670  1.00  0.77           H  
ATOM   1583 3HG2 VAL A 107      -3.144  14.360 -18.069  1.00  0.77           H  
ATOM   1584  N   GLY A 108      -3.529   9.643 -18.369  1.00  0.77           N  
ATOM   1585  CA  GLY A 108      -3.571   8.187 -18.341  1.00  0.77           C  
ATOM   1586  C   GLY A 108      -2.859   7.607 -19.563  1.00  0.77           C  
ATOM   1587  O   GLY A 108      -1.963   6.765 -19.431  1.00  0.77           O  
ATOM   1588  H   GLY A 108      -4.411  10.153 -18.285  1.00  0.77           H  
ATOM   1589 1HA  GLY A 108      -3.105   7.821 -17.427  1.00  0.77           H  
ATOM   1590 2HA  GLY A 108      -4.611   7.860 -18.334  1.00  0.77           H  
ATOM   1591  N   LYS A 109      -3.247   8.061 -20.757  1.00  0.77           N  
ATOM   1592  CA  LYS A 109      -2.659   7.579 -21.998  1.00  0.77           C  
ATOM   1593  C   LYS A 109      -1.158   7.835 -22.070  1.00  0.77           C  
ATOM   1594  O   LYS A 109      -0.410   6.992 -22.575  1.00  0.77           O  
ATOM   1595  CB  LYS A 109      -3.371   8.197 -23.202  1.00  0.77           C  
ATOM   1596  CG  LYS A 109      -4.792   7.669 -23.434  1.00  0.77           C  
ATOM   1597  CD  LYS A 109      -5.456   8.354 -24.615  1.00  0.77           C  
ATOM   1598  CE  LYS A 109      -6.869   7.833 -24.831  1.00  0.77           C  
ATOM   1599  NZ  LYS A 109      -7.542   8.511 -25.974  1.00  0.77           N  
ATOM   1600  H   LYS A 109      -3.987   8.762 -20.807  1.00  0.77           H  
ATOM   1601  HA  LYS A 109      -2.809   6.497 -22.038  1.00  0.77           H  
ATOM   1602 1HB  LYS A 109      -3.441   9.280 -23.051  1.00  0.77           H  
ATOM   1603 2HB  LYS A 109      -2.786   8.028 -24.104  1.00  0.77           H  
ATOM   1604 1HG  LYS A 109      -4.750   6.597 -23.623  1.00  0.77           H  
ATOM   1605 2HG  LYS A 109      -5.391   7.833 -22.543  1.00  0.77           H  
ATOM   1606 1HD  LYS A 109      -5.499   9.428 -24.425  1.00  0.77           H  
ATOM   1607 2HD  LYS A 109      -4.869   8.182 -25.516  1.00  0.77           H  
ATOM   1608 1HE  LYS A 109      -6.829   6.763 -25.029  1.00  0.77           H  
ATOM   1609 2HE  LYS A 109      -7.453   8.005 -23.925  1.00  0.77           H  
ATOM   1610 1HZ  LYS A 109      -8.475   8.141 -26.085  1.00  0.77           H  
ATOM   1611 2HZ  LYS A 109      -7.593   9.504 -25.793  1.00  0.77           H  
ATOM   1612 3HZ  LYS A 109      -7.013   8.350 -26.819  1.00  0.77           H  
ATOM   1613  N   LYS A 110      -0.686   8.977 -21.549  1.00  0.76           N  
ATOM   1614  CA  LYS A 110       0.754   9.207 -21.585  1.00  0.76           C  
ATOM   1615  C   LYS A 110       1.468   8.192 -20.704  1.00  0.76           C  
ATOM   1616  O   LYS A 110       2.453   7.575 -21.115  1.00  0.76           O  
ATOM   1617  CB  LYS A 110       1.105  10.621 -21.095  1.00  0.76           C  
ATOM   1618  CG  LYS A 110       0.762  11.765 -22.053  1.00  0.76           C  
ATOM   1619  CD  LYS A 110       1.163  13.121 -21.450  1.00  0.76           C  
ATOM   1620  CE  LYS A 110       0.869  14.271 -22.407  1.00  0.76           C  
ATOM   1621  NZ  LYS A 110       1.721  14.209 -23.627  1.00  0.76           N  
ATOM   1622  H   LYS A 110      -1.318   9.680 -21.163  1.00  0.76           H  
ATOM   1623  HA  LYS A 110       1.105   9.083 -22.608  1.00  0.76           H  
ATOM   1624 1HB  LYS A 110       0.579  10.812 -20.156  1.00  0.76           H  
ATOM   1625 2HB  LYS A 110       2.172  10.671 -20.883  1.00  0.76           H  
ATOM   1626 1HG  LYS A 110       1.290  11.622 -22.995  1.00  0.76           H  
ATOM   1627 2HG  LYS A 110      -0.307  11.764 -22.251  1.00  0.76           H  
ATOM   1628 1HD  LYS A 110       0.604  13.280 -20.525  1.00  0.76           H  
ATOM   1629 2HD  LYS A 110       2.230  13.122 -21.213  1.00  0.76           H  
ATOM   1630 1HE  LYS A 110      -0.174  14.228 -22.705  1.00  0.76           H  
ATOM   1631 2HE  LYS A 110       1.054  15.216 -21.901  1.00  0.76           H  
ATOM   1632 1HZ  LYS A 110       1.501  14.987 -24.234  1.00  0.76           H  
ATOM   1633 2HZ  LYS A 110       2.697  14.261 -23.357  1.00  0.76           H  
ATOM   1634 3HZ  LYS A 110       1.552  13.341 -24.114  1.00  0.76           H  
ATOM   1635  N   LEU A 111       0.931   7.950 -19.525  1.00  0.76           N  
ATOM   1636  CA  LEU A 111       1.567   7.035 -18.598  1.00  0.76           C  
ATOM   1637  C   LEU A 111       1.600   5.613 -19.145  1.00  0.76           C  
ATOM   1638  O   LEU A 111       2.629   4.928 -19.075  1.00  0.76           O  
ATOM   1639  CB  LEU A 111       0.799   7.137 -17.294  1.00  0.76           C  
ATOM   1640  CG  LEU A 111       0.987   8.464 -16.616  1.00  0.76           C  
ATOM   1641  CD1 LEU A 111       0.011   8.603 -15.572  1.00  0.76           C  
ATOM   1642  CD2 LEU A 111       2.377   8.530 -16.040  1.00  0.76           C  
ATOM   1643  H   LEU A 111       0.087   8.455 -19.238  1.00  0.76           H  
ATOM   1644  HA  LEU A 111       2.592   7.368 -18.437  1.00  0.76           H  
ATOM   1645 1HB  LEU A 111      -0.264   7.009 -17.497  1.00  0.76           H  
ATOM   1646 2HB  LEU A 111       1.127   6.350 -16.617  1.00  0.76           H  
ATOM   1647  HG  LEU A 111       0.846   9.271 -17.330  1.00  0.76           H  
ATOM   1648 1HD1 LEU A 111       0.162   9.556 -15.103  1.00  0.76           H  
ATOM   1649 2HD1 LEU A 111      -0.988   8.554 -16.001  1.00  0.76           H  
ATOM   1650 3HD1 LEU A 111       0.131   7.823 -14.875  1.00  0.76           H  
ATOM   1651 1HD2 LEU A 111       2.515   9.486 -15.535  1.00  0.76           H  
ATOM   1652 2HD2 LEU A 111       2.508   7.729 -15.338  1.00  0.76           H  
ATOM   1653 3HD2 LEU A 111       3.106   8.427 -16.843  1.00  0.76           H  
ATOM   1654  N   VAL A 112       0.501   5.199 -19.765  1.00  0.75           N  
ATOM   1655  CA  VAL A 112       0.418   3.872 -20.352  1.00  0.75           C  
ATOM   1656  C   VAL A 112       1.362   3.748 -21.546  1.00  0.75           C  
ATOM   1657  O   VAL A 112       2.039   2.729 -21.702  1.00  0.75           O  
ATOM   1658  CB  VAL A 112      -1.027   3.534 -20.721  1.00  0.75           C  
ATOM   1659  CG1 VAL A 112      -1.075   2.239 -21.500  1.00  0.75           C  
ATOM   1660  CG2 VAL A 112      -1.830   3.394 -19.424  1.00  0.75           C  
ATOM   1661  H   VAL A 112      -0.314   5.813 -19.794  1.00  0.75           H  
ATOM   1662  HA  VAL A 112       0.730   3.149 -19.599  1.00  0.75           H  
ATOM   1663  HB  VAL A 112      -1.445   4.331 -21.341  1.00  0.75           H  
ATOM   1664 1HG1 VAL A 112      -2.107   2.005 -21.751  1.00  0.75           H  
ATOM   1665 2HG1 VAL A 112      -0.493   2.346 -22.414  1.00  0.75           H  
ATOM   1666 3HG1 VAL A 112      -0.654   1.436 -20.889  1.00  0.75           H  
ATOM   1667 1HG2 VAL A 112      -2.868   3.156 -19.660  1.00  0.75           H  
ATOM   1668 2HG2 VAL A 112      -1.397   2.595 -18.817  1.00  0.75           H  
ATOM   1669 3HG2 VAL A 112      -1.794   4.329 -18.867  1.00  0.75           H  
ATOM   1670  N   SER A 113       1.434   4.789 -22.386  1.00  0.75           N  
ATOM   1671  CA  SER A 113       2.318   4.794 -23.551  1.00  0.75           C  
ATOM   1672  C   SER A 113       3.781   4.613 -23.138  1.00  0.75           C  
ATOM   1673  O   SER A 113       4.584   4.049 -23.882  1.00  0.75           O  
ATOM   1674  CB  SER A 113       2.172   6.098 -24.308  1.00  0.75           C  
ATOM   1675  OG  SER A 113       0.879   6.225 -24.838  1.00  0.75           O  
ATOM   1676  H   SER A 113       0.846   5.608 -22.234  1.00  0.75           H  
ATOM   1677  HA  SER A 113       2.035   3.967 -24.203  1.00  0.75           H  
ATOM   1678 1HB  SER A 113       2.377   6.931 -23.638  1.00  0.75           H  
ATOM   1679 2HB  SER A 113       2.904   6.134 -25.111  1.00  0.75           H  
ATOM   1680  HG  SER A 113       0.290   6.333 -24.057  1.00  0.75           H  
ATOM   1681  N   LEU A 114       4.106   5.044 -21.920  1.00  0.74           N  
ATOM   1682  CA  LEU A 114       5.445   4.934 -21.360  1.00  0.74           C  
ATOM   1683  C   LEU A 114       5.727   3.568 -20.712  1.00  0.74           C  
ATOM   1684  O   LEU A 114       6.818   3.347 -20.180  1.00  0.74           O  
ATOM   1685  CB  LEU A 114       5.657   6.054 -20.344  1.00  0.74           C  
ATOM   1686  CG  LEU A 114       5.642   7.430 -20.937  1.00  0.74           C  
ATOM   1687  CD1 LEU A 114       5.726   8.440 -19.829  1.00  0.74           C  
ATOM   1688  CD2 LEU A 114       6.770   7.542 -21.913  1.00  0.74           C  
ATOM   1689  H   LEU A 114       3.395   5.541 -21.379  1.00  0.74           H  
ATOM   1690  HA  LEU A 114       6.157   5.072 -22.171  1.00  0.74           H  
ATOM   1691 1HB  LEU A 114       4.864   6.006 -19.602  1.00  0.74           H  
ATOM   1692 2HB  LEU A 114       6.612   5.907 -19.847  1.00  0.74           H  
ATOM   1693  HG  LEU A 114       4.733   7.595 -21.470  1.00  0.74           H  
ATOM   1694 1HD1 LEU A 114       5.709   9.436 -20.262  1.00  0.74           H  
ATOM   1695 2HD1 LEU A 114       4.872   8.315 -19.164  1.00  0.74           H  
ATOM   1696 3HD1 LEU A 114       6.649   8.293 -19.271  1.00  0.74           H  
ATOM   1697 1HD2 LEU A 114       6.774   8.536 -22.363  1.00  0.74           H  
ATOM   1698 2HD2 LEU A 114       7.718   7.370 -21.409  1.00  0.74           H  
ATOM   1699 3HD2 LEU A 114       6.647   6.797 -22.696  1.00  0.74           H  
ATOM   1700  N   GLY A 115       4.755   2.650 -20.755  1.00  0.74           N  
ATOM   1701  CA  GLY A 115       4.917   1.315 -20.191  1.00  0.74           C  
ATOM   1702  C   GLY A 115       4.308   1.127 -18.802  1.00  0.74           C  
ATOM   1703  O   GLY A 115       4.568   0.110 -18.147  1.00  0.74           O  
ATOM   1704  H   GLY A 115       3.866   2.866 -21.202  1.00  0.74           H  
ATOM   1705 1HA  GLY A 115       4.459   0.600 -20.874  1.00  0.74           H  
ATOM   1706 2HA  GLY A 115       5.976   1.070 -20.155  1.00  0.74           H  
ATOM   1707  N   ALA A 116       3.532   2.099 -18.328  1.00  0.75           N  
ATOM   1708  CA  ALA A 116       2.890   1.994 -17.024  1.00  0.75           C  
ATOM   1709  C   ALA A 116       1.640   1.146 -17.074  1.00  0.75           C  
ATOM   1710  O   ALA A 116       1.084   0.893 -18.146  1.00  0.75           O  
ATOM   1711  CB  ALA A 116       2.497   3.321 -16.485  1.00  0.75           C  
ATOM   1712  H   ALA A 116       3.353   2.942 -18.875  1.00  0.75           H  
ATOM   1713  HA  ALA A 116       3.599   1.534 -16.335  1.00  0.75           H  
ATOM   1714 1HB  ALA A 116       2.081   3.109 -15.558  1.00  0.75           H  
ATOM   1715 2HB  ALA A 116       3.376   3.965 -16.389  1.00  0.75           H  
ATOM   1716 3HB  ALA A 116       1.766   3.776 -17.119  1.00  0.75           H  
ATOM   1717  N   VAL A 117       1.185   0.730 -15.901  1.00  0.77           N  
ATOM   1718  CA  VAL A 117      -0.045  -0.023 -15.780  1.00  0.77           C  
ATOM   1719  C   VAL A 117      -1.177   0.814 -15.198  1.00  0.77           C  
ATOM   1720  O   VAL A 117      -1.096   1.294 -14.068  1.00  0.77           O  
ATOM   1721  CB  VAL A 117       0.187  -1.223 -14.853  1.00  0.77           C  
ATOM   1722  CG1 VAL A 117      -1.104  -2.010 -14.679  1.00  0.77           C  
ATOM   1723  CG2 VAL A 117       1.298  -2.072 -15.417  1.00  0.77           C  
ATOM   1724  H   VAL A 117       1.696   0.960 -15.048  1.00  0.77           H  
ATOM   1725  HA  VAL A 117      -0.336  -0.377 -16.769  1.00  0.77           H  
ATOM   1726  HB  VAL A 117       0.484  -0.860 -13.867  1.00  0.77           H  
ATOM   1727 1HG1 VAL A 117      -0.929  -2.847 -14.004  1.00  0.77           H  
ATOM   1728 2HG1 VAL A 117      -1.873  -1.360 -14.255  1.00  0.77           H  
ATOM   1729 3HG1 VAL A 117      -1.438  -2.383 -15.645  1.00  0.77           H  
ATOM   1730 1HG2 VAL A 117       1.487  -2.915 -14.754  1.00  0.77           H  
ATOM   1731 2HG2 VAL A 117       1.014  -2.437 -16.403  1.00  0.77           H  
ATOM   1732 3HG2 VAL A 117       2.197  -1.467 -15.499  1.00  0.77           H  
ATOM   1733  N   GLN A 118      -2.236   0.994 -15.965  1.00  0.80           N  
ATOM   1734  CA  GLN A 118      -3.371   1.744 -15.455  1.00  0.80           C  
ATOM   1735  C   GLN A 118      -4.204   0.778 -14.638  1.00  0.80           C  
ATOM   1736  O   GLN A 118      -4.446  -0.341 -15.094  1.00  0.80           O  
ATOM   1737  CB  GLN A 118      -4.174   2.374 -16.587  1.00  0.80           C  
ATOM   1738  CG  GLN A 118      -5.306   3.239 -16.127  1.00  0.80           C  
ATOM   1739  CD  GLN A 118      -5.965   3.977 -17.264  1.00  0.80           C  
ATOM   1740  OE1 GLN A 118      -5.458   4.012 -18.394  1.00  0.80           O  
ATOM   1741  NE2 GLN A 118      -7.108   4.577 -16.980  1.00  0.80           N  
ATOM   1742  H   GLN A 118      -2.260   0.597 -16.895  1.00  0.80           H  
ATOM   1743  HA  GLN A 118      -3.018   2.538 -14.797  1.00  0.80           H  
ATOM   1744 1HB  GLN A 118      -3.520   2.991 -17.187  1.00  0.80           H  
ATOM   1745 2HB  GLN A 118      -4.579   1.594 -17.229  1.00  0.80           H  
ATOM   1746 1HG  GLN A 118      -6.058   2.609 -15.651  1.00  0.80           H  
ATOM   1747 2HG  GLN A 118      -4.929   3.970 -15.409  1.00  0.80           H  
ATOM   1748 1HE2 GLN A 118      -7.598   5.078 -17.687  1.00  0.80           H  
ATOM   1749 2HE2 GLN A 118      -7.492   4.496 -16.032  1.00  0.80           H  
ATOM   1750  N   ILE A 119      -4.631   1.174 -13.446  1.00  0.83           N  
ATOM   1751  CA  ILE A 119      -5.410   0.234 -12.644  1.00  0.83           C  
ATOM   1752  C   ILE A 119      -6.916   0.419 -12.769  1.00  0.83           C  
ATOM   1753  O   ILE A 119      -7.668  -0.556 -12.703  1.00  0.83           O  
ATOM   1754  CB  ILE A 119      -4.990   0.334 -11.153  1.00  0.83           C  
ATOM   1755  CG1 ILE A 119      -5.306   1.734 -10.540  1.00  0.83           C  
ATOM   1756  CG2 ILE A 119      -3.513   0.078 -11.045  1.00  0.83           C  
ATOM   1757  CD1 ILE A 119      -5.105   1.846  -9.066  1.00  0.83           C  
ATOM   1758  H   ILE A 119      -4.382   2.101 -13.105  1.00  0.83           H  
ATOM   1759  HA  ILE A 119      -5.173  -0.773 -12.981  1.00  0.83           H  
ATOM   1760  HB  ILE A 119      -5.528  -0.408 -10.589  1.00  0.83           H  
ATOM   1761 1HG1 ILE A 119      -4.663   2.441 -11.004  1.00  0.83           H  
ATOM   1762 2HG1 ILE A 119      -6.323   2.007 -10.717  1.00  0.83           H  
ATOM   1763 1HG2 ILE A 119      -3.231   0.122  -9.998  1.00  0.83           H  
ATOM   1764 2HG2 ILE A 119      -3.278  -0.906 -11.447  1.00  0.83           H  
ATOM   1765 3HG2 ILE A 119      -2.969   0.841 -11.611  1.00  0.83           H  
ATOM   1766 1HD1 ILE A 119      -5.326   2.866  -8.746  1.00  0.83           H  
ATOM   1767 2HD1 ILE A 119      -5.752   1.179  -8.549  1.00  0.83           H  
ATOM   1768 3HD1 ILE A 119      -4.093   1.601  -8.834  1.00  0.83           H  
ATOM   1769  N   LYS A 120      -7.356   1.654 -12.969  1.00  0.85           N  
ATOM   1770  CA  LYS A 120      -8.772   1.976 -13.103  1.00  0.85           C  
ATOM   1771  C   LYS A 120      -9.004   3.089 -14.124  1.00  0.85           C  
ATOM   1772  O   LYS A 120      -8.082   3.864 -14.391  1.00  0.85           O  
ATOM   1773  CB  LYS A 120      -9.418   2.308 -11.738  1.00  0.85           C  
ATOM   1774  CG  LYS A 120      -9.465   1.105 -10.790  1.00  0.85           C  
ATOM   1775  CD  LYS A 120     -10.445   0.056 -11.362  1.00  0.85           C  
ATOM   1776  CE  LYS A 120     -10.467  -1.232 -10.561  1.00  0.85           C  
ATOM   1777  NZ  LYS A 120     -11.354  -2.257 -11.184  1.00  0.85           N  
ATOM   1778  H   LYS A 120      -6.675   2.396 -13.017  1.00  0.85           H  
ATOM   1779  HA  LYS A 120      -9.253   1.072 -13.450  1.00  0.85           H  
ATOM   1780 1HB  LYS A 120      -8.841   3.094 -11.245  1.00  0.85           H  
ATOM   1781 2HB  LYS A 120     -10.429   2.692 -11.874  1.00  0.85           H  
ATOM   1782 1HG  LYS A 120      -8.497   0.667 -10.595  1.00  0.85           H  
ATOM   1783 2HG  LYS A 120      -9.879   1.443  -9.840  1.00  0.85           H  
ATOM   1784 1HD  LYS A 120     -11.451   0.476 -11.351  1.00  0.85           H  
ATOM   1785 2HD  LYS A 120     -10.182  -0.174 -12.392  1.00  0.85           H  
ATOM   1786 1HE  LYS A 120      -9.456  -1.629 -10.515  1.00  0.85           H  
ATOM   1787 2HE  LYS A 120     -10.809  -1.030  -9.564  1.00  0.85           H  
ATOM   1788 1HZ  LYS A 120     -11.338  -3.111 -10.639  1.00  0.85           H  
ATOM   1789 2HZ  LYS A 120     -12.295  -1.902 -11.226  1.00  0.85           H  
ATOM   1790 3HZ  LYS A 120     -11.023  -2.452 -12.113  1.00  0.85           H  
ATOM   1791  N   PRO A 121     -10.194   3.172 -14.742  1.00  0.86           N  
ATOM   1792  CA  PRO A 121     -10.631   4.290 -15.547  1.00  0.86           C  
ATOM   1793  C   PRO A 121     -10.567   5.513 -14.665  1.00  0.86           C  
ATOM   1794  O   PRO A 121     -10.710   5.397 -13.443  1.00  0.86           O  
ATOM   1795  CB  PRO A 121     -12.062   3.929 -15.906  1.00  0.86           C  
ATOM   1796  CG  PRO A 121     -12.106   2.417 -15.832  1.00  0.86           C  
ATOM   1797  CD  PRO A 121     -11.161   2.048 -14.708  1.00  0.86           C  
ATOM   1798  HA  PRO A 121      -9.994   4.392 -16.437  1.00  0.86           H  
ATOM   1799 1HB  PRO A 121     -12.752   4.416 -15.201  1.00  0.86           H  
ATOM   1800 2HB  PRO A 121     -12.305   4.316 -16.906  1.00  0.86           H  
ATOM   1801 1HG  PRO A 121     -13.139   2.083 -15.643  1.00  0.86           H  
ATOM   1802 2HG  PRO A 121     -11.806   1.982 -16.797  1.00  0.86           H  
ATOM   1803 1HD  PRO A 121     -11.694   2.003 -13.751  1.00  0.86           H  
ATOM   1804 2HD  PRO A 121     -10.695   1.095 -14.986  1.00  0.86           H  
ATOM   1805  N   GLY A 122     -10.322   6.667 -15.259  1.00  0.85           N  
ATOM   1806  CA  GLY A 122     -10.178   7.865 -14.461  1.00  0.85           C  
ATOM   1807  C   GLY A 122     -11.437   8.245 -13.699  1.00  0.85           C  
ATOM   1808  O   GLY A 122     -12.559   7.989 -14.149  1.00  0.85           O  
ATOM   1809  H   GLY A 122     -10.223   6.721 -16.261  1.00  0.85           H  
ATOM   1810 1HA  GLY A 122      -9.375   7.697 -13.757  1.00  0.85           H  
ATOM   1811 2HA  GLY A 122      -9.872   8.688 -15.097  1.00  0.85           H  
ATOM   1812  N   LEU A 123     -11.236   8.877 -12.547  1.00  0.83           N  
ATOM   1813  CA  LEU A 123     -12.347   9.332 -11.719  1.00  0.83           C  
ATOM   1814  C   LEU A 123     -12.650  10.781 -11.986  1.00  0.83           C  
ATOM   1815  O   LEU A 123     -11.803  11.645 -11.752  1.00  0.83           O  
ATOM   1816  CB  LEU A 123     -12.028   9.184 -10.229  1.00  0.83           C  
ATOM   1817  CG  LEU A 123     -13.093   9.692  -9.251  1.00  0.83           C  
ATOM   1818  CD1 LEU A 123     -14.342   8.865  -9.403  1.00  0.83           C  
ATOM   1819  CD2 LEU A 123     -12.567   9.597  -7.836  1.00  0.83           C  
ATOM   1820  H   LEU A 123     -10.270   9.046 -12.259  1.00  0.83           H  
ATOM   1821  HA  LEU A 123     -13.229   8.737 -11.957  1.00  0.83           H  
ATOM   1822 1HB  LEU A 123     -11.918   8.157 -10.033  1.00  0.83           H  
ATOM   1823 2HB  LEU A 123     -11.102   9.678 -10.017  1.00  0.83           H  
ATOM   1824  HG  LEU A 123     -13.337  10.732  -9.486  1.00  0.83           H  
ATOM   1825 1HD1 LEU A 123     -15.097   9.229  -8.717  1.00  0.83           H  
ATOM   1826 2HD1 LEU A 123     -14.710   8.944 -10.424  1.00  0.83           H  
ATOM   1827 3HD1 LEU A 123     -14.114   7.825  -9.176  1.00  0.83           H  
ATOM   1828 1HD2 LEU A 123     -13.324   9.962  -7.138  1.00  0.83           H  
ATOM   1829 2HD2 LEU A 123     -12.338   8.566  -7.611  1.00  0.83           H  
ATOM   1830 3HD2 LEU A 123     -11.678  10.195  -7.752  1.00  0.83           H  
ATOM   1831  N   LEU A 124     -13.853  11.057 -12.458  1.00  0.82           N  
ATOM   1832  CA  LEU A 124     -14.188  12.435 -12.727  1.00  0.82           C  
ATOM   1833  C   LEU A 124     -15.140  12.990 -11.690  1.00  0.82           C  
ATOM   1834  O   LEU A 124     -16.077  12.318 -11.256  1.00  0.82           O  
ATOM   1835  CB  LEU A 124     -14.815  12.610 -14.105  1.00  0.82           C  
ATOM   1836  CG  LEU A 124     -13.993  12.164 -15.286  1.00  0.82           C  
ATOM   1837  CD1 LEU A 124     -14.787  12.470 -16.556  1.00  0.82           C  
ATOM   1838  CD2 LEU A 124     -12.653  12.859 -15.260  1.00  0.82           C  
ATOM   1839  H   LEU A 124     -14.515  10.315 -12.642  1.00  0.82           H  
ATOM   1840  HA  LEU A 124     -13.278  13.029 -12.696  1.00  0.82           H  
ATOM   1841 1HB  LEU A 124     -15.759  12.071 -14.131  1.00  0.82           H  
ATOM   1842 2HB  LEU A 124     -15.022  13.665 -14.240  1.00  0.82           H  
ATOM   1843  HG  LEU A 124     -13.831  11.082 -15.243  1.00  0.82           H  
ATOM   1844 1HD1 LEU A 124     -14.231  12.157 -17.425  1.00  0.82           H  
ATOM   1845 2HD1 LEU A 124     -15.740  11.945 -16.526  1.00  0.82           H  
ATOM   1846 3HD1 LEU A 124     -14.972  13.546 -16.620  1.00  0.82           H  
ATOM   1847 1HD2 LEU A 124     -12.057  12.532 -16.115  1.00  0.82           H  
ATOM   1848 2HD2 LEU A 124     -12.805  13.936 -15.301  1.00  0.82           H  
ATOM   1849 3HD2 LEU A 124     -12.132  12.605 -14.338  1.00  0.82           H  
ATOM   1850  N   VAL A 125     -14.921  14.247 -11.365  1.00  0.81           N  
ATOM   1851  CA  VAL A 125     -15.775  15.007 -10.487  1.00  0.81           C  
ATOM   1852  C   VAL A 125     -16.449  16.134 -11.243  1.00  0.81           C  
ATOM   1853  O   VAL A 125     -15.795  16.948 -11.905  1.00  0.81           O  
ATOM   1854  CB  VAL A 125     -14.959  15.603  -9.341  1.00  0.81           C  
ATOM   1855  CG1 VAL A 125     -15.851  16.470  -8.479  1.00  0.81           C  
ATOM   1856  CG2 VAL A 125     -14.296  14.495  -8.515  1.00  0.81           C  
ATOM   1857  H   VAL A 125     -14.084  14.696 -11.728  1.00  0.81           H  
ATOM   1858  HA  VAL A 125     -16.540  14.347 -10.080  1.00  0.81           H  
ATOM   1859  HB  VAL A 125     -14.211  16.218  -9.758  1.00  0.81           H  
ATOM   1860 1HG1 VAL A 125     -15.273  16.914  -7.703  1.00  0.81           H  
ATOM   1861 2HG1 VAL A 125     -16.286  17.259  -9.089  1.00  0.81           H  
ATOM   1862 3HG1 VAL A 125     -16.644  15.877  -8.061  1.00  0.81           H  
ATOM   1863 1HG2 VAL A 125     -13.708  14.944  -7.714  1.00  0.81           H  
ATOM   1864 2HG2 VAL A 125     -15.064  13.852  -8.085  1.00  0.81           H  
ATOM   1865 3HG2 VAL A 125     -13.641  13.900  -9.158  1.00  0.81           H  
ATOM   1866  N   TYR A 126     -17.763  16.149 -11.176  1.00  0.82           N  
ATOM   1867  CA  TYR A 126     -18.539  17.183 -11.822  1.00  0.82           C  
ATOM   1868  C   TYR A 126     -18.764  18.351 -10.896  1.00  0.82           C  
ATOM   1869  O   TYR A 126     -19.371  18.191  -9.839  1.00  0.82           O  
ATOM   1870  CB  TYR A 126     -19.871  16.630 -12.291  1.00  0.82           C  
ATOM   1871  CG  TYR A 126     -20.787  17.708 -12.760  1.00  0.82           C  
ATOM   1872  CD1 TYR A 126     -20.530  18.362 -13.922  1.00  0.82           C  
ATOM   1873  CD2 TYR A 126     -21.887  18.053 -11.989  1.00  0.82           C  
ATOM   1874  CE1 TYR A 126     -21.379  19.387 -14.336  1.00  0.82           C  
ATOM   1875  CE2 TYR A 126     -22.729  19.064 -12.399  1.00  0.82           C  
ATOM   1876  CZ  TYR A 126     -22.470  19.730 -13.571  1.00  0.82           C  
ATOM   1877  OH  TYR A 126     -23.296  20.748 -13.987  1.00  0.82           O  
ATOM   1878  H   TYR A 126     -18.240  15.440 -10.633  1.00  0.82           H  
ATOM   1879  HA  TYR A 126     -17.981  17.555 -12.690  1.00  0.82           H  
ATOM   1880 1HB  TYR A 126     -19.712  15.931 -13.110  1.00  0.82           H  
ATOM   1881 2HB  TYR A 126     -20.357  16.093 -11.476  1.00  0.82           H  
ATOM   1882  HD1 TYR A 126     -19.657  18.075 -14.502  1.00  0.82           H  
ATOM   1883  HD2 TYR A 126     -22.084  17.527 -11.057  1.00  0.82           H  
ATOM   1884  HE1 TYR A 126     -21.190  19.931 -15.254  1.00  0.82           H  
ATOM   1885  HE2 TYR A 126     -23.593  19.336 -11.792  1.00  0.82           H  
ATOM   1886  HH  TYR A 126     -22.895  21.190 -14.751  1.00  0.82           H  
ATOM   1887  N   GLY A 127     -18.289  19.515 -11.294  1.00  0.87           N  
ATOM   1888  CA  GLY A 127     -18.429  20.700 -10.480  1.00  0.87           C  
ATOM   1889  C   GLY A 127     -17.334  20.698  -9.431  1.00  0.87           C  
ATOM   1890  O   GLY A 127     -16.622  19.714  -9.263  1.00  0.87           O  
ATOM   1891  H   GLY A 127     -17.790  19.581 -12.180  1.00  0.87           H  
ATOM   1892 1HA  GLY A 127     -18.352  21.590 -11.107  1.00  0.87           H  
ATOM   1893 2HA  GLY A 127     -19.406  20.711 -10.003  1.00  0.87           H  
ATOM   1894  N   ASP A 128     -17.172  21.798  -8.723  1.00  0.95           N  
ATOM   1895  CA  ASP A 128     -16.142  21.837  -7.700  1.00  0.95           C  
ATOM   1896  C   ASP A 128     -16.492  20.835  -6.582  1.00  0.95           C  
ATOM   1897  O   ASP A 128     -17.587  20.921  -6.011  1.00  0.95           O  
ATOM   1898  CB  ASP A 128     -15.983  23.251  -7.140  1.00  0.95           C  
ATOM   1899  CG  ASP A 128     -14.794  23.408  -6.186  1.00  0.95           C  
ATOM   1900  OD1 ASP A 128     -14.797  22.817  -5.118  1.00  0.95           O  
ATOM   1901  OD2 ASP A 128     -13.868  24.092  -6.543  1.00  0.95           O  
ATOM   1902  H   ASP A 128     -17.766  22.600  -8.885  1.00  0.95           H  
ATOM   1903  HA  ASP A 128     -15.215  21.568  -8.192  1.00  0.95           H  
ATOM   1904 1HB  ASP A 128     -15.853  23.958  -7.966  1.00  0.95           H  
ATOM   1905 2HB  ASP A 128     -16.892  23.539  -6.612  1.00  0.95           H  
ATOM   1906  N   PRO A 129     -15.584  19.923  -6.189  1.00  1.09           N  
ATOM   1907  CA  PRO A 129     -15.798  18.914  -5.184  1.00  1.09           C  
ATOM   1908  C   PRO A 129     -16.137  19.469  -3.816  1.00  1.09           C  
ATOM   1909  O   PRO A 129     -16.680  18.737  -3.008  1.00  1.09           O  
ATOM   1910  CB  PRO A 129     -14.466  18.163  -5.144  1.00  1.09           C  
ATOM   1911  CG  PRO A 129     -13.482  19.096  -5.726  1.00  1.09           C  
ATOM   1912  CD  PRO A 129     -14.238  19.887  -6.761  1.00  1.09           C  
ATOM   1913  HA  PRO A 129     -16.604  18.263  -5.536  1.00  1.09           H  
ATOM   1914 1HB  PRO A 129     -14.219  17.908  -4.101  1.00  1.09           H  
ATOM   1915 2HB  PRO A 129     -14.527  17.222  -5.680  1.00  1.09           H  
ATOM   1916 1HG  PRO A 129     -13.046  19.739  -4.951  1.00  1.09           H  
ATOM   1917 2HG  PRO A 129     -12.661  18.526  -6.161  1.00  1.09           H  
ATOM   1918 1HD  PRO A 129     -13.774  20.872  -6.797  1.00  1.09           H  
ATOM   1919 2HD  PRO A 129     -14.247  19.373  -7.728  1.00  1.09           H  
ATOM   1920  N   SER A 130     -15.812  20.737  -3.512  1.00  1.29           N  
ATOM   1921  CA  SER A 130     -16.145  21.249  -2.184  1.00  1.29           C  
ATOM   1922  C   SER A 130     -17.633  21.587  -2.079  1.00  1.29           C  
ATOM   1923  O   SER A 130     -18.169  21.737  -0.982  1.00  1.29           O  
ATOM   1924  CB  SER A 130     -15.310  22.469  -1.840  1.00  1.29           C  
ATOM   1925  OG  SER A 130     -15.649  23.567  -2.642  1.00  1.29           O  
ATOM   1926  H   SER A 130     -15.364  21.372  -4.186  1.00  1.29           H  
ATOM   1927  HA  SER A 130     -15.918  20.472  -1.454  1.00  1.29           H  
ATOM   1928 1HB  SER A 130     -15.457  22.724  -0.793  1.00  1.29           H  
ATOM   1929 2HB  SER A 130     -14.250  22.237  -1.973  1.00  1.29           H  
ATOM   1930  HG  SER A 130     -15.307  23.350  -3.538  1.00  1.29           H  
ATOM   1931  N   ASP A 131     -18.302  21.689  -3.235  1.00  1.53           N  
ATOM   1932  CA  ASP A 131     -19.733  21.959  -3.316  1.00  1.53           C  
ATOM   1933  C   ASP A 131     -20.437  20.618  -3.336  1.00  1.53           C  
ATOM   1934  O   ASP A 131     -21.511  20.434  -2.757  1.00  1.53           O  
ATOM   1935  CB  ASP A 131     -20.075  22.722  -4.603  1.00  1.53           C  
ATOM   1936  CG  ASP A 131     -21.512  23.253  -4.679  1.00  1.53           C  
ATOM   1937  OD1 ASP A 131     -21.833  24.151  -3.933  1.00  1.53           O  
ATOM   1938  OD2 ASP A 131     -22.289  22.732  -5.471  1.00  1.53           O  
ATOM   1939  H   ASP A 131     -17.798  21.550  -4.111  1.00  1.53           H  
ATOM   1940  HA  ASP A 131     -20.051  22.524  -2.440  1.00  1.53           H  
ATOM   1941 1HB  ASP A 131     -19.390  23.563  -4.708  1.00  1.53           H  
ATOM   1942 2HB  ASP A 131     -19.903  22.072  -5.457  1.00  1.53           H  
ATOM   1943  N   GLN A 132     -19.792  19.684  -4.026  1.00  1.75           N  
ATOM   1944  CA  GLN A 132     -20.300  18.341  -4.256  1.00  1.75           C  
ATOM   1945  C   GLN A 132     -19.746  17.318  -3.264  1.00  1.75           C  
ATOM   1946  O   GLN A 132     -19.950  16.103  -3.426  1.00  1.75           O  
ATOM   1947  CB  GLN A 132     -19.990  17.950  -5.694  1.00  1.75           C  
ATOM   1948  CG  GLN A 132     -20.654  18.890  -6.703  1.00  1.75           C  
ATOM   1949  CD  GLN A 132     -22.183  18.857  -6.634  1.00  1.75           C  
ATOM   1950  OE1 GLN A 132     -22.778  17.780  -6.783  1.00  1.75           O  
ATOM   1951  NE2 GLN A 132     -22.835  20.007  -6.399  1.00  1.75           N  
ATOM   1952  H   GLN A 132     -18.916  19.949  -4.475  1.00  1.75           H  
ATOM   1953  HA  GLN A 132     -21.381  18.366  -4.135  1.00  1.75           H  
ATOM   1954 1HB  GLN A 132     -18.916  17.989  -5.861  1.00  1.75           H  
ATOM   1955 2HB  GLN A 132     -20.322  16.932  -5.886  1.00  1.75           H  
ATOM   1956 1HG  GLN A 132     -20.319  19.908  -6.511  1.00  1.75           H  
ATOM   1957 2HG  GLN A 132     -20.358  18.591  -7.695  1.00  1.75           H  
ATOM   1958 1HE2 GLN A 132     -23.830  20.014  -6.340  1.00  1.75           H  
ATOM   1959 2HE2 GLN A 132     -22.347  20.905  -6.247  1.00  1.75           H  
ATOM   1960  N   ILE A 133     -19.042  17.803  -2.247  1.00  1.89           N  
ATOM   1961  CA  ILE A 133     -18.432  16.914  -1.283  1.00  1.89           C  
ATOM   1962  C   ILE A 133     -19.504  16.095  -0.606  1.00  1.89           C  
ATOM   1963  O   ILE A 133     -20.559  16.589  -0.215  1.00  1.89           O  
ATOM   1964  CB  ILE A 133     -17.588  17.676  -0.243  1.00  1.89           C  
ATOM   1965  CG1 ILE A 133     -16.711  16.681   0.535  1.00  1.89           C  
ATOM   1966  CG2 ILE A 133     -18.492  18.470   0.668  1.00  1.89           C  
ATOM   1967  CD1 ILE A 133     -15.636  16.032  -0.348  1.00  1.89           C  
ATOM   1968  H   ILE A 133     -18.903  18.801  -2.171  1.00  1.89           H  
ATOM   1969  HA  ILE A 133     -17.765  16.242  -1.812  1.00  1.89           H  
ATOM   1970  HB  ILE A 133     -16.925  18.357  -0.728  1.00  1.89           H  
ATOM   1971 1HG1 ILE A 133     -16.209  17.215   1.339  1.00  1.89           H  
ATOM   1972 2HG1 ILE A 133     -17.326  15.908   0.976  1.00  1.89           H  
ATOM   1973 1HG2 ILE A 133     -17.890  19.015   1.394  1.00  1.89           H  
ATOM   1974 2HG2 ILE A 133     -19.068  19.180   0.069  1.00  1.89           H  
ATOM   1975 3HG2 ILE A 133     -19.169  17.795   1.188  1.00  1.89           H  
ATOM   1976 1HD1 ILE A 133     -15.029  15.350   0.249  1.00  1.89           H  
ATOM   1977 2HD1 ILE A 133     -16.108  15.480  -1.147  1.00  1.89           H  
ATOM   1978 3HD1 ILE A 133     -14.997  16.806  -0.775  1.00  1.89           H  
ATOM   1979  N   GLY A 134     -19.220  14.816  -0.515  1.00  1.89           N  
ATOM   1980  CA  GLY A 134     -20.106  13.804   0.025  1.00  1.89           C  
ATOM   1981  C   GLY A 134     -20.509  12.915  -1.142  1.00  1.89           C  
ATOM   1982  O   GLY A 134     -20.467  11.692  -1.045  1.00  1.89           O  
ATOM   1983  H   GLY A 134     -18.317  14.536  -0.852  1.00  1.89           H  
ATOM   1984 1HA  GLY A 134     -19.597  13.224   0.794  1.00  1.89           H  
ATOM   1985 2HA  GLY A 134     -20.984  14.269   0.471  1.00  1.89           H  
ATOM   1986  N   GLY A 135     -20.791  13.542  -2.291  1.00  1.77           N  
ATOM   1987  CA  GLY A 135     -21.015  12.815  -3.534  1.00  1.77           C  
ATOM   1988  C   GLY A 135     -19.660  12.288  -3.929  1.00  1.77           C  
ATOM   1989  O   GLY A 135     -19.455  11.091  -4.125  1.00  1.77           O  
ATOM   1990  H   GLY A 135     -20.796  14.560  -2.326  1.00  1.77           H  
ATOM   1991 1HA  GLY A 135     -21.721  11.998  -3.385  1.00  1.77           H  
ATOM   1992 2HA  GLY A 135     -21.405  13.485  -4.300  1.00  1.77           H  
ATOM   1993  N   VAL A 136     -18.709  13.217  -3.918  1.00  1.58           N  
ATOM   1994  CA  VAL A 136     -17.308  12.972  -4.214  1.00  1.58           C  
ATOM   1995  C   VAL A 136     -16.741  11.988  -3.209  1.00  1.58           C  
ATOM   1996  O   VAL A 136     -15.910  11.151  -3.539  1.00  1.58           O  
ATOM   1997  CB  VAL A 136     -16.522  14.277  -4.188  1.00  1.58           C  
ATOM   1998  CG1 VAL A 136     -15.021  14.020  -4.332  1.00  1.58           C  
ATOM   1999  CG2 VAL A 136     -17.032  15.139  -5.272  1.00  1.58           C  
ATOM   2000  H   VAL A 136     -19.011  14.178  -3.719  1.00  1.58           H  
ATOM   2001  HA  VAL A 136     -17.238  12.537  -5.216  1.00  1.58           H  
ATOM   2002  HB  VAL A 136     -16.675  14.762  -3.244  1.00  1.58           H  
ATOM   2003 1HG1 VAL A 136     -14.482  14.968  -4.299  1.00  1.58           H  
ATOM   2004 2HG1 VAL A 136     -14.682  13.389  -3.520  1.00  1.58           H  
ATOM   2005 3HG1 VAL A 136     -14.823  13.523  -5.281  1.00  1.58           H  
ATOM   2006 1HG2 VAL A 136     -16.511  16.064  -5.262  1.00  1.58           H  
ATOM   2007 2HG2 VAL A 136     -16.872  14.630  -6.214  1.00  1.58           H  
ATOM   2008 3HG2 VAL A 136     -18.096  15.318  -5.130  1.00  1.58           H  
ATOM   2009  N   GLY A 137     -17.156  12.141  -1.954  1.00  1.38           N  
ATOM   2010  CA  GLY A 137     -16.727  11.254  -0.884  1.00  1.38           C  
ATOM   2011  C   GLY A 137     -17.087   9.818  -1.238  1.00  1.38           C  
ATOM   2012  O   GLY A 137     -16.215   8.942  -1.304  1.00  1.38           O  
ATOM   2013  H   GLY A 137     -17.834  12.852  -1.764  1.00  1.38           H  
ATOM   2014 1HA  GLY A 137     -15.659  11.341  -0.725  1.00  1.38           H  
ATOM   2015 2HA  GLY A 137     -17.223  11.539   0.044  1.00  1.38           H  
ATOM   2016  N   GLU A 138     -18.371   9.578  -1.507  1.00  1.22           N  
ATOM   2017  CA  GLU A 138     -18.808   8.234  -1.836  1.00  1.22           C  
ATOM   2018  C   GLU A 138     -18.191   7.742  -3.143  1.00  1.22           C  
ATOM   2019  O   GLU A 138     -17.821   6.573  -3.244  1.00  1.22           O  
ATOM   2020  CB  GLU A 138     -20.335   8.163  -1.918  1.00  1.22           C  
ATOM   2021  CG  GLU A 138     -21.083   8.351  -0.568  1.00  1.22           C  
ATOM   2022  CD  GLU A 138     -20.792   7.290   0.482  1.00  1.22           C  
ATOM   2023  OE1 GLU A 138     -20.899   6.127   0.182  1.00  1.22           O  
ATOM   2024  OE2 GLU A 138     -20.453   7.657   1.600  1.00  1.22           O  
ATOM   2025  H   GLU A 138     -19.060  10.333  -1.454  1.00  1.22           H  
ATOM   2026  HA  GLU A 138     -18.480   7.568  -1.044  1.00  1.22           H  
ATOM   2027 1HB  GLU A 138     -20.687   8.943  -2.600  1.00  1.22           H  
ATOM   2028 2HB  GLU A 138     -20.632   7.203  -2.341  1.00  1.22           H  
ATOM   2029 1HG  GLU A 138     -20.803   9.319  -0.159  1.00  1.22           H  
ATOM   2030 2HG  GLU A 138     -22.153   8.374  -0.766  1.00  1.22           H  
ATOM   2031  N   HIS A 139     -18.016   8.628  -4.128  1.00  1.12           N  
ATOM   2032  CA  HIS A 139     -17.449   8.201  -5.401  1.00  1.12           C  
ATOM   2033  C   HIS A 139     -15.988   7.798  -5.237  1.00  1.12           C  
ATOM   2034  O   HIS A 139     -15.546   6.785  -5.783  1.00  1.12           O  
ATOM   2035  CB  HIS A 139     -17.547   9.320  -6.438  1.00  1.12           C  
ATOM   2036  CG  HIS A 139     -18.942   9.619  -6.863  1.00  1.12           C  
ATOM   2037  ND1 HIS A 139     -19.282  10.781  -7.520  1.00  1.12           N  
ATOM   2038  CD2 HIS A 139     -20.090   8.916  -6.722  1.00  1.12           C  
ATOM   2039  CE1 HIS A 139     -20.580  10.783  -7.764  1.00  1.12           C  
ATOM   2040  NE2 HIS A 139     -21.096   9.663  -7.292  1.00  1.12           N  
ATOM   2041  H   HIS A 139     -18.335   9.590  -4.012  1.00  1.12           H  
ATOM   2042  HA  HIS A 139     -17.999   7.335  -5.773  1.00  1.12           H  
ATOM   2043 1HB  HIS A 139     -17.109  10.228  -6.029  1.00  1.12           H  
ATOM   2044 2HB  HIS A 139     -16.978   9.047  -7.317  1.00  1.12           H  
ATOM   2045  HD1 HIS A 139     -18.657  11.516  -7.776  1.00  1.12           H  
ATOM   2046  HD2 HIS A 139     -20.314   7.946  -6.267  1.00  1.12           H  
ATOM   2047  HE1 HIS A 139     -21.043  11.623  -8.278  1.00  1.12           H  
ATOM   2048  N   ALA A 140     -15.230   8.567  -4.445  1.00  1.06           N  
ATOM   2049  CA  ALA A 140     -13.840   8.212  -4.213  1.00  1.06           C  
ATOM   2050  C   ALA A 140     -13.774   6.865  -3.518  1.00  1.06           C  
ATOM   2051  O   ALA A 140     -12.906   6.047  -3.846  1.00  1.06           O  
ATOM   2052  CB  ALA A 140     -13.157   9.262  -3.362  1.00  1.06           C  
ATOM   2053  H   ALA A 140     -15.609   9.406  -4.018  1.00  1.06           H  
ATOM   2054  HA  ALA A 140     -13.334   8.138  -5.168  1.00  1.06           H  
ATOM   2055 1HB  ALA A 140     -12.118   8.981  -3.199  1.00  1.06           H  
ATOM   2056 2HB  ALA A 140     -13.200  10.229  -3.867  1.00  1.06           H  
ATOM   2057 3HB  ALA A 140     -13.674   9.330  -2.403  1.00  1.06           H  
ATOM   2058  N   LYS A 141     -14.705   6.599  -2.593  1.00  1.05           N  
ATOM   2059  CA  LYS A 141     -14.697   5.318  -1.910  1.00  1.05           C  
ATOM   2060  C   LYS A 141     -15.064   4.179  -2.838  1.00  1.05           C  
ATOM   2061  O   LYS A 141     -14.338   3.193  -2.892  1.00  1.05           O  
ATOM   2062  CB  LYS A 141     -15.635   5.310  -0.700  1.00  1.05           C  
ATOM   2063  CG  LYS A 141     -15.146   6.124   0.481  1.00  1.05           C  
ATOM   2064  CD  LYS A 141     -16.006   5.897   1.710  1.00  1.05           C  
ATOM   2065  CE  LYS A 141     -17.370   6.517   1.533  1.00  1.05           C  
ATOM   2066  NZ  LYS A 141     -18.209   6.425   2.765  1.00  1.05           N  
ATOM   2067  H   LYS A 141     -15.398   7.310  -2.338  1.00  1.05           H  
ATOM   2068  HA  LYS A 141     -13.690   5.134  -1.552  1.00  1.05           H  
ATOM   2069 1HB  LYS A 141     -16.607   5.708  -0.998  1.00  1.05           H  
ATOM   2070 2HB  LYS A 141     -15.789   4.284  -0.369  1.00  1.05           H  
ATOM   2071 1HG  LYS A 141     -14.136   5.816   0.713  1.00  1.05           H  
ATOM   2072 2HG  LYS A 141     -15.146   7.181   0.224  1.00  1.05           H  
ATOM   2073 1HD  LYS A 141     -16.124   4.827   1.883  1.00  1.05           H  
ATOM   2074 2HD  LYS A 141     -15.524   6.341   2.579  1.00  1.05           H  
ATOM   2075 1HE  LYS A 141     -17.253   7.567   1.263  1.00  1.05           H  
ATOM   2076 2HE  LYS A 141     -17.889   6.002   0.723  1.00  1.05           H  
ATOM   2077 1HZ  LYS A 141     -19.114   6.866   2.544  1.00  1.05           H  
ATOM   2078 2HZ  LYS A 141     -18.356   5.464   3.016  1.00  1.05           H  
ATOM   2079 3HZ  LYS A 141     -17.770   6.911   3.525  1.00  1.05           H  
ATOM   2080  N   GLU A 142     -16.125   4.320  -3.630  1.00  1.07           N  
ATOM   2081  CA  GLU A 142     -16.508   3.220  -4.513  1.00  1.07           C  
ATOM   2082  C   GLU A 142     -15.406   2.910  -5.515  1.00  1.07           C  
ATOM   2083  O   GLU A 142     -15.143   1.751  -5.841  1.00  1.07           O  
ATOM   2084  CB  GLU A 142     -17.802   3.542  -5.269  1.00  1.07           C  
ATOM   2085  CG  GLU A 142     -19.077   3.536  -4.411  1.00  1.07           C  
ATOM   2086  CD  GLU A 142     -20.333   3.915  -5.190  1.00  1.07           C  
ATOM   2087  OE1 GLU A 142     -20.211   4.366  -6.307  1.00  1.07           O  
ATOM   2088  OE2 GLU A 142     -21.411   3.736  -4.667  1.00  1.07           O  
ATOM   2089  H   GLU A 142     -16.690   5.167  -3.586  1.00  1.07           H  
ATOM   2090  HA  GLU A 142     -16.674   2.333  -3.899  1.00  1.07           H  
ATOM   2091 1HB  GLU A 142     -17.714   4.538  -5.714  1.00  1.07           H  
ATOM   2092 2HB  GLU A 142     -17.936   2.832  -6.081  1.00  1.07           H  
ATOM   2093 1HG  GLU A 142     -19.210   2.539  -3.992  1.00  1.07           H  
ATOM   2094 2HG  GLU A 142     -18.943   4.230  -3.580  1.00  1.07           H  
ATOM   2095  N   TRP A 143     -14.753   3.954  -6.008  1.00  1.15           N  
ATOM   2096  CA  TRP A 143     -13.668   3.794  -6.955  1.00  1.15           C  
ATOM   2097  C   TRP A 143     -12.489   3.071  -6.289  1.00  1.15           C  
ATOM   2098  O   TRP A 143     -12.048   2.018  -6.754  1.00  1.15           O  
ATOM   2099  CB  TRP A 143     -13.347   5.195  -7.509  1.00  1.15           C  
ATOM   2100  CG  TRP A 143     -12.274   5.359  -8.554  1.00  1.15           C  
ATOM   2101  CD1 TRP A 143     -12.391   5.057  -9.882  1.00  1.15           C  
ATOM   2102  CD2 TRP A 143     -10.987   6.013  -8.408  1.00  1.15           C  
ATOM   2103  NE1 TRP A 143     -11.261   5.431 -10.553  1.00  1.15           N  
ATOM   2104  CE2 TRP A 143     -10.397   6.030  -9.675  1.00  1.15           C  
ATOM   2105  CE3 TRP A 143     -10.314   6.605  -7.335  1.00  1.15           C  
ATOM   2106  CZ2 TRP A 143      -9.178   6.606  -9.897  1.00  1.15           C  
ATOM   2107  CZ3 TRP A 143      -9.070   7.179  -7.555  1.00  1.15           C  
ATOM   2108  CH2 TRP A 143      -8.514   7.177  -8.806  1.00  1.15           C  
ATOM   2109  H   TRP A 143     -15.023   4.898  -5.729  1.00  1.15           H  
ATOM   2110  HA  TRP A 143     -14.023   3.178  -7.779  1.00  1.15           H  
ATOM   2111 1HB  TRP A 143     -14.264   5.618  -7.918  1.00  1.15           H  
ATOM   2112 2HB  TRP A 143     -13.069   5.832  -6.666  1.00  1.15           H  
ATOM   2113  HD1 TRP A 143     -13.261   4.591 -10.339  1.00  1.15           H  
ATOM   2114  HE1 TRP A 143     -11.093   5.323 -11.573  1.00  1.15           H  
ATOM   2115  HE3 TRP A 143     -10.769   6.622  -6.359  1.00  1.15           H  
ATOM   2116  HZ2 TRP A 143      -8.747   6.636 -10.895  1.00  1.15           H  
ATOM   2117  HZ3 TRP A 143      -8.555   7.637  -6.712  1.00  1.15           H  
ATOM   2118  HH2 TRP A 143      -7.541   7.646  -8.960  1.00  1.15           H  
ATOM   2119  N   LEU A 144     -12.042   3.558  -5.138  1.00  1.27           N  
ATOM   2120  CA  LEU A 144     -10.912   2.947  -4.450  1.00  1.27           C  
ATOM   2121  C   LEU A 144     -11.198   1.543  -3.905  1.00  1.27           C  
ATOM   2122  O   LEU A 144     -10.310   0.694  -3.876  1.00  1.27           O  
ATOM   2123  CB  LEU A 144     -10.457   3.879  -3.346  1.00  1.27           C  
ATOM   2124  CG  LEU A 144      -9.839   5.168  -3.862  1.00  1.27           C  
ATOM   2125  CD1 LEU A 144      -9.610   6.077  -2.744  1.00  1.27           C  
ATOM   2126  CD2 LEU A 144      -8.564   4.847  -4.596  1.00  1.27           C  
ATOM   2127  H   LEU A 144     -12.456   4.402  -4.738  1.00  1.27           H  
ATOM   2128  HA  LEU A 144     -10.101   2.861  -5.172  1.00  1.27           H  
ATOM   2129 1HB  LEU A 144     -11.326   4.144  -2.740  1.00  1.27           H  
ATOM   2130 2HB  LEU A 144      -9.729   3.373  -2.721  1.00  1.27           H  
ATOM   2131  HG  LEU A 144     -10.524   5.649  -4.523  1.00  1.27           H  
ATOM   2132 1HD1 LEU A 144      -9.201   6.990  -3.084  1.00  1.27           H  
ATOM   2133 2HD1 LEU A 144     -10.563   6.273  -2.298  1.00  1.27           H  
ATOM   2134 3HD1 LEU A 144      -8.935   5.619  -2.024  1.00  1.27           H  
ATOM   2135 1HD2 LEU A 144      -8.111   5.767  -4.969  1.00  1.27           H  
ATOM   2136 2HD2 LEU A 144      -7.888   4.356  -3.921  1.00  1.27           H  
ATOM   2137 3HD2 LEU A 144      -8.786   4.183  -5.432  1.00  1.27           H  
ATOM   2138  N   GLN A 145     -12.436   1.265  -3.512  1.00  1.43           N  
ATOM   2139  CA  GLN A 145     -12.816  -0.053  -2.996  1.00  1.43           C  
ATOM   2140  C   GLN A 145     -12.712  -1.140  -4.059  1.00  1.43           C  
ATOM   2141  O   GLN A 145     -12.678  -2.326  -3.730  1.00  1.43           O  
ATOM   2142  CB  GLN A 145     -14.228  -0.041  -2.405  1.00  1.43           C  
ATOM   2143  CG  GLN A 145     -14.356   0.709  -1.075  1.00  1.43           C  
ATOM   2144  CD  GLN A 145     -15.796   0.845  -0.599  1.00  1.43           C  
ATOM   2145  OE1 GLN A 145     -16.752   0.804  -1.381  1.00  1.43           O  
ATOM   2146  NE2 GLN A 145     -15.959   1.015   0.707  1.00  1.43           N  
ATOM   2147  H   GLN A 145     -13.146   1.992  -3.537  1.00  1.43           H  
ATOM   2148  HA  GLN A 145     -12.126  -0.310  -2.195  1.00  1.43           H  
ATOM   2149 1HB  GLN A 145     -14.904   0.438  -3.119  1.00  1.43           H  
ATOM   2150 2HB  GLN A 145     -14.575  -1.063  -2.262  1.00  1.43           H  
ATOM   2151 1HG  GLN A 145     -13.823   0.128  -0.323  1.00  1.43           H  
ATOM   2152 2HG  GLN A 145     -13.908   1.688  -1.143  1.00  1.43           H  
ATOM   2153 1HE2 GLN A 145     -16.878   1.110   1.087  1.00  1.43           H  
ATOM   2154 2HE2 GLN A 145     -15.162   1.044   1.310  1.00  1.43           H  
ATOM   2155  N   SER A 146     -12.694  -0.750  -5.336  1.00  1.63           N  
ATOM   2156  CA  SER A 146     -12.593  -1.706  -6.418  1.00  1.63           C  
ATOM   2157  C   SER A 146     -11.128  -2.090  -6.698  1.00  1.63           C  
ATOM   2158  O   SER A 146     -10.866  -2.921  -7.577  1.00  1.63           O  
ATOM   2159  CB  SER A 146     -13.280  -1.172  -7.669  1.00  1.63           C  
ATOM   2160  OG  SER A 146     -12.607  -0.082  -8.232  1.00  1.63           O  
ATOM   2161  H   SER A 146     -12.707   0.241  -5.583  1.00  1.63           H  
ATOM   2162  HA  SER A 146     -13.122  -2.610  -6.117  1.00  1.63           H  
ATOM   2163 1HB  SER A 146     -13.368  -1.968  -8.403  1.00  1.63           H  
ATOM   2164 2HB  SER A 146     -14.292  -0.863  -7.401  1.00  1.63           H  
ATOM   2165  HG  SER A 146     -12.444   0.554  -7.504  1.00  1.63           H  
ATOM   2166  N   VAL A 147     -10.177  -1.456  -5.992  1.00  1.83           N  
ATOM   2167  CA  VAL A 147      -8.760  -1.722  -6.202  1.00  1.83           C  
ATOM   2168  C   VAL A 147      -7.903  -1.306  -5.001  1.00  1.83           C  
ATOM   2169  O   VAL A 147      -7.998  -1.905  -3.925  1.00  1.83           O  
ATOM   2170  OXT VAL A 147      -7.361  -0.200  -5.016  1.00  1.83           O  
ATOM   2171  CB  VAL A 147      -8.282  -0.972  -7.447  1.00  1.83           C  
ATOM   2172  CG1 VAL A 147      -8.482   0.549  -7.249  1.00  1.83           C  
ATOM   2173  CG2 VAL A 147      -6.854  -1.335  -7.735  1.00  1.83           C  
ATOM   2174  H   VAL A 147     -10.439  -0.773  -5.284  1.00  1.83           H  
ATOM   2175  HA  VAL A 147      -8.634  -2.792  -6.364  1.00  1.83           H  
ATOM   2176  HB  VAL A 147      -8.880  -1.268  -8.276  1.00  1.83           H  
ATOM   2177 1HG1 VAL A 147      -8.163   1.077  -8.139  1.00  1.83           H  
ATOM   2178 2HG1 VAL A 147      -9.542   0.761  -7.063  1.00  1.83           H  
ATOM   2179 3HG1 VAL A 147      -7.896   0.893  -6.403  1.00  1.83           H  
ATOM   2180 1HG2 VAL A 147      -6.547  -0.840  -8.628  1.00  1.83           H  
ATOM   2181 2HG2 VAL A 147      -6.216  -1.035  -6.903  1.00  1.83           H  
ATOM   2182 3HG2 VAL A 147      -6.778  -2.411  -7.884  1.00  1.83           H  
TER    2183
ENDMDL

REMARK ID 654139 MODEL 2 1akq-19kv1
PFRMAT TS
TARGET 1akq-19kv1
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      -1.458  -0.338  -0.004  1.00  0.90           N  
ATOM      2  CA  GLY A   1      -0.325  -0.325  -0.926  1.00  0.90           C  
ATOM      3  C   GLY A   1       0.190   1.087  -1.158  1.00  0.90           C  
ATOM      4  O   GLY A   1      -0.586   2.057  -1.095  1.00  0.90           O  
ATOM      5  H   GLY A   1      -1.348  -0.808   0.884  1.00  0.90           H  
ATOM      6 1HA  GLY A   1       0.481  -0.945  -0.528  1.00  0.90           H  
ATOM      7 2HA  GLY A   1      -0.621  -0.767  -1.876  1.00  0.90           H  
ATOM      8  N   LYS A   2       1.501   1.181  -1.390  1.00  0.84           N  
ATOM      9  CA  LYS A   2       2.149   2.459  -1.675  1.00  0.84           C  
ATOM     10  C   LYS A   2       2.400   2.608  -3.175  1.00  0.84           C  
ATOM     11  O   LYS A   2       3.061   1.755  -3.803  1.00  0.84           O  
ATOM     12  CB  LYS A   2       3.453   2.587  -0.893  1.00  0.84           C  
ATOM     13  CG  LYS A   2       3.286   2.599   0.620  1.00  0.84           C  
ATOM     14  CD  LYS A   2       4.622   2.839   1.287  1.00  0.84           C  
ATOM     15  CE  LYS A   2       5.531   1.643   1.091  1.00  0.84           C  
ATOM     16  NZ  LYS A   2       6.856   1.839   1.729  1.00  0.84           N  
ATOM     17  H   LYS A   2       2.058   0.313  -1.387  1.00  0.84           H  
ATOM     18  HA  LYS A   2       1.483   3.268  -1.372  1.00  0.84           H  
ATOM     19 1HB  LYS A   2       4.117   1.757  -1.154  1.00  0.84           H  
ATOM     20 2HB  LYS A   2       3.953   3.508  -1.173  1.00  0.84           H  
ATOM     21 1HG  LYS A   2       2.589   3.383   0.907  1.00  0.84           H  
ATOM     22 2HG  LYS A   2       2.889   1.639   0.948  1.00  0.84           H  
ATOM     23 1HD  LYS A   2       5.097   3.721   0.852  1.00  0.84           H  
ATOM     24 2HD  LYS A   2       4.479   3.008   2.354  1.00  0.84           H  
ATOM     25 1HE  LYS A   2       5.060   0.759   1.517  1.00  0.84           H  
ATOM     26 2HE  LYS A   2       5.666   1.485   0.024  1.00  0.84           H  
ATOM     27 1HZ  LYS A   2       7.429   1.023   1.558  1.00  0.84           H  
ATOM     28 2HZ  LYS A   2       7.304   2.657   1.324  1.00  0.84           H  
ATOM     29 3HZ  LYS A   2       6.743   1.973   2.720  1.00  0.84           H  
ATOM     30  N   VAL A   3       1.912   3.719  -3.733  1.00  0.78           N  
ATOM     31  CA  VAL A   3       2.032   3.953  -5.159  1.00  0.78           C  
ATOM     32  C   VAL A   3       2.842   5.208  -5.469  1.00  0.78           C  
ATOM     33  O   VAL A   3       2.613   6.265  -4.872  1.00  0.78           O  
ATOM     34  CB  VAL A   3       0.642   4.157  -5.805  1.00  0.78           C  
ATOM     35  CG1 VAL A   3       0.818   4.349  -7.338  1.00  0.78           C  
ATOM     36  CG2 VAL A   3      -0.304   3.019  -5.423  1.00  0.78           C  
ATOM     37  H   VAL A   3       1.399   4.392  -3.164  1.00  0.78           H  
ATOM     38  HA  VAL A   3       2.508   3.094  -5.601  1.00  0.78           H  
ATOM     39  HB  VAL A   3       0.219   5.077  -5.429  1.00  0.78           H  
ATOM     40 1HG1 VAL A   3      -0.122   4.519  -7.808  1.00  0.78           H  
ATOM     41 2HG1 VAL A   3       1.458   5.194  -7.541  1.00  0.78           H  
ATOM     42 3HG1 VAL A   3       1.263   3.454  -7.762  1.00  0.78           H  
ATOM     43 1HG2 VAL A   3      -1.279   3.195  -5.860  1.00  0.78           H  
ATOM     44 2HG2 VAL A   3       0.075   2.091  -5.772  1.00  0.78           H  
ATOM     45 3HG2 VAL A   3      -0.401   2.978  -4.338  1.00  0.78           H  
ATOM     46  N   LYS A   4       3.794   5.079  -6.381  1.00  0.73           N  
ATOM     47  CA  LYS A   4       4.544   6.250  -6.810  1.00  0.73           C  
ATOM     48  C   LYS A   4       4.207   6.453  -8.257  1.00  0.73           C  
ATOM     49  O   LYS A   4       4.244   5.505  -9.043  1.00  0.73           O  
ATOM     50  CB  LYS A   4       6.063   6.141  -6.656  1.00  0.73           C  
ATOM     51  CG  LYS A   4       6.798   7.528  -6.838  1.00  0.73           C  
ATOM     52  CD  LYS A   4       8.312   7.404  -6.737  1.00  0.73           C  
ATOM     53  CE  LYS A   4       8.790   7.051  -5.363  1.00  0.73           C  
ATOM     54  NZ  LYS A   4       8.744   8.176  -4.388  1.00  0.73           N  
ATOM     55  H   LYS A   4       3.936   4.161  -6.810  1.00  0.73           H  
ATOM     56  HA  LYS A   4       4.205   7.129  -6.260  1.00  0.73           H  
ATOM     57 1HB  LYS A   4       6.306   5.771  -5.677  1.00  0.73           H  
ATOM     58 2HB  LYS A   4       6.464   5.440  -7.388  1.00  0.73           H  
ATOM     59 1HG  LYS A   4       6.545   7.951  -7.810  1.00  0.73           H  
ATOM     60 2HG  LYS A   4       6.455   8.221  -6.067  1.00  0.73           H  
ATOM     61 1HD  LYS A   4       8.604   6.614  -7.387  1.00  0.73           H  
ATOM     62 2HD  LYS A   4       8.795   8.316  -7.065  1.00  0.73           H  
ATOM     63 1HE  LYS A   4       8.168   6.277  -5.026  1.00  0.73           H  
ATOM     64 2HE  LYS A   4       9.805   6.682  -5.420  1.00  0.73           H  
ATOM     65 1HZ  LYS A   4       9.054   7.859  -3.484  1.00  0.73           H  
ATOM     66 2HZ  LYS A   4       9.340   8.928  -4.682  1.00  0.73           H  
ATOM     67 3HZ  LYS A   4       7.791   8.539  -4.278  1.00  0.73           H  
ATOM     68  N   ILE A   5       3.812   7.652  -8.590  1.00  0.71           N  
ATOM     69  CA  ILE A   5       3.498   7.954  -9.954  1.00  0.71           C  
ATOM     70  C   ILE A   5       4.629   8.835 -10.459  1.00  0.71           C  
ATOM     71  O   ILE A   5       4.924   9.864  -9.860  1.00  0.71           O  
ATOM     72  CB  ILE A   5       2.146   8.661 -10.070  1.00  0.71           C  
ATOM     73  CG1 ILE A   5       1.019   7.818  -9.493  1.00  0.71           C  
ATOM     74  CG2 ILE A   5       1.879   8.901 -11.475  1.00  0.71           C  
ATOM     75  CD1 ILE A   5      -0.293   8.560  -9.446  1.00  0.71           C  
ATOM     76  H   ILE A   5       3.758   8.380  -7.882  1.00  0.71           H  
ATOM     77  HA  ILE A   5       3.473   7.042 -10.543  1.00  0.71           H  
ATOM     78  HB  ILE A   5       2.165   9.591  -9.522  1.00  0.71           H  
ATOM     79 1HG1 ILE A   5       0.890   6.936 -10.080  1.00  0.71           H  
ATOM     80 2HG1 ILE A   5       1.283   7.524  -8.478  1.00  0.71           H  
ATOM     81 1HG2 ILE A   5       0.925   9.388 -11.555  1.00  0.71           H  
ATOM     82 2HG2 ILE A   5       2.664   9.531 -11.899  1.00  0.71           H  
ATOM     83 3HG2 ILE A   5       1.852   7.955 -12.010  1.00  0.71           H  
ATOM     84 1HD1 ILE A   5      -1.045   7.920  -9.022  1.00  0.71           H  
ATOM     85 2HD1 ILE A   5      -0.183   9.453  -8.829  1.00  0.71           H  
ATOM     86 3HD1 ILE A   5      -0.595   8.851 -10.456  1.00  0.71           H  
ATOM     87  N   LEU A   6       5.302   8.397 -11.504  1.00  0.72           N  
ATOM     88  CA  LEU A   6       6.446   9.113 -12.042  1.00  0.72           C  
ATOM     89  C   LEU A   6       6.001   9.818 -13.295  1.00  0.72           C  
ATOM     90  O   LEU A   6       5.144   9.285 -13.997  1.00  0.72           O  
ATOM     91  CB  LEU A   6       7.560   8.122 -12.415  1.00  0.72           C  
ATOM     92  CG  LEU A   6       8.014   7.227 -11.306  1.00  0.72           C  
ATOM     93  CD1 LEU A   6       9.075   6.249 -11.801  1.00  0.72           C  
ATOM     94  CD2 LEU A   6       8.511   8.076 -10.233  1.00  0.72           C  
ATOM     95  H   LEU A   6       4.997   7.538 -11.949  1.00  0.72           H  
ATOM     96  HA  LEU A   6       6.802   9.834 -11.315  1.00  0.72           H  
ATOM     97 1HB  LEU A   6       7.203   7.500 -13.224  1.00  0.72           H  
ATOM     98 2HB  LEU A   6       8.423   8.685 -12.766  1.00  0.72           H  
ATOM     99  HG  LEU A   6       7.171   6.638 -10.942  1.00  0.72           H  
ATOM    100 1HD1 LEU A   6       9.378   5.606 -10.978  1.00  0.72           H  
ATOM    101 2HD1 LEU A   6       8.678   5.639 -12.587  1.00  0.72           H  
ATOM    102 3HD1 LEU A   6       9.931   6.797 -12.167  1.00  0.72           H  
ATOM    103 1HD2 LEU A   6       8.829   7.462  -9.430  1.00  0.72           H  
ATOM    104 2HD2 LEU A   6       9.341   8.671 -10.598  1.00  0.72           H  
ATOM    105 3HD2 LEU A   6       7.712   8.722  -9.912  1.00  0.72           H  
ATOM    106  N   TYR A   7       6.583  10.963 -13.633  1.00  0.74           N  
ATOM    107  CA  TYR A   7       6.211  11.512 -14.932  1.00  0.74           C  
ATOM    108  C   TYR A   7       7.289  12.326 -15.647  1.00  0.74           C  
ATOM    109  O   TYR A   7       8.283  12.769 -15.054  1.00  0.74           O  
ATOM    110  CB  TYR A   7       4.936  12.376 -14.812  1.00  0.74           C  
ATOM    111  CG  TYR A   7       5.121  13.669 -14.062  1.00  0.74           C  
ATOM    112  CD1 TYR A   7       5.418  14.824 -14.767  1.00  0.74           C  
ATOM    113  CD2 TYR A   7       5.014  13.710 -12.690  1.00  0.74           C  
ATOM    114  CE1 TYR A   7       5.610  16.005 -14.098  1.00  0.74           C  
ATOM    115  CE2 TYR A   7       5.199  14.903 -12.022  1.00  0.74           C  
ATOM    116  CZ  TYR A   7       5.497  16.038 -12.714  1.00  0.74           C  
ATOM    117  OH  TYR A   7       5.693  17.225 -12.039  1.00  0.74           O  
ATOM    118  H   TYR A   7       7.217  11.429 -12.986  1.00  0.74           H  
ATOM    119  HA  TYR A   7       5.994  10.667 -15.569  1.00  0.74           H  
ATOM    120 1HB  TYR A   7       4.555  12.608 -15.810  1.00  0.74           H  
ATOM    121 2HB  TYR A   7       4.182  11.801 -14.309  1.00  0.74           H  
ATOM    122  HD1 TYR A   7       5.507  14.793 -15.854  1.00  0.74           H  
ATOM    123  HD2 TYR A   7       4.798  12.800 -12.137  1.00  0.74           H  
ATOM    124  HE1 TYR A   7       5.852  16.912 -14.652  1.00  0.74           H  
ATOM    125  HE2 TYR A   7       5.127  14.943 -10.941  1.00  0.74           H  
ATOM    126  HH  TYR A   7       6.101  17.864 -12.634  1.00  0.74           H  
ATOM    127  N   GLY A   8       7.046  12.548 -16.940  1.00  0.78           N  
ATOM    128  CA  GLY A   8       7.856  13.447 -17.759  1.00  0.78           C  
ATOM    129  C   GLY A   8       6.957  14.129 -18.789  1.00  0.78           C  
ATOM    130  O   GLY A   8       6.194  13.467 -19.511  1.00  0.78           O  
ATOM    131  H   GLY A   8       6.246  12.064 -17.347  1.00  0.78           H  
ATOM    132 1HA  GLY A   8       8.334  14.197 -17.125  1.00  0.78           H  
ATOM    133 2HA  GLY A   8       8.646  12.893 -18.260  1.00  0.78           H  
ATOM    134  N   SER A   9       7.055  15.459 -18.848  1.00  0.83           N  
ATOM    135  CA  SER A   9       6.207  16.237 -19.736  1.00  0.83           C  
ATOM    136  C   SER A   9       6.718  17.640 -19.997  1.00  0.83           C  
ATOM    137  O   SER A   9       7.223  18.311 -19.101  1.00  0.83           O  
ATOM    138  CB  SER A   9       4.825  16.364 -19.142  1.00  0.83           C  
ATOM    139  OG  SER A   9       3.982  17.086 -20.011  1.00  0.83           O  
ATOM    140  H   SER A   9       7.722  15.940 -18.252  1.00  0.83           H  
ATOM    141  HA  SER A   9       6.146  15.713 -20.692  1.00  0.83           H  
ATOM    142 1HB  SER A   9       4.438  15.393 -18.980  1.00  0.83           H  
ATOM    143 2HB  SER A   9       4.883  16.865 -18.178  1.00  0.83           H  
ATOM    144  HG  SER A   9       3.764  16.469 -20.722  1.00  0.83           H  
ATOM    145  N   THR A  10       6.478  18.102 -21.210  1.00  0.87           N  
ATOM    146  CA  THR A  10       6.788  19.453 -21.641  1.00  0.87           C  
ATOM    147  C   THR A  10       5.669  20.449 -21.332  1.00  0.87           C  
ATOM    148  O   THR A  10       5.926  21.600 -20.978  1.00  0.87           O  
ATOM    149  CB  THR A  10       7.092  19.472 -23.141  1.00  0.87           C  
ATOM    150  OG1 THR A  10       8.229  18.639 -23.411  1.00  0.87           O  
ATOM    151  CG2 THR A  10       7.364  20.890 -23.606  1.00  0.87           C  
ATOM    152  H   THR A  10       6.061  17.470 -21.876  1.00  0.87           H  
ATOM    153  HA  THR A  10       7.682  19.781 -21.108  1.00  0.87           H  
ATOM    154  HB  THR A  10       6.234  19.082 -23.686  1.00  0.87           H  
ATOM    155  HG1 THR A  10       8.973  18.935 -22.868  1.00  0.87           H  
ATOM    156 1HG2 THR A  10       7.572  20.890 -24.674  1.00  0.87           H  
ATOM    157 2HG2 THR A  10       6.489  21.510 -23.405  1.00  0.87           H  
ATOM    158 3HG2 THR A  10       8.223  21.290 -23.068  1.00  0.87           H  
ATOM    159  N   THR A  11       4.427  20.007 -21.533  1.00  0.89           N  
ATOM    160  CA  THR A  11       3.266  20.883 -21.410  1.00  0.89           C  
ATOM    161  C   THR A  11       2.508  20.749 -20.096  1.00  0.89           C  
ATOM    162  O   THR A  11       1.709  21.619 -19.751  1.00  0.89           O  
ATOM    163  CB  THR A  11       2.258  20.573 -22.521  1.00  0.89           C  
ATOM    164  OG1 THR A  11       1.751  19.221 -22.352  1.00  0.89           O  
ATOM    165  CG2 THR A  11       2.945  20.687 -23.876  1.00  0.89           C  
ATOM    166  H   THR A  11       4.296  19.047 -21.801  1.00  0.89           H  
ATOM    167  HA  THR A  11       3.603  21.915 -21.504  1.00  0.89           H  
ATOM    168  HB  THR A  11       1.426  21.277 -22.468  1.00  0.89           H  
ATOM    169  HG1 THR A  11       1.059  19.067 -23.010  1.00  0.89           H  
ATOM    170 1HG2 THR A  11       2.229  20.466 -24.668  1.00  0.89           H  
ATOM    171 2HG2 THR A  11       3.327  21.701 -24.004  1.00  0.89           H  
ATOM    172 3HG2 THR A  11       3.771  19.981 -23.927  1.00  0.89           H  
ATOM    173  N   GLY A  12       2.722  19.653 -19.371  1.00  0.91           N  
ATOM    174  CA  GLY A  12       1.964  19.403 -18.158  1.00  0.91           C  
ATOM    175  C   GLY A  12       0.741  18.519 -18.416  1.00  0.91           C  
ATOM    176  O   GLY A  12       0.092  18.077 -17.469  1.00  0.91           O  
ATOM    177  H   GLY A  12       3.384  18.946 -19.673  1.00  0.91           H  
ATOM    178 1HA  GLY A  12       2.613  18.921 -17.426  1.00  0.91           H  
ATOM    179 2HA  GLY A  12       1.647  20.349 -17.724  1.00  0.91           H  
ATOM    180  N   GLY A  13       0.436  18.220 -19.688  1.00  0.91           N  
ATOM    181  CA  GLY A  13      -0.717  17.369 -19.994  1.00  0.91           C  
ATOM    182  C   GLY A  13      -0.640  16.048 -19.223  1.00  0.91           C  
ATOM    183  O   GLY A  13      -1.546  15.705 -18.460  1.00  0.91           O  
ATOM    184  H   GLY A  13       0.983  18.608 -20.460  1.00  0.91           H  
ATOM    185 1HA  GLY A  13      -1.638  17.897 -19.737  1.00  0.91           H  
ATOM    186 2HA  GLY A  13      -0.749  17.173 -21.066  1.00  0.91           H  
ATOM    187  N   THR A  14       0.479  15.347 -19.363  1.00  0.91           N  
ATOM    188  CA  THR A  14       0.672  14.081 -18.676  1.00  0.91           C  
ATOM    189  C   THR A  14       0.505  14.246 -17.182  1.00  0.91           C  
ATOM    190  O   THR A  14      -0.107  13.406 -16.534  1.00  0.91           O  
ATOM    191  CB  THR A  14       2.079  13.549 -18.858  1.00  0.91           C  
ATOM    192  OG1 THR A  14       2.385  13.335 -20.213  1.00  0.91           O  
ATOM    193  CG2 THR A  14       2.248  12.330 -18.163  1.00  0.91           C  
ATOM    194  H   THR A  14       1.194  15.694 -19.981  1.00  0.91           H  
ATOM    195  HA  THR A  14      -0.060  13.360 -19.027  1.00  0.91           H  
ATOM    196  HB  THR A  14       2.757  14.251 -18.446  1.00  0.91           H  
ATOM    197  HG1 THR A  14       3.347  13.236 -20.271  1.00  0.91           H  
ATOM    198 1HG2 THR A  14       3.253  12.056 -18.318  1.00  0.91           H  
ATOM    199 2HG2 THR A  14       2.058  12.477 -17.105  1.00  0.91           H  
ATOM    200 3HG2 THR A  14       1.578  11.570 -18.563  1.00  0.91           H  
ATOM    201  N   LEU A  15       1.085  15.311 -16.631  1.00  0.92           N  
ATOM    202  CA  LEU A  15       1.051  15.546 -15.198  1.00  0.92           C  
ATOM    203  C   LEU A  15      -0.405  15.575 -14.742  1.00  0.92           C  
ATOM    204  O   LEU A  15      -0.770  14.917 -13.769  1.00  0.92           O  
ATOM    205  CB  LEU A  15       1.689  16.881 -14.837  1.00  0.92           C  
ATOM    206  CG  LEU A  15       1.890  17.118 -13.356  1.00  0.92           C  
ATOM    207  CD1 LEU A  15       2.824  18.289 -13.172  1.00  0.92           C  
ATOM    208  CD2 LEU A  15       0.564  17.327 -12.688  1.00  0.92           C  
ATOM    209  H   LEU A  15       1.544  15.979 -17.231  1.00  0.92           H  
ATOM    210  HA  LEU A  15       1.572  14.737 -14.687  1.00  0.92           H  
ATOM    211 1HB  LEU A  15       2.657  16.954 -15.331  1.00  0.92           H  
ATOM    212 2HB  LEU A  15       1.051  17.683 -15.205  1.00  0.92           H  
ATOM    213  HG  LEU A  15       2.376  16.247 -12.918  1.00  0.92           H  
ATOM    214 1HD1 LEU A  15       3.001  18.451 -12.108  1.00  0.92           H  
ATOM    215 2HD1 LEU A  15       3.758  18.098 -13.667  1.00  0.92           H  
ATOM    216 3HD1 LEU A  15       2.366  19.177 -13.606  1.00  0.92           H  
ATOM    217 1HD2 LEU A  15       0.717  17.486 -11.622  1.00  0.92           H  
ATOM    218 2HD2 LEU A  15       0.064  18.200 -13.123  1.00  0.92           H  
ATOM    219 3HD2 LEU A  15      -0.059  16.452 -12.830  1.00  0.92           H  
ATOM    220  N   ASP A  16      -1.242  16.353 -15.431  1.00  0.93           N  
ATOM    221  CA  ASP A  16      -2.646  16.414 -15.055  1.00  0.93           C  
ATOM    222  C   ASP A  16      -3.312  15.037 -15.165  1.00  0.93           C  
ATOM    223  O   ASP A  16      -4.164  14.679 -14.335  1.00  0.93           O  
ATOM    224  CB  ASP A  16      -3.371  17.481 -15.866  1.00  0.93           C  
ATOM    225  CG  ASP A  16      -3.008  18.900 -15.374  1.00  0.93           C  
ATOM    226  OD1 ASP A  16      -2.438  19.014 -14.308  1.00  0.93           O  
ATOM    227  OD2 ASP A  16      -3.322  19.848 -16.051  1.00  0.93           O  
ATOM    228  H   ASP A  16      -0.893  16.891 -16.227  1.00  0.93           H  
ATOM    229  HA  ASP A  16      -2.696  16.724 -14.014  1.00  0.93           H  
ATOM    230 1HB  ASP A  16      -3.073  17.393 -16.916  1.00  0.93           H  
ATOM    231 2HB  ASP A  16      -4.449  17.333 -15.808  1.00  0.93           H  
ATOM    232  N   ALA A  17      -2.926  14.236 -16.168  1.00  0.94           N  
ATOM    233  CA  ALA A  17      -3.477  12.885 -16.242  1.00  0.94           C  
ATOM    234  C   ALA A  17      -3.074  12.125 -14.973  1.00  0.94           C  
ATOM    235  O   ALA A  17      -3.872  11.375 -14.399  1.00  0.94           O  
ATOM    236  CB  ALA A  17      -2.989  12.138 -17.486  1.00  0.94           C  
ATOM    237  H   ALA A  17      -2.252  14.569 -16.862  1.00  0.94           H  
ATOM    238  HA  ALA A  17      -4.564  12.958 -16.272  1.00  0.94           H  
ATOM    239 1HB  ALA A  17      -3.426  11.141 -17.504  1.00  0.94           H  
ATOM    240 2HB  ALA A  17      -3.287  12.681 -18.378  1.00  0.94           H  
ATOM    241 3HB  ALA A  17      -1.913  12.053 -17.464  1.00  0.94           H  
ATOM    242  N   MET A  18      -1.832  12.358 -14.507  1.00  0.94           N  
ATOM    243  CA  MET A  18      -1.336  11.659 -13.333  1.00  0.94           C  
ATOM    244  C   MET A  18      -2.078  12.107 -12.089  1.00  0.94           C  
ATOM    245  O   MET A  18      -2.363  11.292 -11.211  1.00  0.94           O  
ATOM    246  CB  MET A  18       0.134  11.920 -13.078  1.00  0.94           C  
ATOM    247  CG  MET A  18       1.078  11.451 -14.100  1.00  0.94           C  
ATOM    248  SD  MET A  18       0.932   9.775 -14.465  1.00  0.94           S  
ATOM    249  CE  MET A  18       0.003  10.099 -15.867  1.00  0.94           C  
ATOM    250  H   MET A  18      -1.217  12.990 -15.019  1.00  0.94           H  
ATOM    251  HA  MET A  18      -1.500  10.592 -13.464  1.00  0.94           H  
ATOM    252 1HB  MET A  18       0.308  12.970 -12.923  1.00  0.94           H  
ATOM    253 2HB  MET A  18       0.383  11.438 -12.173  1.00  0.94           H  
ATOM    254 1HG  MET A  18       0.957  12.007 -14.994  1.00  0.94           H  
ATOM    255 2HG  MET A  18       2.070  11.624 -13.734  1.00  0.94           H  
ATOM    256 1HE  MET A  18      -0.218   9.228 -16.313  1.00  0.94           H  
ATOM    257 2HE  MET A  18      -0.898  10.606 -15.591  1.00  0.94           H  
ATOM    258 3HE  MET A  18       0.564  10.715 -16.546  1.00  0.94           H  
ATOM    259  N   ASN A  19      -2.429  13.400 -12.020  1.00  0.95           N  
ATOM    260  CA  ASN A  19      -3.186  13.915 -10.881  1.00  0.95           C  
ATOM    261  C   ASN A  19      -4.549  13.243 -10.799  1.00  0.95           C  
ATOM    262  O   ASN A  19      -5.027  12.906  -9.709  1.00  0.95           O  
ATOM    263  CB  ASN A  19      -3.391  15.426 -10.955  1.00  0.95           C  
ATOM    264  CG  ASN A  19      -2.221  16.294 -10.576  1.00  0.95           C  
ATOM    265  OD1 ASN A  19      -1.285  15.865  -9.904  1.00  0.95           O  
ATOM    266  ND2 ASN A  19      -2.298  17.548 -10.957  1.00  0.95           N  
ATOM    267  H   ASN A  19      -2.134  14.029 -12.768  1.00  0.95           H  
ATOM    268  HA  ASN A  19      -2.643  13.677  -9.967  1.00  0.95           H  
ATOM    269 1HB  ASN A  19      -3.680  15.684 -11.970  1.00  0.95           H  
ATOM    270 2HB  ASN A  19      -4.230  15.692 -10.315  1.00  0.95           H  
ATOM    271 1HD2 ASN A  19      -1.589  18.206 -10.694  1.00  0.95           H  
ATOM    272 2HD2 ASN A  19      -3.087  17.862 -11.490  1.00  0.95           H  
ATOM    273  N   THR A  20      -5.156  12.995 -11.962  1.00  0.94           N  
ATOM    274  CA  THR A  20      -6.459  12.348 -12.016  1.00  0.94           C  
ATOM    275  C   THR A  20      -6.355  10.925 -11.458  1.00  0.94           C  
ATOM    276  O   THR A  20      -7.149  10.517 -10.601  1.00  0.94           O  
ATOM    277  CB  THR A  20      -6.987  12.329 -13.462  1.00  0.94           C  
ATOM    278  OG1 THR A  20      -7.118  13.676 -13.934  1.00  0.94           O  
ATOM    279  CG2 THR A  20      -8.322  11.649 -13.521  1.00  0.94           C  
ATOM    280  H   THR A  20      -4.715  13.313 -12.828  1.00  0.94           H  
ATOM    281  HA  THR A  20      -7.155  12.911 -11.396  1.00  0.94           H  
ATOM    282  HB  THR A  20      -6.291  11.797 -14.100  1.00  0.94           H  
ATOM    283  HG1 THR A  20      -6.236  14.098 -13.955  1.00  0.94           H  
ATOM    284 1HG2 THR A  20      -8.672  11.651 -14.539  1.00  0.94           H  
ATOM    285 2HG2 THR A  20      -8.221  10.624 -13.171  1.00  0.94           H  
ATOM    286 3HG2 THR A  20      -9.031  12.181 -12.891  1.00  0.94           H  
ATOM    287  N   ILE A  21      -5.329  10.199 -11.902  1.00  0.93           N  
ATOM    288  CA  ILE A  21      -5.074   8.832 -11.455  1.00  0.93           C  
ATOM    289  C   ILE A  21      -4.758   8.793  -9.972  1.00  0.93           C  
ATOM    290  O   ILE A  21      -5.299   7.964  -9.238  1.00  0.93           O  
ATOM    291  CB  ILE A  21      -3.926   8.235 -12.273  1.00  0.93           C  
ATOM    292  CG1 ILE A  21      -4.412   8.064 -13.678  1.00  0.93           C  
ATOM    293  CG2 ILE A  21      -3.393   6.924 -11.689  1.00  0.93           C  
ATOM    294  CD1 ILE A  21      -3.353   7.768 -14.595  1.00  0.93           C  
ATOM    295  H   ILE A  21      -4.717  10.612 -12.610  1.00  0.93           H  
ATOM    296  HA  ILE A  21      -5.970   8.240 -11.628  1.00  0.93           H  
ATOM    297  HB  ILE A  21      -3.112   8.960 -12.300  1.00  0.93           H  
ATOM    298 1HG1 ILE A  21      -5.136   7.252 -13.711  1.00  0.93           H  
ATOM    299 2HG1 ILE A  21      -4.904   8.985 -14.002  1.00  0.93           H  
ATOM    300 1HG2 ILE A  21      -2.575   6.574 -12.309  1.00  0.93           H  
ATOM    301 2HG2 ILE A  21      -3.032   7.096 -10.678  1.00  0.93           H  
ATOM    302 3HG2 ILE A  21      -4.166   6.182 -11.673  1.00  0.93           H  
ATOM    303 1HD1 ILE A  21      -3.771   7.657 -15.585  1.00  0.93           H  
ATOM    304 2HD1 ILE A  21      -2.624   8.582 -14.588  1.00  0.93           H  
ATOM    305 3HD1 ILE A  21      -2.884   6.850 -14.279  1.00  0.93           H  
ATOM    306  N   GLY A  22      -3.902   9.710  -9.531  1.00  0.93           N  
ATOM    307  CA  GLY A  22      -3.507   9.824  -8.143  1.00  0.93           C  
ATOM    308  C   GLY A  22      -4.734   9.987  -7.277  1.00  0.93           C  
ATOM    309  O   GLY A  22      -4.933   9.225  -6.334  1.00  0.93           O  
ATOM    310  H   GLY A  22      -3.493  10.357 -10.195  1.00  0.93           H  
ATOM    311 1HA  GLY A  22      -2.967   8.933  -7.848  1.00  0.93           H  
ATOM    312 2HA  GLY A  22      -2.842  10.679  -8.021  1.00  0.93           H  
ATOM    313  N   GLY A  23      -5.578  10.961  -7.616  1.00  0.94           N  
ATOM    314  CA  GLY A  23      -6.801  11.217  -6.872  1.00  0.94           C  
ATOM    315  C   GLY A  23      -7.626   9.943  -6.731  1.00  0.94           C  
ATOM    316  O   GLY A  23      -8.020   9.571  -5.625  1.00  0.94           O  
ATOM    317  H   GLY A  23      -5.360  11.560  -8.413  1.00  0.94           H  
ATOM    318 1HA  GLY A  23      -6.552  11.609  -5.885  1.00  0.94           H  
ATOM    319 2HA  GLY A  23      -7.384  11.977  -7.391  1.00  0.94           H  
ATOM    320  N   VAL A  24      -7.884   9.261  -7.843  1.00  0.95           N  
ATOM    321  CA  VAL A  24      -8.697   8.055  -7.777  1.00  0.95           C  
ATOM    322  C   VAL A  24      -8.027   6.980  -6.900  1.00  0.95           C  
ATOM    323  O   VAL A  24      -8.697   6.291  -6.132  1.00  0.95           O  
ATOM    324  CB  VAL A  24      -8.963   7.497  -9.166  1.00  0.95           C  
ATOM    325  CG1 VAL A  24      -9.674   6.146  -9.013  1.00  0.95           C  
ATOM    326  CG2 VAL A  24      -9.797   8.456  -9.989  1.00  0.95           C  
ATOM    327  H   VAL A  24      -7.533   9.597  -8.745  1.00  0.95           H  
ATOM    328  HA  VAL A  24      -9.656   8.320  -7.329  1.00  0.95           H  
ATOM    329  HB  VAL A  24      -8.017   7.360  -9.660  1.00  0.95           H  
ATOM    330 1HG1 VAL A  24      -9.851   5.719  -9.978  1.00  0.95           H  
ATOM    331 2HG1 VAL A  24      -9.054   5.469  -8.427  1.00  0.95           H  
ATOM    332 3HG1 VAL A  24     -10.625   6.295  -8.506  1.00  0.95           H  
ATOM    333 1HG2 VAL A  24      -9.957   8.035 -10.984  1.00  0.95           H  
ATOM    334 2HG2 VAL A  24     -10.755   8.618  -9.498  1.00  0.95           H  
ATOM    335 3HG2 VAL A  24      -9.277   9.402 -10.079  1.00  0.95           H  
ATOM    336  N   LEU A  25      -6.708   6.811  -7.013  1.00  0.97           N  
ATOM    337  CA  LEU A  25      -5.994   5.865  -6.152  1.00  0.97           C  
ATOM    338  C   LEU A  25      -6.112   6.243  -4.667  1.00  0.97           C  
ATOM    339  O   LEU A  25      -6.239   5.370  -3.801  1.00  0.97           O  
ATOM    340  CB  LEU A  25      -4.514   5.836  -6.521  1.00  0.97           C  
ATOM    341  CG  LEU A  25      -4.079   5.187  -7.773  1.00  0.97           C  
ATOM    342  CD1 LEU A  25      -2.699   5.577  -8.015  1.00  0.97           C  
ATOM    343  CD2 LEU A  25      -4.123   3.706  -7.587  1.00  0.97           C  
ATOM    344  H   LEU A  25      -6.181   7.369  -7.687  1.00  0.97           H  
ATOM    345  HA  LEU A  25      -6.427   4.876  -6.298  1.00  0.97           H  
ATOM    346 1HB  LEU A  25      -4.202   6.862  -6.616  1.00  0.97           H  
ATOM    347 2HB  LEU A  25      -3.961   5.385  -5.707  1.00  0.97           H  
ATOM    348  HG  LEU A  25      -4.692   5.498  -8.607  1.00  0.97           H  
ATOM    349 1HD1 LEU A  25      -2.341   5.103  -8.915  1.00  0.97           H  
ATOM    350 2HD1 LEU A  25      -2.665   6.646  -8.124  1.00  0.97           H  
ATOM    351 3HD1 LEU A  25      -2.103   5.278  -7.168  1.00  0.97           H  
ATOM    352 1HD2 LEU A  25      -3.757   3.217  -8.485  1.00  0.97           H  
ATOM    353 2HD2 LEU A  25      -3.489   3.432  -6.752  1.00  0.97           H  
ATOM    354 3HD2 LEU A  25      -5.147   3.398  -7.384  1.00  0.97           H  
ATOM    355  N   GLU A  26      -6.054   7.540  -4.362  1.00  0.98           N  
ATOM    356  CA  GLU A  26      -6.204   7.981  -2.981  1.00  0.98           C  
ATOM    357  C   GLU A  26      -7.621   7.686  -2.457  1.00  0.98           C  
ATOM    358  O   GLU A  26      -7.787   7.248  -1.316  1.00  0.98           O  
ATOM    359  CB  GLU A  26      -5.900   9.484  -2.847  1.00  0.98           C  
ATOM    360  CG  GLU A  26      -4.431   9.893  -3.029  1.00  0.98           C  
ATOM    361  CD  GLU A  26      -4.242  11.406  -3.007  1.00  0.98           C  
ATOM    362  OE1 GLU A  26      -5.225  12.110  -3.043  1.00  0.98           O  
ATOM    363  OE2 GLU A  26      -3.123  11.852  -2.935  1.00  0.98           O  
ATOM    364  H   GLU A  26      -5.909   8.228  -5.101  1.00  0.98           H  
ATOM    365  HA  GLU A  26      -5.491   7.429  -2.366  1.00  0.98           H  
ATOM    366 1HB  GLU A  26      -6.479  10.029  -3.590  1.00  0.98           H  
ATOM    367 2HB  GLU A  26      -6.225   9.830  -1.869  1.00  0.98           H  
ATOM    368 1HG  GLU A  26      -3.831   9.443  -2.235  1.00  0.98           H  
ATOM    369 2HG  GLU A  26      -4.075   9.503  -3.973  1.00  0.98           H  
ATOM    370  N   ASP A  27      -8.643   7.872  -3.310  1.00  0.98           N  
ATOM    371  CA  ASP A  27     -10.046   7.686  -2.912  1.00  0.98           C  
ATOM    372  C   ASP A  27     -10.382   6.291  -2.372  1.00  0.98           C  
ATOM    373  O   ASP A  27     -11.165   6.173  -1.430  1.00  0.98           O  
ATOM    374  CB  ASP A  27     -10.995   8.011  -4.077  1.00  0.98           C  
ATOM    375  CG  ASP A  27     -11.175   9.533  -4.381  1.00  0.98           C  
ATOM    376  OD1 ASP A  27     -10.812  10.356  -3.561  1.00  0.98           O  
ATOM    377  OD2 ASP A  27     -11.703   9.838  -5.433  1.00  0.98           O  
ATOM    378  H   ASP A  27      -8.435   8.217  -4.248  1.00  0.98           H  
ATOM    379  HA  ASP A  27     -10.253   8.400  -2.116  1.00  0.98           H  
ATOM    380 1HB  ASP A  27     -10.615   7.529  -4.978  1.00  0.98           H  
ATOM    381 2HB  ASP A  27     -11.972   7.580  -3.873  1.00  0.98           H  
ATOM    382  N   LYS A  28      -9.798   5.231  -2.934  1.00  0.95           N  
ATOM    383  CA  LYS A  28      -9.541   3.794  -3.035  1.00  0.95           C  
ATOM    384  C   LYS A  28      -8.799   3.338  -1.774  1.00  0.95           C  
ATOM    385  O   LYS A  28      -8.876   2.168  -1.391  1.00  0.95           O  
ATOM    386  CB  LYS A  28      -8.828   3.386  -4.332  1.00  0.95           C  
ATOM    387  CG  LYS A  28      -8.709   1.864  -4.531  1.00  0.95           C  
ATOM    388  CD  LYS A  28      -8.162   1.471  -5.927  1.00  0.95           C  
ATOM    389  CE  LYS A  28      -7.992  -0.062  -6.021  1.00  0.95           C  
ATOM    390  NZ  LYS A  28      -7.429  -0.509  -7.325  1.00  0.95           N  
ATOM    391  H   LYS A  28     -10.352   4.838  -2.188  1.00  0.95           H  
ATOM    392  HA  LYS A  28     -10.500   3.280  -3.042  1.00  0.95           H  
ATOM    393 1HB  LYS A  28      -9.343   3.818  -5.191  1.00  0.95           H  
ATOM    394 2HB  LYS A  28      -7.836   3.762  -4.332  1.00  0.95           H  
ATOM    395 1HG  LYS A  28      -8.031   1.465  -3.772  1.00  0.95           H  
ATOM    396 2HG  LYS A  28      -9.686   1.407  -4.392  1.00  0.95           H  
ATOM    397 1HD  LYS A  28      -8.859   1.797  -6.702  1.00  0.95           H  
ATOM    398 2HD  LYS A  28      -7.206   1.948  -6.110  1.00  0.95           H  
ATOM    399 1HE  LYS A  28      -7.322  -0.385  -5.226  1.00  0.95           H  
ATOM    400 2HE  LYS A  28      -8.961  -0.536  -5.881  1.00  0.95           H  
ATOM    401 1HZ  LYS A  28      -7.325  -1.528  -7.353  1.00  0.95           H  
ATOM    402 2HZ  LYS A  28      -8.036  -0.254  -8.113  1.00  0.95           H  
ATOM    403 3HZ  LYS A  28      -6.522  -0.110  -7.481  1.00  0.95           H  
ATOM    404  N   GLY A  29      -8.066   4.266  -1.139  1.00  0.90           N  
ATOM    405  CA  GLY A  29      -7.307   3.976   0.075  1.00  0.90           C  
ATOM    406  C   GLY A  29      -5.786   3.824  -0.076  1.00  0.90           C  
ATOM    407  O   GLY A  29      -5.123   3.408   0.876  1.00  0.90           O  
ATOM    408  H   GLY A  29      -8.039   5.229  -1.478  1.00  0.90           H  
ATOM    409 1HA  GLY A  29      -7.501   4.779   0.787  1.00  0.90           H  
ATOM    410 2HA  GLY A  29      -7.707   3.071   0.528  1.00  0.90           H  
ATOM    411  N   HIS A  30      -5.221   4.140  -1.243  1.00  0.85           N  
ATOM    412  CA  HIS A  30      -3.769   4.026  -1.422  1.00  0.85           C  
ATOM    413  C   HIS A  30      -3.008   5.255  -0.957  1.00  0.85           C  
ATOM    414  O   HIS A  30      -3.555   6.359  -0.897  1.00  0.85           O  
ATOM    415  CB  HIS A  30      -3.387   3.784  -2.879  1.00  0.85           C  
ATOM    416  CG  HIS A  30      -3.764   2.459  -3.413  1.00  0.85           C  
ATOM    417  ND1 HIS A  30      -3.191   1.298  -2.957  1.00  0.85           N  
ATOM    418  CD2 HIS A  30      -4.639   2.100  -4.368  1.00  0.85           C  
ATOM    419  CE1 HIS A  30      -3.690   0.272  -3.612  1.00  0.85           C  
ATOM    420  NE2 HIS A  30      -4.573   0.721  -4.489  1.00  0.85           N  
ATOM    421  H   HIS A  30      -5.779   4.492  -2.022  1.00  0.85           H  
ATOM    422  HA  HIS A  30      -3.399   3.179  -0.841  1.00  0.85           H  
ATOM    423 1HB  HIS A  30      -3.841   4.545  -3.497  1.00  0.85           H  
ATOM    424 2HB  HIS A  30      -2.306   3.893  -2.983  1.00  0.85           H  
ATOM    425  HD1 HIS A  30      -2.492   1.234  -2.226  1.00  0.85           H  
ATOM    426  HD2 HIS A  30      -5.306   2.686  -4.993  1.00  0.85           H  
ATOM    427  HE1 HIS A  30      -3.353  -0.740  -3.388  1.00  0.85           H  
ATOM    428  N   LYS A  31      -1.732   5.062  -0.634  1.00  0.79           N  
ATOM    429  CA  LYS A  31      -0.857   6.197  -0.355  1.00  0.79           C  
ATOM    430  C   LYS A  31      -0.197   6.544  -1.680  1.00  0.79           C  
ATOM    431  O   LYS A  31       0.374   5.660  -2.320  1.00  0.79           O  
ATOM    432  CB  LYS A  31       0.171   5.878   0.730  1.00  0.79           C  
ATOM    433  CG  LYS A  31       1.061   7.058   1.112  1.00  0.79           C  
ATOM    434  CD  LYS A  31       2.022   6.699   2.244  1.00  0.79           C  
ATOM    435  CE  LYS A  31       2.898   7.891   2.619  1.00  0.79           C  
ATOM    436  NZ  LYS A  31       3.831   7.573   3.737  1.00  0.79           N  
ATOM    437  H   LYS A  31      -1.347   4.113  -0.661  1.00  0.79           H  
ATOM    438  HA  LYS A  31      -1.454   7.051  -0.036  1.00  0.79           H  
ATOM    439 1HB  LYS A  31      -0.342   5.537   1.629  1.00  0.79           H  
ATOM    440 2HB  LYS A  31       0.813   5.068   0.393  1.00  0.79           H  
ATOM    441 1HG  LYS A  31       1.639   7.370   0.239  1.00  0.79           H  
ATOM    442 2HG  LYS A  31       0.436   7.894   1.425  1.00  0.79           H  
ATOM    443 1HD  LYS A  31       1.455   6.381   3.119  1.00  0.79           H  
ATOM    444 2HD  LYS A  31       2.664   5.875   1.929  1.00  0.79           H  
ATOM    445 1HE  LYS A  31       3.480   8.192   1.748  1.00  0.79           H  
ATOM    446 2HE  LYS A  31       2.259   8.721   2.919  1.00  0.79           H  
ATOM    447 1HZ  LYS A  31       4.389   8.387   3.952  1.00  0.79           H  
ATOM    448 2HZ  LYS A  31       3.300   7.305   4.554  1.00  0.79           H  
ATOM    449 3HZ  LYS A  31       4.438   6.813   3.468  1.00  0.79           H  
ATOM    450  N   VAL A  32      -0.327   7.794  -2.126  1.00  0.75           N  
ATOM    451  CA  VAL A  32       0.183   8.166  -3.444  1.00  0.75           C  
ATOM    452  C   VAL A  32       1.137   9.361  -3.453  1.00  0.75           C  
ATOM    453  O   VAL A  32       0.853  10.400  -2.853  1.00  0.75           O  
ATOM    454  CB  VAL A  32      -0.986   8.512  -4.382  1.00  0.75           C  
ATOM    455  CG1 VAL A  32      -0.451   8.889  -5.766  1.00  0.75           C  
ATOM    456  CG2 VAL A  32      -1.965   7.342  -4.477  1.00  0.75           C  
ATOM    457  H   VAL A  32      -0.800   8.484  -1.559  1.00  0.75           H  
ATOM    458  HA  VAL A  32       0.708   7.310  -3.856  1.00  0.75           H  
ATOM    459  HB  VAL A  32      -1.513   9.384  -3.986  1.00  0.75           H  
ATOM    460 1HG1 VAL A  32      -1.273   9.145  -6.397  1.00  0.75           H  
ATOM    461 2HG1 VAL A  32       0.213   9.742  -5.698  1.00  0.75           H  
ATOM    462 3HG1 VAL A  32       0.089   8.038  -6.191  1.00  0.75           H  
ATOM    463 1HG2 VAL A  32      -2.771   7.642  -5.124  1.00  0.75           H  
ATOM    464 2HG2 VAL A  32      -1.472   6.472  -4.879  1.00  0.75           H  
ATOM    465 3HG2 VAL A  32      -2.367   7.108  -3.493  1.00  0.75           H  
ATOM    466  N   GLU A  33       2.251   9.212  -4.165  1.00  0.73           N  
ATOM    467  CA  GLU A  33       3.204  10.311  -4.346  1.00  0.73           C  
ATOM    468  C   GLU A  33       3.383  10.595  -5.845  1.00  0.73           C  
ATOM    469  O   GLU A  33       3.595   9.654  -6.607  1.00  0.73           O  
ATOM    470  CB  GLU A  33       4.567   9.943  -3.755  1.00  0.73           C  
ATOM    471  CG  GLU A  33       5.588  11.074  -3.791  1.00  0.73           C  
ATOM    472  CD  GLU A  33       6.945  10.662  -3.303  1.00  0.73           C  
ATOM    473  OE1 GLU A  33       7.125   9.495  -3.027  1.00  0.73           O  
ATOM    474  OE2 GLU A  33       7.818  11.487  -3.236  1.00  0.73           O  
ATOM    475  H   GLU A  33       2.430   8.295  -4.581  1.00  0.73           H  
ATOM    476  HA  GLU A  33       2.818  11.208  -3.861  1.00  0.73           H  
ATOM    477 1HB  GLU A  33       4.440   9.636  -2.717  1.00  0.73           H  
ATOM    478 2HB  GLU A  33       4.979   9.092  -4.299  1.00  0.73           H  
ATOM    479 1HG  GLU A  33       5.666  11.457  -4.793  1.00  0.73           H  
ATOM    480 2HG  GLU A  33       5.221  11.883  -3.163  1.00  0.73           H  
ATOM    481  N   LEU A  34       3.284  11.868  -6.269  1.00  0.73           N  
ATOM    482  CA  LEU A  34       3.493  12.221  -7.688  1.00  0.73           C  
ATOM    483  C   LEU A  34       4.865  12.881  -7.866  1.00  0.73           C  
ATOM    484  O   LEU A  34       5.150  13.911  -7.249  1.00  0.73           O  
ATOM    485  CB  LEU A  34       2.381  13.139  -8.226  1.00  0.73           C  
ATOM    486  CG  LEU A  34       2.560  13.540  -9.699  1.00  0.73           C  
ATOM    487  CD1 LEU A  34       2.508  12.307 -10.513  1.00  0.73           C  
ATOM    488  CD2 LEU A  34       1.460  14.473 -10.156  1.00  0.73           C  
ATOM    489  H   LEU A  34       3.087  12.598  -5.598  1.00  0.73           H  
ATOM    490  HA  LEU A  34       3.487  11.307  -8.278  1.00  0.73           H  
ATOM    491 1HB  LEU A  34       1.425  12.623  -8.134  1.00  0.73           H  
ATOM    492 2HB  LEU A  34       2.349  14.049  -7.630  1.00  0.73           H  
ATOM    493  HG  LEU A  34       3.513  14.011  -9.831  1.00  0.73           H  
ATOM    494 1HD1 LEU A  34       2.628  12.549 -11.556  1.00  0.73           H  
ATOM    495 2HD1 LEU A  34       3.295  11.644 -10.206  1.00  0.73           H  
ATOM    496 3HD1 LEU A  34       1.551  11.834 -10.352  1.00  0.73           H  
ATOM    497 1HD2 LEU A  34       1.602  14.721 -11.206  1.00  0.73           H  
ATOM    498 2HD2 LEU A  34       0.494  13.980 -10.033  1.00  0.73           H  
ATOM    499 3HD2 LEU A  34       1.477  15.387  -9.565  1.00  0.73           H  
ATOM    500  N   VAL A  35       5.716  12.256  -8.678  1.00  0.76           N  
ATOM    501  CA  VAL A  35       7.101  12.663  -8.854  1.00  0.76           C  
ATOM    502  C   VAL A  35       7.552  12.960 -10.287  1.00  0.76           C  
ATOM    503  O   VAL A  35       7.356  12.155 -11.198  1.00  0.76           O  
ATOM    504  CB  VAL A  35       7.988  11.534  -8.308  1.00  0.76           C  
ATOM    505  CG1 VAL A  35       9.403  11.855  -8.480  1.00  0.76           C  
ATOM    506  CG2 VAL A  35       7.654  11.292  -6.871  1.00  0.76           C  
ATOM    507  H   VAL A  35       5.394  11.425  -9.162  1.00  0.76           H  
ATOM    508  HA  VAL A  35       7.261  13.559  -8.256  1.00  0.76           H  
ATOM    509  HB  VAL A  35       7.795  10.640  -8.862  1.00  0.76           H  
ATOM    510 1HG1 VAL A  35      10.001  11.040  -8.097  1.00  0.76           H  
ATOM    511 2HG1 VAL A  35       9.615  11.991  -9.533  1.00  0.76           H  
ATOM    512 3HG1 VAL A  35       9.637  12.767  -7.935  1.00  0.76           H  
ATOM    513 1HG2 VAL A  35       8.260  10.494  -6.481  1.00  0.76           H  
ATOM    514 2HG2 VAL A  35       7.837  12.196  -6.289  1.00  0.76           H  
ATOM    515 3HG2 VAL A  35       6.611  11.011  -6.792  1.00  0.76           H  
ATOM    516  N   ASP A  36       8.205  14.102 -10.465  1.00  0.80           N  
ATOM    517  CA  ASP A  36       8.773  14.468 -11.760  1.00  0.80           C  
ATOM    518  C   ASP A  36      10.063  13.702 -11.905  1.00  0.80           C  
ATOM    519  O   ASP A  36      10.972  13.886 -11.107  1.00  0.80           O  
ATOM    520  CB  ASP A  36       9.037  15.970 -11.857  1.00  0.80           C  
ATOM    521  CG  ASP A  36       9.555  16.455 -13.244  1.00  0.80           C  
ATOM    522  OD1 ASP A  36      10.151  15.679 -13.985  1.00  0.80           O  
ATOM    523  OD2 ASP A  36       9.335  17.613 -13.546  1.00  0.80           O  
ATOM    524  H   ASP A  36       8.319  14.727  -9.679  1.00  0.80           H  
ATOM    525  HA  ASP A  36       8.096  14.165 -12.560  1.00  0.80           H  
ATOM    526 1HB  ASP A  36       8.137  16.516 -11.610  1.00  0.80           H  
ATOM    527 2HB  ASP A  36       9.786  16.240 -11.113  1.00  0.80           H  
ATOM    528  N   SER A  37      10.118  12.791 -12.864  1.00  0.85           N  
ATOM    529  CA  SER A  37      11.269  11.921 -13.059  1.00  0.85           C  
ATOM    530  C   SER A  37      12.563  12.653 -13.444  1.00  0.85           C  
ATOM    531  O   SER A  37      13.663  12.096 -13.298  1.00  0.85           O  
ATOM    532  CB  SER A  37      10.924  10.893 -14.133  1.00  0.85           C  
ATOM    533  OG  SER A  37      10.693  11.500 -15.373  1.00  0.85           O  
ATOM    534  H   SER A  37       9.336  12.725 -13.514  1.00  0.85           H  
ATOM    535  HA  SER A  37      11.447  11.394 -12.121  1.00  0.85           H  
ATOM    536 1HB  SER A  37      11.738  10.182 -14.227  1.00  0.85           H  
ATOM    537 2HB  SER A  37      10.035  10.341 -13.831  1.00  0.85           H  
ATOM    538  HG  SER A  37      10.025  12.203 -15.202  1.00  0.85           H  
ATOM    539  N   SER A  38      12.453  13.885 -13.948  1.00  0.92           N  
ATOM    540  CA  SER A  38      13.642  14.581 -14.407  1.00  0.92           C  
ATOM    541  C   SER A  38      14.642  14.848 -13.292  1.00  0.92           C  
ATOM    542  O   SER A  38      14.328  15.495 -12.294  1.00  0.92           O  
ATOM    543  CB  SER A  38      13.249  15.896 -15.043  1.00  0.92           C  
ATOM    544  OG  SER A  38      14.374  16.643 -15.427  1.00  0.92           O  
ATOM    545  H   SER A  38      11.538  14.354 -14.007  1.00  0.92           H  
ATOM    546  HA  SER A  38      14.121  13.960 -15.166  1.00  0.92           H  
ATOM    547 1HB  SER A  38      12.634  15.696 -15.910  1.00  0.92           H  
ATOM    548 2HB  SER A  38      12.642  16.473 -14.345  1.00  0.92           H  
ATOM    549  HG  SER A  38      14.032  17.354 -15.976  1.00  0.92           H  
ATOM    550  N   GLY A  39      15.871  14.380 -13.487  1.00  1.00           N  
ATOM    551  CA  GLY A  39      16.951  14.606 -12.533  1.00  1.00           C  
ATOM    552  C   GLY A  39      16.968  13.671 -11.322  1.00  1.00           C  
ATOM    553  O   GLY A  39      17.822  13.821 -10.447  1.00  1.00           O  
ATOM    554  H   GLY A  39      16.053  13.849 -14.327  1.00  1.00           H  
ATOM    555 1HA  GLY A  39      17.902  14.521 -13.058  1.00  1.00           H  
ATOM    556 2HA  GLY A  39      16.890  15.634 -12.180  1.00  1.00           H  
ATOM    557  N   LEU A  40      16.050  12.711 -11.248  1.00  1.07           N  
ATOM    558  CA  LEU A  40      16.027  11.855 -10.069  1.00  1.07           C  
ATOM    559  C   LEU A  40      16.712  10.531 -10.285  1.00  1.07           C  
ATOM    560  O   LEU A  40      16.613   9.941 -11.359  1.00  1.07           O  
ATOM    561  CB  LEU A  40      14.591  11.629  -9.632  1.00  1.07           C  
ATOM    562  CG  LEU A  40      13.867  12.907  -9.304  1.00  1.07           C  
ATOM    563  CD1 LEU A  40      12.505  12.593  -8.907  1.00  1.07           C  
ATOM    564  CD2 LEU A  40      14.602  13.646  -8.214  1.00  1.07           C  
ATOM    565  H   LEU A  40      15.349  12.594 -11.985  1.00  1.07           H  
ATOM    566  HA  LEU A  40      16.546  12.369  -9.263  1.00  1.07           H  
ATOM    567 1HB  LEU A  40      14.054  11.153 -10.446  1.00  1.07           H  
ATOM    568 2HB  LEU A  40      14.578  10.975  -8.761  1.00  1.07           H  
ATOM    569  HG  LEU A  40      13.814  13.533 -10.204  1.00  1.07           H  
ATOM    570 1HD1 LEU A  40      11.971  13.518  -8.699  1.00  1.07           H  
ATOM    571 2HD1 LEU A  40      12.021  12.064  -9.723  1.00  1.07           H  
ATOM    572 3HD1 LEU A  40      12.517  11.971  -8.018  1.00  1.07           H  
ATOM    573 1HD2 LEU A  40      14.072  14.573  -7.989  1.00  1.07           H  
ATOM    574 2HD2 LEU A  40      14.646  13.025  -7.320  1.00  1.07           H  
ATOM    575 3HD2 LEU A  40      15.613  13.878  -8.548  1.00  1.07           H  
ATOM    576  N   THR A  41      17.392  10.047  -9.242  1.00  1.12           N  
ATOM    577  CA  THR A  41      18.035   8.749  -9.318  1.00  1.12           C  
ATOM    578  C   THR A  41      16.963   7.686  -9.514  1.00  1.12           C  
ATOM    579  O   THR A  41      16.101   7.541  -8.653  1.00  1.12           O  
ATOM    580  CB  THR A  41      18.814   8.434  -8.034  1.00  1.12           C  
ATOM    581  OG1 THR A  41      19.810   9.439  -7.818  1.00  1.12           O  
ATOM    582  CG2 THR A  41      19.465   7.062  -8.122  1.00  1.12           C  
ATOM    583  H   THR A  41      17.454  10.589  -8.391  1.00  1.12           H  
ATOM    584  HA  THR A  41      18.751   8.777 -10.126  1.00  1.12           H  
ATOM    585  HB  THR A  41      18.124   8.440  -7.186  1.00  1.12           H  
ATOM    586  HG1 THR A  41      20.251   9.278  -6.975  1.00  1.12           H  
ATOM    587 1HG2 THR A  41      20.001   6.856  -7.195  1.00  1.12           H  
ATOM    588 2HG2 THR A  41      18.705   6.316  -8.265  1.00  1.12           H  
ATOM    589 3HG2 THR A  41      20.161   7.039  -8.956  1.00  1.12           H  
ATOM    590  N   PRO A  42      16.994   6.911 -10.603  1.00  1.15           N  
ATOM    591  CA  PRO A  42      16.035   5.883 -10.932  1.00  1.15           C  
ATOM    592  C   PRO A  42      15.742   4.903  -9.812  1.00  1.15           C  
ATOM    593  O   PRO A  42      14.597   4.563  -9.569  1.00  1.15           O  
ATOM    594  CB  PRO A  42      16.758   5.180 -12.068  1.00  1.15           C  
ATOM    595  CG  PRO A  42      17.555   6.244 -12.715  1.00  1.15           C  
ATOM    596  CD  PRO A  42      18.050   7.078 -11.614  1.00  1.15           C  
ATOM    597  HA  PRO A  42      15.114   6.354 -11.278  1.00  1.15           H  
ATOM    598 1HB  PRO A  42      17.409   4.397 -11.665  1.00  1.15           H  
ATOM    599 2HB  PRO A  42      16.047   4.699 -12.742  1.00  1.15           H  
ATOM    600 1HG  PRO A  42      18.371   5.795 -13.239  1.00  1.15           H  
ATOM    601 2HG  PRO A  42      16.963   6.802 -13.448  1.00  1.15           H  
ATOM    602 1HD  PRO A  42      19.020   6.714 -11.248  1.00  1.15           H  
ATOM    603 2HD  PRO A  42      18.091   8.102 -12.005  1.00  1.15           H  
ATOM    604  N   GLU A  43      16.745   4.548  -9.030  1.00  1.16           N  
ATOM    605  CA  GLU A  43      16.548   3.573  -7.965  1.00  1.16           C  
ATOM    606  C   GLU A  43      15.543   4.052  -6.923  1.00  1.16           C  
ATOM    607  O   GLU A  43      14.714   3.279  -6.415  1.00  1.16           O  
ATOM    608  CB  GLU A  43      17.885   3.307  -7.275  1.00  1.16           C  
ATOM    609  CG  GLU A  43      18.917   2.585  -8.138  1.00  1.16           C  
ATOM    610  CD  GLU A  43      20.261   2.441  -7.444  1.00  1.16           C  
ATOM    611  OE1 GLU A  43      20.412   2.973  -6.370  1.00  1.16           O  
ATOM    612  OE2 GLU A  43      21.133   1.815  -7.994  1.00  1.16           O  
ATOM    613  H   GLU A  43      17.675   4.890  -9.215  1.00  1.16           H  
ATOM    614  HA  GLU A  43      16.176   2.648  -8.407  1.00  1.16           H  
ATOM    615 1HB  GLU A  43      18.316   4.252  -6.943  1.00  1.16           H  
ATOM    616 2HB  GLU A  43      17.713   2.701  -6.385  1.00  1.16           H  
ATOM    617 1HG  GLU A  43      18.541   1.591  -8.379  1.00  1.16           H  
ATOM    618 2HG  GLU A  43      19.044   3.132  -9.074  1.00  1.16           H  
ATOM    619  N   ASP A  44      15.551   5.355  -6.664  1.00  1.15           N  
ATOM    620  CA  ASP A  44      14.744   5.937  -5.609  1.00  1.15           C  
ATOM    621  C   ASP A  44      13.313   6.122  -6.054  1.00  1.15           C  
ATOM    622  O   ASP A  44      12.445   6.508  -5.266  1.00  1.15           O  
ATOM    623  CB  ASP A  44      15.344   7.271  -5.169  1.00  1.15           C  
ATOM    624  CG  ASP A  44      16.691   7.126  -4.410  1.00  1.15           C  
ATOM    625  OD1 ASP A  44      16.934   6.086  -3.803  1.00  1.15           O  
ATOM    626  OD2 ASP A  44      17.464   8.044  -4.448  1.00  1.15           O  
ATOM    627  H   ASP A  44      16.142   5.975  -7.215  1.00  1.15           H  
ATOM    628  HA  ASP A  44      14.750   5.260  -4.763  1.00  1.15           H  
ATOM    629 1HB  ASP A  44      15.509   7.892  -6.056  1.00  1.15           H  
ATOM    630 2HB  ASP A  44      14.633   7.796  -4.535  1.00  1.15           H  
ATOM    631  N   LEU A  45      13.058   5.850  -7.326  1.00  1.12           N  
ATOM    632  CA  LEU A  45      11.740   6.004  -7.858  1.00  1.12           C  
ATOM    633  C   LEU A  45      10.960   4.693  -7.772  1.00  1.12           C  
ATOM    634  O   LEU A  45       9.758   4.661  -8.038  1.00  1.12           O  
ATOM    635  CB  LEU A  45      11.849   6.481  -9.292  1.00  1.12           C  
ATOM    636  CG  LEU A  45      12.588   7.796  -9.453  1.00  1.12           C  
ATOM    637  CD1 LEU A  45      12.643   8.168 -10.910  1.00  1.12           C  
ATOM    638  CD2 LEU A  45      11.930   8.848  -8.618  1.00  1.12           C  
ATOM    639  H   LEU A  45      13.786   5.511  -7.955  1.00  1.12           H  
ATOM    640  HA  LEU A  45      11.223   6.763  -7.284  1.00  1.12           H  
ATOM    641 1HB  LEU A  45      12.364   5.724  -9.879  1.00  1.12           H  
ATOM    642 2HB  LEU A  45      10.884   6.602  -9.678  1.00  1.12           H  
ATOM    643  HG  LEU A  45      13.614   7.664  -9.115  1.00  1.12           H  
ATOM    644 1HD1 LEU A  45      13.204   9.088 -11.039  1.00  1.12           H  
ATOM    645 2HD1 LEU A  45      13.122   7.379 -11.443  1.00  1.12           H  
ATOM    646 3HD1 LEU A  45      11.642   8.303 -11.294  1.00  1.12           H  
ATOM    647 1HD2 LEU A  45      12.474   9.761  -8.726  1.00  1.12           H  
ATOM    648 2HD2 LEU A  45      10.914   8.994  -8.940  1.00  1.12           H  
ATOM    649 3HD2 LEU A  45      11.937   8.541  -7.573  1.00  1.12           H  
ATOM    650  N   PHE A  46      11.641   3.600  -7.404  1.00  1.06           N  
ATOM    651  CA  PHE A  46      10.951   2.319  -7.371  1.00  1.06           C  
ATOM    652  C   PHE A  46      11.127   1.535  -6.060  1.00  1.06           C  
ATOM    653  O   PHE A  46      10.219   0.824  -5.616  1.00  1.06           O  
ATOM    654  CB  PHE A  46      11.493   1.457  -8.500  1.00  1.06           C  
ATOM    655  CG  PHE A  46      11.457   2.125  -9.873  1.00  1.06           C  
ATOM    656  CD1 PHE A  46      12.618   2.595 -10.405  1.00  1.06           C  
ATOM    657  CD2 PHE A  46      10.320   2.293 -10.600  1.00  1.06           C  
ATOM    658  CE1 PHE A  46      12.647   3.229 -11.616  1.00  1.06           C  
ATOM    659  CE2 PHE A  46      10.345   2.928 -11.826  1.00  1.06           C  
ATOM    660  CZ  PHE A  46      11.501   3.398 -12.320  1.00  1.06           C  
ATOM    661  H   PHE A  46      12.631   3.654  -7.162  1.00  1.06           H  
ATOM    662  HA  PHE A  46       9.890   2.494  -7.517  1.00  1.06           H  
ATOM    663 1HB  PHE A  46      12.526   1.185  -8.277  1.00  1.06           H  
ATOM    664 2HB  PHE A  46      10.912   0.540  -8.550  1.00  1.06           H  
ATOM    665  HD1 PHE A  46      13.537   2.463  -9.836  1.00  1.06           H  
ATOM    666  HD2 PHE A  46       9.395   1.924 -10.203  1.00  1.06           H  
ATOM    667  HE1 PHE A  46      13.591   3.601 -12.000  1.00  1.06           H  
ATOM    668  HE2 PHE A  46       9.434   3.064 -12.394  1.00  1.06           H  
ATOM    669  HZ  PHE A  46      11.510   3.906 -13.269  1.00  1.06           H  
ATOM    670  N   LYS A  47      12.312   1.642  -5.443  1.00  1.00           N  
ATOM    671  CA  LYS A  47      12.713   0.736  -4.357  1.00  1.00           C  
ATOM    672  C   LYS A  47      11.814   0.656  -3.121  1.00  1.00           C  
ATOM    673  O   LYS A  47      11.786  -0.380  -2.455  1.00  1.00           O  
ATOM    674  CB  LYS A  47      14.119   1.125  -3.884  1.00  1.00           C  
ATOM    675  CG  LYS A  47      14.191   2.457  -3.131  1.00  1.00           C  
ATOM    676  CD  LYS A  47      15.626   2.866  -2.825  1.00  1.00           C  
ATOM    677  CE  LYS A  47      15.664   4.128  -1.966  1.00  1.00           C  
ATOM    678  NZ  LYS A  47      17.043   4.644  -1.798  1.00  1.00           N  
ATOM    679  H   LYS A  47      13.015   2.296  -5.793  1.00  1.00           H  
ATOM    680  HA  LYS A  47      12.764  -0.267  -4.783  1.00  1.00           H  
ATOM    681 1HB  LYS A  47      14.512   0.349  -3.231  1.00  1.00           H  
ATOM    682 2HB  LYS A  47      14.783   1.199  -4.748  1.00  1.00           H  
ATOM    683 1HG  LYS A  47      13.719   3.237  -3.731  1.00  1.00           H  
ATOM    684 2HG  LYS A  47      13.661   2.375  -2.187  1.00  1.00           H  
ATOM    685 1HD  LYS A  47      16.141   2.060  -2.306  1.00  1.00           H  
ATOM    686 2HD  LYS A  47      16.153   3.074  -3.763  1.00  1.00           H  
ATOM    687 1HE  LYS A  47      15.053   4.900  -2.429  1.00  1.00           H  
ATOM    688 2HE  LYS A  47      15.254   3.898  -0.985  1.00  1.00           H  
ATOM    689 1HZ  LYS A  47      17.027   5.479  -1.241  1.00  1.00           H  
ATOM    690 2HZ  LYS A  47      17.634   3.960  -1.368  1.00  1.00           H  
ATOM    691 3HZ  LYS A  47      17.404   4.887  -2.740  1.00  1.00           H  
ATOM    692  N   GLY A  48      11.075   1.715  -2.811  1.00  0.93           N  
ATOM    693  CA  GLY A  48      10.235   1.713  -1.617  1.00  0.93           C  
ATOM    694  C   GLY A  48       8.744   1.508  -1.883  1.00  0.93           C  
ATOM    695  O   GLY A  48       7.935   1.646  -0.965  1.00  0.93           O  
ATOM    696  H   GLY A  48      11.112   2.533  -3.401  1.00  0.93           H  
ATOM    697 1HA  GLY A  48      10.587   0.938  -0.937  1.00  0.93           H  
ATOM    698 2HA  GLY A  48      10.372   2.660  -1.098  1.00  0.93           H  
ATOM    699  N   HIS A  49       8.372   1.199  -3.125  1.00  0.86           N  
ATOM    700  CA  HIS A  49       6.954   1.114  -3.496  1.00  0.86           C  
ATOM    701  C   HIS A  49       6.474  -0.242  -3.970  1.00  0.86           C  
ATOM    702  O   HIS A  49       7.267  -1.144  -4.267  1.00  0.86           O  
ATOM    703  CB  HIS A  49       6.646   2.211  -4.507  1.00  0.86           C  
ATOM    704  CG  HIS A  49       6.696   3.530  -3.816  1.00  0.86           C  
ATOM    705  ND1 HIS A  49       5.566   4.198  -3.426  1.00  0.86           N  
ATOM    706  CD2 HIS A  49       7.737   4.262  -3.373  1.00  0.86           C  
ATOM    707  CE1 HIS A  49       5.900   5.301  -2.787  1.00  0.86           C  
ATOM    708  NE2 HIS A  49       7.218   5.360  -2.725  1.00  0.86           N  
ATOM    709  H   HIS A  49       9.082   1.063  -3.849  1.00  0.86           H  
ATOM    710  HA  HIS A  49       6.352   1.342  -2.617  1.00  0.86           H  
ATOM    711 1HB  HIS A  49       7.384   2.199  -5.315  1.00  0.86           H  
ATOM    712 2HB  HIS A  49       5.654   2.068  -4.946  1.00  0.86           H  
ATOM    713  HD1 HIS A  49       4.623   3.890  -3.583  1.00  0.86           H  
ATOM    714  HD2 HIS A  49       8.817   4.120  -3.426  1.00  0.86           H  
ATOM    715  HE1 HIS A  49       5.129   5.973  -2.406  1.00  0.86           H  
ATOM    716  N   ASP A  50       5.147  -0.409  -3.970  1.00  0.80           N  
ATOM    717  CA  ASP A  50       4.536  -1.653  -4.403  1.00  0.80           C  
ATOM    718  C   ASP A  50       4.146  -1.547  -5.877  1.00  0.80           C  
ATOM    719  O   ASP A  50       4.386  -2.471  -6.668  1.00  0.80           O  
ATOM    720  CB  ASP A  50       3.277  -1.896  -3.562  1.00  0.80           C  
ATOM    721  CG  ASP A  50       3.575  -2.039  -2.061  1.00  0.80           C  
ATOM    722  OD1 ASP A  50       4.379  -2.867  -1.703  1.00  0.80           O  
ATOM    723  OD2 ASP A  50       2.987  -1.288  -1.275  1.00  0.80           O  
ATOM    724  H   ASP A  50       4.533   0.360  -3.703  1.00  0.80           H  
ATOM    725  HA  ASP A  50       5.242  -2.472  -4.275  1.00  0.80           H  
ATOM    726 1HB  ASP A  50       2.586  -1.059  -3.703  1.00  0.80           H  
ATOM    727 2HB  ASP A  50       2.775  -2.796  -3.911  1.00  0.80           H  
ATOM    728  N   LEU A  51       3.596  -0.377  -6.226  1.00  0.75           N  
ATOM    729  CA  LEU A  51       3.115  -0.074  -7.573  1.00  0.75           C  
ATOM    730  C   LEU A  51       3.672   1.220  -8.090  1.00  0.75           C  
ATOM    731  O   LEU A  51       3.631   2.240  -7.398  1.00  0.75           O  
ATOM    732  CB  LEU A  51       1.583   0.030  -7.620  1.00  0.75           C  
ATOM    733  CG  LEU A  51       0.974   0.567  -8.975  1.00  0.75           C  
ATOM    734  CD1 LEU A  51       1.277  -0.402 -10.092  1.00  0.75           C  
ATOM    735  CD2 LEU A  51      -0.536   0.766  -8.820  1.00  0.75           C  
ATOM    736  H   LEU A  51       3.466   0.329  -5.502  1.00  0.75           H  
ATOM    737  HA  LEU A  51       3.428  -0.872  -8.233  1.00  0.75           H  
ATOM    738 1HB  LEU A  51       1.163  -0.955  -7.433  1.00  0.75           H  
ATOM    739 2HB  LEU A  51       1.280   0.678  -6.834  1.00  0.75           H  
ATOM    740  HG  LEU A  51       1.431   1.518  -9.229  1.00  0.75           H  
ATOM    741 1HD1 LEU A  51       0.864  -0.024 -11.029  1.00  0.75           H  
ATOM    742 2HD1 LEU A  51       2.322  -0.502 -10.193  1.00  0.75           H  
ATOM    743 3HD1 LEU A  51       0.850  -1.364  -9.855  1.00  0.75           H  
ATOM    744 1HD2 LEU A  51      -0.947   1.143  -9.755  1.00  0.75           H  
ATOM    745 2HD2 LEU A  51      -1.007  -0.186  -8.575  1.00  0.75           H  
ATOM    746 3HD2 LEU A  51      -0.732   1.482  -8.026  1.00  0.75           H  
ATOM    747  N   VAL A  52       4.228   1.164  -9.283  1.00  0.72           N  
ATOM    748  CA  VAL A  52       4.739   2.365  -9.874  1.00  0.72           C  
ATOM    749  C   VAL A  52       4.068   2.612 -11.228  1.00  0.72           C  
ATOM    750  O   VAL A  52       3.967   1.715 -12.071  1.00  0.72           O  
ATOM    751  CB  VAL A  52       6.258   2.290  -9.986  1.00  0.72           C  
ATOM    752  CG1 VAL A  52       6.774   3.593 -10.615  1.00  0.72           C  
ATOM    753  CG2 VAL A  52       6.869   2.083  -8.582  1.00  0.72           C  
ATOM    754  H   VAL A  52       4.277   0.272  -9.774  1.00  0.72           H  
ATOM    755  HA  VAL A  52       4.500   3.193  -9.222  1.00  0.72           H  
ATOM    756  HB  VAL A  52       6.512   1.498 -10.584  1.00  0.72           H  
ATOM    757 1HG1 VAL A  52       7.833   3.572 -10.703  1.00  0.72           H  
ATOM    758 2HG1 VAL A  52       6.339   3.735 -11.580  1.00  0.72           H  
ATOM    759 3HG1 VAL A  52       6.491   4.428  -9.973  1.00  0.72           H  
ATOM    760 1HG2 VAL A  52       7.932   2.031  -8.646  1.00  0.72           H  
ATOM    761 2HG2 VAL A  52       6.590   2.922  -7.943  1.00  0.72           H  
ATOM    762 3HG2 VAL A  52       6.500   1.157  -8.147  1.00  0.72           H  
ATOM    763  N   ILE A  53       3.572   3.826 -11.400  1.00  0.69           N  
ATOM    764  CA  ILE A  53       2.898   4.210 -12.631  1.00  0.69           C  
ATOM    765  C   ILE A  53       3.758   5.203 -13.397  1.00  0.69           C  
ATOM    766  O   ILE A  53       4.240   6.170 -12.814  1.00  0.69           O  
ATOM    767  CB  ILE A  53       1.500   4.787 -12.343  1.00  0.69           C  
ATOM    768  CG1 ILE A  53       0.624   3.718 -11.664  1.00  0.69           C  
ATOM    769  CG2 ILE A  53       0.868   5.285 -13.619  1.00  0.69           C  
ATOM    770  CD1 ILE A  53      -0.691   4.237 -11.164  1.00  0.69           C  
ATOM    771  H   ILE A  53       3.697   4.503 -10.646  1.00  0.69           H  
ATOM    772  HA  ILE A  53       2.769   3.325 -13.240  1.00  0.69           H  
ATOM    773  HB  ILE A  53       1.598   5.597 -11.659  1.00  0.69           H  
ATOM    774 1HG1 ILE A  53       0.437   2.916 -12.369  1.00  0.69           H  
ATOM    775 2HG1 ILE A  53       1.168   3.311 -10.816  1.00  0.69           H  
ATOM    776 1HG2 ILE A  53      -0.116   5.702 -13.405  1.00  0.69           H  
ATOM    777 2HG2 ILE A  53       1.496   6.057 -14.069  1.00  0.69           H  
ATOM    778 3HG2 ILE A  53       0.775   4.443 -14.301  1.00  0.69           H  
ATOM    779 1HD1 ILE A  53      -1.248   3.428 -10.693  1.00  0.69           H  
ATOM    780 2HD1 ILE A  53      -0.515   5.027 -10.438  1.00  0.69           H  
ATOM    781 3HD1 ILE A  53      -1.263   4.628 -11.999  1.00  0.69           H  
ATOM    782  N   LEU A  54       4.042   4.918 -14.673  1.00  0.69           N  
ATOM    783  CA  LEU A  54       4.924   5.814 -15.425  1.00  0.69           C  
ATOM    784  C   LEU A  54       4.205   6.660 -16.482  1.00  0.69           C  
ATOM    785  O   LEU A  54       3.801   6.170 -17.543  1.00  0.69           O  
ATOM    786  CB  LEU A  54       6.087   5.016 -16.043  1.00  0.69           C  
ATOM    787  CG  LEU A  54       7.172   4.602 -14.995  1.00  0.69           C  
ATOM    788  CD1 LEU A  54       6.722   3.350 -14.305  1.00  0.69           C  
ATOM    789  CD2 LEU A  54       8.556   4.410 -15.633  1.00  0.69           C  
ATOM    790  H   LEU A  54       3.626   4.089 -15.103  1.00  0.69           H  
ATOM    791  HA  LEU A  54       5.371   6.513 -14.719  1.00  0.69           H  
ATOM    792 1HB  LEU A  54       5.693   4.113 -16.511  1.00  0.69           H  
ATOM    793 2HB  LEU A  54       6.565   5.633 -16.804  1.00  0.69           H  
ATOM    794  HG  LEU A  54       7.237   5.380 -14.255  1.00  0.69           H  
ATOM    795 1HD1 LEU A  54       7.452   3.073 -13.560  1.00  0.69           H  
ATOM    796 2HD1 LEU A  54       5.773   3.492 -13.834  1.00  0.69           H  
ATOM    797 3HD1 LEU A  54       6.624   2.562 -15.020  1.00  0.69           H  
ATOM    798 1HD2 LEU A  54       9.277   4.141 -14.860  1.00  0.69           H  
ATOM    799 2HD2 LEU A  54       8.520   3.629 -16.361  1.00  0.69           H  
ATOM    800 3HD2 LEU A  54       8.870   5.338 -16.111  1.00  0.69           H  
ATOM    801  N   GLY A  55       4.078   7.944 -16.143  1.00  0.69           N  
ATOM    802  CA  GLY A  55       3.427   9.038 -16.861  1.00  0.69           C  
ATOM    803  C   GLY A  55       4.301   9.672 -17.927  1.00  0.69           C  
ATOM    804  O   GLY A  55       5.014  10.638 -17.646  1.00  0.69           O  
ATOM    805  H   GLY A  55       4.471   8.213 -15.250  1.00  0.69           H  
ATOM    806 1HA  GLY A  55       2.493   8.693 -17.294  1.00  0.69           H  
ATOM    807 2HA  GLY A  55       3.176   9.809 -16.142  1.00  0.69           H  
ATOM    808  N   VAL A  56       4.309   9.135 -19.122  1.00  0.70           N  
ATOM    809  CA  VAL A  56       5.204   9.700 -20.121  1.00  0.70           C  
ATOM    810  C   VAL A  56       4.443  10.132 -21.367  1.00  0.70           C  
ATOM    811  O   VAL A  56       3.707   9.337 -21.940  1.00  0.70           O  
ATOM    812  CB  VAL A  56       6.275   8.656 -20.476  1.00  0.70           C  
ATOM    813  CG1 VAL A  56       7.222   9.195 -21.506  1.00  0.70           C  
ATOM    814  CG2 VAL A  56       7.036   8.235 -19.201  1.00  0.70           C  
ATOM    815  H   VAL A  56       3.669   8.365 -19.325  1.00  0.70           H  
ATOM    816  HA  VAL A  56       5.698  10.580 -19.710  1.00  0.70           H  
ATOM    817  HB  VAL A  56       5.786   7.782 -20.914  1.00  0.70           H  
ATOM    818 1HG1 VAL A  56       7.932   8.427 -21.737  1.00  0.70           H  
ATOM    819 2HG1 VAL A  56       6.683   9.462 -22.387  1.00  0.70           H  
ATOM    820 3HG1 VAL A  56       7.733  10.073 -21.110  1.00  0.70           H  
ATOM    821 1HG2 VAL A  56       7.784   7.492 -19.451  1.00  0.70           H  
ATOM    822 2HG2 VAL A  56       7.524   9.108 -18.766  1.00  0.70           H  
ATOM    823 3HG2 VAL A  56       6.343   7.811 -18.477  1.00  0.70           H  
ATOM    824  N   SER A  57       4.600  11.387 -21.800  1.00  0.72           N  
ATOM    825  CA  SER A  57       3.893  11.757 -23.042  1.00  0.72           C  
ATOM    826  C   SER A  57       4.613  11.139 -24.221  1.00  0.72           C  
ATOM    827  O   SER A  57       5.813  10.866 -24.121  1.00  0.72           O  
ATOM    828  CB  SER A  57       3.882  13.254 -23.280  1.00  0.72           C  
ATOM    829  OG  SER A  57       5.159  13.719 -23.581  1.00  0.72           O  
ATOM    830  H   SER A  57       5.187  12.044 -21.274  1.00  0.72           H  
ATOM    831  HA  SER A  57       2.874  11.373 -23.013  1.00  0.72           H  
ATOM    832 1HB  SER A  57       3.211  13.478 -24.111  1.00  0.72           H  
ATOM    833 2HB  SER A  57       3.507  13.766 -22.409  1.00  0.72           H  
ATOM    834  HG  SER A  57       5.340  13.378 -24.469  1.00  0.72           H  
ATOM    835  N   THR A  58       3.942  10.987 -25.360  1.00  0.75           N  
ATOM    836  CA  THR A  58       4.697  10.564 -26.539  1.00  0.75           C  
ATOM    837  C   THR A  58       5.268  11.842 -27.131  1.00  0.75           C  
ATOM    838  O   THR A  58       4.566  12.849 -27.234  1.00  0.75           O  
ATOM    839  CB  THR A  58       3.880   9.742 -27.587  1.00  0.75           C  
ATOM    840  OG1 THR A  58       3.386   8.495 -26.999  1.00  0.75           O  
ATOM    841  CG2 THR A  58       4.784   9.377 -28.742  1.00  0.75           C  
ATOM    842  H   THR A  58       2.937  11.187 -25.400  1.00  0.75           H  
ATOM    843  HA  THR A  58       5.541   9.946 -26.234  1.00  0.75           H  
ATOM    844  HB  THR A  58       3.035  10.335 -27.943  1.00  0.75           H  
ATOM    845  HG1 THR A  58       2.526   8.238 -27.443  1.00  0.75           H  
ATOM    846 1HG2 THR A  58       4.236   8.812 -29.480  1.00  0.75           H  
ATOM    847 2HG2 THR A  58       5.160  10.275 -29.198  1.00  0.75           H  
ATOM    848 3HG2 THR A  58       5.620   8.781 -28.378  1.00  0.75           H  
ATOM    849  N   TYR A  59       6.552  11.824 -27.451  1.00  0.79           N  
ATOM    850  CA  TYR A  59       7.246  12.962 -28.020  1.00  0.79           C  
ATOM    851  C   TYR A  59       7.366  12.783 -29.529  1.00  0.79           C  
ATOM    852  O   TYR A  59       7.063  13.693 -30.302  1.00  0.79           O  
ATOM    853  CB  TYR A  59       8.614  13.072 -27.354  1.00  0.79           C  
ATOM    854  CG  TYR A  59       9.473  14.216 -27.717  1.00  0.79           C  
ATOM    855  CD1 TYR A  59       9.143  15.492 -27.297  1.00  0.79           C  
ATOM    856  CD2 TYR A  59      10.624  13.992 -28.449  1.00  0.79           C  
ATOM    857  CE1 TYR A  59       9.968  16.550 -27.615  1.00  0.79           C  
ATOM    858  CE2 TYR A  59      11.450  15.045 -28.768  1.00  0.79           C  
ATOM    859  CZ  TYR A  59      11.127  16.323 -28.353  1.00  0.79           C  
ATOM    860  OH  TYR A  59      11.953  17.378 -28.668  1.00  0.79           O  
ATOM    861  H   TYR A  59       7.095  10.977 -27.302  1.00  0.79           H  
ATOM    862  HA  TYR A  59       6.669  13.866 -27.826  1.00  0.79           H  
ATOM    863 1HB  TYR A  59       8.460  13.094 -26.292  1.00  0.79           H  
ATOM    864 2HB  TYR A  59       9.181  12.178 -27.564  1.00  0.79           H  
ATOM    865  HD1 TYR A  59       8.236  15.660 -26.713  1.00  0.79           H  
ATOM    866  HD2 TYR A  59      10.874  12.982 -28.768  1.00  0.79           H  
ATOM    867  HE1 TYR A  59       9.713  17.558 -27.285  1.00  0.79           H  
ATOM    868  HE2 TYR A  59      12.359  14.871 -29.344  1.00  0.79           H  
ATOM    869  HH  TYR A  59      11.575  18.193 -28.329  1.00  0.79           H  
ATOM    870  N   GLY A  60       7.849  11.617 -29.944  1.00  0.83           N  
ATOM    871  CA  GLY A  60       8.037  11.372 -31.375  1.00  0.83           C  
ATOM    872  C   GLY A  60       6.718  11.054 -32.094  1.00  0.83           C  
ATOM    873  O   GLY A  60       5.827  10.420 -31.535  1.00  0.83           O  
ATOM    874  H   GLY A  60       8.083  10.911 -29.246  1.00  0.83           H  
ATOM    875 1HA  GLY A  60       8.489  12.253 -31.828  1.00  0.83           H  
ATOM    876 2HA  GLY A  60       8.741  10.557 -31.516  1.00  0.83           H  
ATOM    877  N   ASP A  61       6.622  11.453 -33.361  1.00  0.86           N  
ATOM    878  CA  ASP A  61       5.445  11.171 -34.193  1.00  0.86           C  
ATOM    879  C   ASP A  61       5.493   9.811 -34.912  1.00  0.86           C  
ATOM    880  O   ASP A  61       4.601   8.963 -34.751  1.00  0.86           O  
ATOM    881  CB  ASP A  61       5.249  12.346 -35.166  1.00  0.86           C  
ATOM    882  CG  ASP A  61       6.521  12.712 -35.993  1.00  0.86           C  
ATOM    883  OD1 ASP A  61       7.552  12.083 -35.788  1.00  0.86           O  
ATOM    884  OD2 ASP A  61       6.455  13.631 -36.775  1.00  0.86           O  
ATOM    885  H   ASP A  61       7.384  11.986 -33.752  1.00  0.86           H  
ATOM    886  HA  ASP A  61       4.583  11.146 -33.538  1.00  0.86           H  
ATOM    887 1HB  ASP A  61       4.446  12.097 -35.864  1.00  0.86           H  
ATOM    888 2HB  ASP A  61       4.927  13.226 -34.606  1.00  0.86           H  
ATOM    889  N   ASP A  62       6.575   9.606 -35.669  1.00  0.86           N  
ATOM    890  CA  ASP A  62       6.812   8.374 -36.428  1.00  0.86           C  
ATOM    891  C   ASP A  62       7.701   7.382 -35.690  1.00  0.86           C  
ATOM    892  O   ASP A  62       8.162   6.393 -36.263  1.00  0.86           O  
ATOM    893  CB  ASP A  62       7.370   8.628 -37.827  1.00  0.86           C  
ATOM    894  CG  ASP A  62       6.355   9.285 -38.756  1.00  0.86           C  
ATOM    895  OD1 ASP A  62       5.244   9.488 -38.334  1.00  0.86           O  
ATOM    896  OD2 ASP A  62       6.621   9.387 -39.936  1.00  0.86           O  
ATOM    897  H   ASP A  62       7.242  10.375 -35.730  1.00  0.86           H  
ATOM    898  HA  ASP A  62       5.850   7.891 -36.571  1.00  0.86           H  
ATOM    899 1HB  ASP A  62       8.240   9.283 -37.748  1.00  0.86           H  
ATOM    900 2HB  ASP A  62       7.701   7.687 -38.262  1.00  0.86           H  
ATOM    901  N   LYS A  63       7.952   7.667 -34.426  1.00  0.85           N  
ATOM    902  CA  LYS A  63       8.721   6.813 -33.537  1.00  0.85           C  
ATOM    903  C   LYS A  63       8.226   7.087 -32.128  1.00  0.85           C  
ATOM    904  O   LYS A  63       8.098   8.242 -31.738  1.00  0.85           O  
ATOM    905  CB  LYS A  63      10.216   7.077 -33.673  1.00  0.85           C  
ATOM    906  CG  LYS A  63      11.104   6.127 -32.868  1.00  0.85           C  
ATOM    907  CD  LYS A  63      12.583   6.407 -33.125  1.00  0.85           C  
ATOM    908  CE  LYS A  63      13.474   5.480 -32.313  1.00  0.85           C  
ATOM    909  NZ  LYS A  63      14.922   5.736 -32.568  1.00  0.85           N  
ATOM    910  H   LYS A  63       7.543   8.510 -34.050  1.00  0.85           H  
ATOM    911  HA  LYS A  63       8.522   5.768 -33.775  1.00  0.85           H  
ATOM    912 1HB  LYS A  63      10.503   6.980 -34.722  1.00  0.85           H  
ATOM    913 2HB  LYS A  63      10.438   8.096 -33.370  1.00  0.85           H  
ATOM    914 1HG  LYS A  63      10.896   6.227 -31.804  1.00  0.85           H  
ATOM    915 2HG  LYS A  63      10.885   5.102 -33.164  1.00  0.85           H  
ATOM    916 1HD  LYS A  63      12.799   6.272 -34.186  1.00  0.85           H  
ATOM    917 2HD  LYS A  63      12.808   7.438 -32.855  1.00  0.85           H  
ATOM    918 1HE  LYS A  63      13.269   5.630 -31.253  1.00  0.85           H  
ATOM    919 2HE  LYS A  63      13.247   4.447 -32.575  1.00  0.85           H  
ATOM    920 1HZ  LYS A  63      15.480   5.103 -32.012  1.00  0.85           H  
ATOM    921 2HZ  LYS A  63      15.124   5.590 -33.548  1.00  0.85           H  
ATOM    922 3HZ  LYS A  63      15.146   6.689 -32.318  1.00  0.85           H  
ATOM    923  N   GLY A  64       7.989   6.052 -31.329  1.00  0.83           N  
ATOM    924  CA  GLY A  64       7.448   6.240 -29.972  1.00  0.83           C  
ATOM    925  C   GLY A  64       8.465   6.742 -28.954  1.00  0.83           C  
ATOM    926  O   GLY A  64       8.728   6.101 -27.946  1.00  0.83           O  
ATOM    927  H   GLY A  64       8.141   5.117 -31.679  1.00  0.83           H  
ATOM    928 1HA  GLY A  64       6.622   6.949 -30.015  1.00  0.83           H  
ATOM    929 2HA  GLY A  64       7.029   5.298 -29.628  1.00  0.83           H  
ATOM    930  N   VAL A  65       9.038   7.891 -29.224  1.00  0.80           N  
ATOM    931  CA  VAL A  65      10.078   8.439 -28.382  1.00  0.80           C  
ATOM    932  C   VAL A  65       9.483   9.057 -27.108  1.00  0.80           C  
ATOM    933  O   VAL A  65       8.558   9.864 -27.222  1.00  0.80           O  
ATOM    934  CB  VAL A  65      10.847   9.505 -29.168  1.00  0.80           C  
ATOM    935  CG1 VAL A  65      11.867  10.148 -28.302  1.00  0.80           C  
ATOM    936  CG2 VAL A  65      11.465   8.875 -30.371  1.00  0.80           C  
ATOM    937  H   VAL A  65       8.744   8.364 -30.071  1.00  0.80           H  
ATOM    938  HA  VAL A  65      10.780   7.646 -28.170  1.00  0.80           H  
ATOM    939  HB  VAL A  65      10.170  10.277 -29.481  1.00  0.80           H  
ATOM    940 1HG1 VAL A  65      12.395  10.913 -28.867  1.00  0.80           H  
ATOM    941 2HG1 VAL A  65      11.372  10.603 -27.457  1.00  0.80           H  
ATOM    942 3HG1 VAL A  65      12.576   9.401 -27.951  1.00  0.80           H  
ATOM    943 1HG2 VAL A  65      12.001   9.628 -30.947  1.00  0.80           H  
ATOM    944 2HG2 VAL A  65      12.154   8.091 -30.061  1.00  0.80           H  
ATOM    945 3HG2 VAL A  65      10.677   8.451 -30.975  1.00  0.80           H  
ATOM    946  N   PRO A  66       9.936   8.655 -25.895  1.00  0.77           N  
ATOM    947  CA  PRO A  66       9.564   9.195 -24.590  1.00  0.77           C  
ATOM    948  C   PRO A  66       9.932  10.664 -24.481  1.00  0.77           C  
ATOM    949  O   PRO A  66      10.892  11.116 -25.105  1.00  0.77           O  
ATOM    950  CB  PRO A  66      10.410   8.365 -23.606  1.00  0.77           C  
ATOM    951  CG  PRO A  66      10.726   7.091 -24.334  1.00  0.77           C  
ATOM    952  CD  PRO A  66      10.861   7.487 -25.787  1.00  0.77           C  
ATOM    953  HA  PRO A  66       8.487   9.058 -24.424  1.00  0.77           H  
ATOM    954 1HB  PRO A  66      11.300   8.934 -23.312  1.00  0.77           H  
ATOM    955 2HB  PRO A  66       9.862   8.179 -22.693  1.00  0.77           H  
ATOM    956 1HG  PRO A  66      11.645   6.639 -23.926  1.00  0.77           H  
ATOM    957 2HG  PRO A  66       9.918   6.356 -24.175  1.00  0.77           H  
ATOM    958 1HD  PRO A  66      11.897   7.773 -26.029  1.00  0.77           H  
ATOM    959 2HD  PRO A  66      10.508   6.622 -26.359  1.00  0.77           H  
ATOM    960  N   ASN A  67       9.222  11.411 -23.656  1.00  0.76           N  
ATOM    961  CA  ASN A  67       9.610  12.799 -23.453  1.00  0.76           C  
ATOM    962  C   ASN A  67      11.060  12.821 -22.954  1.00  0.76           C  
ATOM    963  O   ASN A  67      11.384  12.043 -22.052  1.00  0.76           O  
ATOM    964  CB  ASN A  67       8.717  13.493 -22.441  1.00  0.76           C  
ATOM    965  CG  ASN A  67       8.965  14.974 -22.431  1.00  0.76           C  
ATOM    966  OD1 ASN A  67       9.949  15.488 -21.865  1.00  0.76           O  
ATOM    967  ND2 ASN A  67       8.088  15.678 -23.103  1.00  0.76           N  
ATOM    968  H   ASN A  67       8.410  11.031 -23.181  1.00  0.76           H  
ATOM    969  HA  ASN A  67       9.526  13.319 -24.392  1.00  0.76           H  
ATOM    970 1HB  ASN A  67       7.668  13.306 -22.685  1.00  0.76           H  
ATOM    971 2HB  ASN A  67       8.900  13.089 -21.444  1.00  0.76           H  
ATOM    972 1HD2 ASN A  67       8.191  16.679 -23.192  1.00  0.76           H  
ATOM    973 2HD2 ASN A  67       7.322  15.213 -23.556  1.00  0.76           H  
ATOM    974  N   PRO A  68      11.954  13.686 -23.486  1.00  0.76           N  
ATOM    975  CA  PRO A  68      13.342  13.830 -23.069  1.00  0.76           C  
ATOM    976  C   PRO A  68      13.511  13.893 -21.551  1.00  0.76           C  
ATOM    977  O   PRO A  68      14.501  13.385 -21.021  1.00  0.76           O  
ATOM    978  CB  PRO A  68      13.735  15.147 -23.754  1.00  0.76           C  
ATOM    979  CG  PRO A  68      12.904  15.156 -25.024  1.00  0.76           C  
ATOM    980  CD  PRO A  68      11.588  14.549 -24.640  1.00  0.76           C  
ATOM    981  HA  PRO A  68      13.934  13.013 -23.480  1.00  0.76           H  
ATOM    982 1HB  PRO A  68      13.518  15.999 -23.087  1.00  0.76           H  
ATOM    983 2HB  PRO A  68      14.818  15.158 -23.948  1.00  0.76           H  
ATOM    984 1HG  PRO A  68      12.799  16.183 -25.406  1.00  0.76           H  
ATOM    985 2HG  PRO A  68      13.408  14.578 -25.812  1.00  0.76           H  
ATOM    986 1HD  PRO A  68      10.876  15.332 -24.376  1.00  0.76           H  
ATOM    987 2HD  PRO A  68      11.258  13.934 -25.484  1.00  0.76           H  
ATOM    988  N   ASP A  69      12.536  14.459 -20.833  1.00  0.78           N  
ATOM    989  CA  ASP A  69      12.628  14.541 -19.380  1.00  0.78           C  
ATOM    990  C   ASP A  69      12.661  13.160 -18.720  1.00  0.78           C  
ATOM    991  O   ASP A  69      13.216  12.996 -17.632  1.00  0.78           O  
ATOM    992  CB  ASP A  69      11.452  15.328 -18.815  1.00  0.78           C  
ATOM    993  CG  ASP A  69      11.538  16.820 -19.087  1.00  0.78           C  
ATOM    994  OD1 ASP A  69      12.561  17.294 -19.525  1.00  0.78           O  
ATOM    995  OD2 ASP A  69      10.584  17.479 -18.796  1.00  0.78           O  
ATOM    996  H   ASP A  69      11.708  14.844 -21.283  1.00  0.78           H  
ATOM    997  HA  ASP A  69      13.551  15.061 -19.125  1.00  0.78           H  
ATOM    998 1HB  ASP A  69      10.530  14.952 -19.261  1.00  0.78           H  
ATOM    999 2HB  ASP A  69      11.377  15.159 -17.747  1.00  0.78           H  
ATOM   1000  N   ALA A  70      11.998  12.189 -19.356  1.00  0.80           N  
ATOM   1001  CA  ALA A  70      11.884  10.822 -18.868  1.00  0.80           C  
ATOM   1002  C   ALA A  70      12.894   9.892 -19.531  1.00  0.80           C  
ATOM   1003  O   ALA A  70      13.135   8.786 -19.036  1.00  0.80           O  
ATOM   1004  CB  ALA A  70      10.492  10.289 -19.118  1.00  0.80           C  
ATOM   1005  H   ALA A  70      11.600  12.389 -20.264  1.00  0.80           H  
ATOM   1006  HA  ALA A  70      12.077  10.828 -17.794  1.00  0.80           H  
ATOM   1007 1HB  ALA A  70      10.416   9.276 -18.727  1.00  0.80           H  
ATOM   1008 2HB  ALA A  70       9.765  10.920 -18.624  1.00  0.80           H  
ATOM   1009 3HB  ALA A  70      10.301  10.283 -20.194  1.00  0.80           H  
ATOM   1010  N   GLN A  71      13.501  10.327 -20.638  1.00  0.82           N  
ATOM   1011  CA  GLN A  71      14.442   9.445 -21.332  1.00  0.82           C  
ATOM   1012  C   GLN A  71      15.617   9.046 -20.451  1.00  0.82           C  
ATOM   1013  O   GLN A  71      16.075   7.906 -20.512  1.00  0.82           O  
ATOM   1014  CB  GLN A  71      14.978  10.070 -22.630  1.00  0.82           C  
ATOM   1015  CG  GLN A  71      13.958  10.129 -23.770  1.00  0.82           C  
ATOM   1016  CD  GLN A  71      14.507  10.795 -25.022  1.00  0.82           C  
ATOM   1017  OE1 GLN A  71      15.722  10.807 -25.261  1.00  0.82           O  
ATOM   1018  NE2 GLN A  71      13.622  11.353 -25.825  1.00  0.82           N  
ATOM   1019  H   GLN A  71      13.246  11.236 -21.026  1.00  0.82           H  
ATOM   1020  HA  GLN A  71      13.908   8.537 -21.607  1.00  0.82           H  
ATOM   1021 1HB  GLN A  71      15.312  11.088 -22.426  1.00  0.82           H  
ATOM   1022 2HB  GLN A  71      15.844   9.502 -22.975  1.00  0.82           H  
ATOM   1023 1HG  GLN A  71      13.663   9.116 -24.031  1.00  0.82           H  
ATOM   1024 2HG  GLN A  71      13.090  10.688 -23.439  1.00  0.82           H  
ATOM   1025 1HE2 GLN A  71      13.922  11.811 -26.661  1.00  0.82           H  
ATOM   1026 2HE2 GLN A  71      12.627  11.311 -25.582  1.00  0.82           H  
ATOM   1027  N   ALA A  72      16.107   9.951 -19.600  1.00  0.85           N  
ATOM   1028  CA  ALA A  72      17.230   9.562 -18.743  1.00  0.85           C  
ATOM   1029  C   ALA A  72      16.832   8.389 -17.847  1.00  0.85           C  
ATOM   1030  O   ALA A  72      17.620   7.462 -17.634  1.00  0.85           O  
ATOM   1031  CB  ALA A  72      17.692  10.730 -17.893  1.00  0.85           C  
ATOM   1032  H   ALA A  72      15.711  10.884 -19.562  1.00  0.85           H  
ATOM   1033  HA  ALA A  72      18.050   9.236 -19.385  1.00  0.85           H  
ATOM   1034 1HB  ALA A  72      18.536  10.419 -17.281  1.00  0.85           H  
ATOM   1035 2HB  ALA A  72      17.991  11.554 -18.541  1.00  0.85           H  
ATOM   1036 3HB  ALA A  72      16.874  11.054 -17.249  1.00  0.85           H  
ATOM   1037  N   LEU A  73      15.593   8.424 -17.346  1.00  0.87           N  
ATOM   1038  CA  LEU A  73      15.090   7.361 -16.498  1.00  0.87           C  
ATOM   1039  C   LEU A  73      14.996   6.073 -17.260  1.00  0.87           C  
ATOM   1040  O   LEU A  73      15.483   5.045 -16.797  1.00  0.87           O  
ATOM   1041  CB  LEU A  73      13.719   7.701 -15.908  1.00  0.87           C  
ATOM   1042  CG  LEU A  73      13.079   6.551 -15.112  1.00  0.87           C  
ATOM   1043  CD1 LEU A  73      13.994   6.185 -14.019  1.00  0.87           C  
ATOM   1044  CD2 LEU A  73      11.719   6.971 -14.566  1.00  0.87           C  
ATOM   1045  H   LEU A  73      14.984   9.198 -17.579  1.00  0.87           H  
ATOM   1046  HA  LEU A  73      15.791   7.220 -15.676  1.00  0.87           H  
ATOM   1047 1HB  LEU A  73      13.826   8.557 -15.243  1.00  0.87           H  
ATOM   1048 2HB  LEU A  73      13.039   7.972 -16.710  1.00  0.87           H  
ATOM   1049  HG  LEU A  73      12.951   5.684 -15.761  1.00  0.87           H  
ATOM   1050 1HD1 LEU A  73      13.575   5.374 -13.449  1.00  0.87           H  
ATOM   1051 2HD1 LEU A  73      14.941   5.876 -14.453  1.00  0.87           H  
ATOM   1052 3HD1 LEU A  73      14.148   7.043 -13.383  1.00  0.87           H  
ATOM   1053 1HD2 LEU A  73      11.286   6.146 -14.010  1.00  0.87           H  
ATOM   1054 2HD2 LEU A  73      11.838   7.826 -13.910  1.00  0.87           H  
ATOM   1055 3HD2 LEU A  73      11.060   7.235 -15.393  1.00  0.87           H  
ATOM   1056  N   TYR A  74      14.380   6.142 -18.437  1.00  0.88           N  
ATOM   1057  CA  TYR A  74      14.172   4.967 -19.266  1.00  0.88           C  
ATOM   1058  C   TYR A  74      15.495   4.250 -19.516  1.00  0.88           C  
ATOM   1059  O   TYR A  74      15.629   3.051 -19.249  1.00  0.88           O  
ATOM   1060  CB  TYR A  74      13.530   5.371 -20.587  1.00  0.88           C  
ATOM   1061  CG  TYR A  74      13.318   4.244 -21.554  1.00  0.88           C  
ATOM   1062  CD1 TYR A  74      12.220   3.413 -21.434  1.00  0.88           C  
ATOM   1063  CD2 TYR A  74      14.236   4.038 -22.569  1.00  0.88           C  
ATOM   1064  CE1 TYR A  74      12.043   2.393 -22.332  1.00  0.88           C  
ATOM   1065  CE2 TYR A  74      14.060   3.009 -23.460  1.00  0.88           C  
ATOM   1066  CZ  TYR A  74      12.973   2.187 -23.349  1.00  0.88           C  
ATOM   1067  OH  TYR A  74      12.807   1.156 -24.249  1.00  0.88           O  
ATOM   1068  H   TYR A  74      14.028   7.046 -18.750  1.00  0.88           H  
ATOM   1069  HA  TYR A  74      13.500   4.294 -18.751  1.00  0.88           H  
ATOM   1070 1HB  TYR A  74      12.567   5.846 -20.392  1.00  0.88           H  
ATOM   1071 2HB  TYR A  74      14.161   6.113 -21.074  1.00  0.88           H  
ATOM   1072  HD1 TYR A  74      11.500   3.570 -20.635  1.00  0.88           H  
ATOM   1073  HD2 TYR A  74      15.108   4.696 -22.659  1.00  0.88           H  
ATOM   1074  HE1 TYR A  74      11.184   1.744 -22.250  1.00  0.88           H  
ATOM   1075  HE2 TYR A  74      14.789   2.850 -24.255  1.00  0.88           H  
ATOM   1076  HH  TYR A  74      11.980   0.695 -24.066  1.00  0.88           H  
ATOM   1077  N   ASP A  75      16.501   5.001 -19.967  1.00  0.90           N  
ATOM   1078  CA  ASP A  75      17.808   4.425 -20.258  1.00  0.90           C  
ATOM   1079  C   ASP A  75      18.454   3.770 -19.034  1.00  0.90           C  
ATOM   1080  O   ASP A  75      19.137   2.752 -19.151  1.00  0.90           O  
ATOM   1081  CB  ASP A  75      18.755   5.492 -20.812  1.00  0.90           C  
ATOM   1082  CG  ASP A  75      18.434   5.917 -22.258  1.00  0.90           C  
ATOM   1083  OD1 ASP A  75      17.658   5.247 -22.903  1.00  0.90           O  
ATOM   1084  OD2 ASP A  75      19.001   6.887 -22.713  1.00  0.90           O  
ATOM   1085  H   ASP A  75      16.345   5.997 -20.134  1.00  0.90           H  
ATOM   1086  HA  ASP A  75      17.673   3.659 -21.020  1.00  0.90           H  
ATOM   1087 1HB  ASP A  75      18.694   6.380 -20.171  1.00  0.90           H  
ATOM   1088 2HB  ASP A  75      19.780   5.128 -20.767  1.00  0.90           H  
ATOM   1089  N   LYS A  76      18.230   4.335 -17.854  1.00  0.93           N  
ATOM   1090  CA  LYS A  76      18.821   3.813 -16.634  1.00  0.93           C  
ATOM   1091  C   LYS A  76      17.948   2.785 -15.896  1.00  0.93           C  
ATOM   1092  O   LYS A  76      18.332   2.299 -14.826  1.00  0.93           O  
ATOM   1093  CB  LYS A  76      19.158   4.965 -15.713  1.00  0.93           C  
ATOM   1094  CG  LYS A  76      20.230   5.904 -16.245  1.00  0.93           C  
ATOM   1095  CD  LYS A  76      20.489   7.058 -15.285  1.00  0.93           C  
ATOM   1096  CE  LYS A  76      21.558   8.002 -15.833  1.00  0.93           C  
ATOM   1097  NZ  LYS A  76      21.826   9.148 -14.914  1.00  0.93           N  
ATOM   1098  H   LYS A  76      17.669   5.190 -17.796  1.00  0.93           H  
ATOM   1099  HA  LYS A  76      19.751   3.315 -16.902  1.00  0.93           H  
ATOM   1100 1HB  LYS A  76      18.252   5.557 -15.555  1.00  0.93           H  
ATOM   1101 2HB  LYS A  76      19.491   4.571 -14.759  1.00  0.93           H  
ATOM   1102 1HG  LYS A  76      21.154   5.350 -16.400  1.00  0.93           H  
ATOM   1103 2HG  LYS A  76      19.905   6.310 -17.203  1.00  0.93           H  
ATOM   1104 1HD  LYS A  76      19.558   7.616 -15.147  1.00  0.93           H  
ATOM   1105 2HD  LYS A  76      20.809   6.671 -14.319  1.00  0.93           H  
ATOM   1106 1HE  LYS A  76      22.481   7.444 -15.981  1.00  0.93           H  
ATOM   1107 2HE  LYS A  76      21.223   8.393 -16.795  1.00  0.93           H  
ATOM   1108 1HZ  LYS A  76      22.535   9.744 -15.316  1.00  0.93           H  
ATOM   1109 2HZ  LYS A  76      20.976   9.677 -14.783  1.00  0.93           H  
ATOM   1110 3HZ  LYS A  76      22.148   8.800 -14.022  1.00  0.93           H  
ATOM   1111  N   LEU A  77      16.800   2.391 -16.465  1.00  0.96           N  
ATOM   1112  CA  LEU A  77      15.940   1.423 -15.778  1.00  0.96           C  
ATOM   1113  C   LEU A  77      16.654   0.090 -15.559  1.00  0.96           C  
ATOM   1114  O   LEU A  77      16.375  -0.612 -14.583  1.00  0.96           O  
ATOM   1115  CB  LEU A  77      14.624   1.174 -16.532  1.00  0.96           C  
ATOM   1116  CG  LEU A  77      13.609   2.295 -16.546  1.00  0.96           C  
ATOM   1117  CD1 LEU A  77      12.441   1.933 -17.475  1.00  0.96           C  
ATOM   1118  CD2 LEU A  77      13.132   2.537 -15.164  1.00  0.96           C  
ATOM   1119  H   LEU A  77      16.501   2.779 -17.364  1.00  0.96           H  
ATOM   1120  HA  LEU A  77      15.680   1.838 -14.811  1.00  0.96           H  
ATOM   1121 1HB  LEU A  77      14.860   0.930 -17.570  1.00  0.96           H  
ATOM   1122 2HB  LEU A  77      14.134   0.329 -16.077  1.00  0.96           H  
ATOM   1123  HG  LEU A  77      14.063   3.174 -16.909  1.00  0.96           H  
ATOM   1124 1HD1 LEU A  77      11.712   2.743 -17.485  1.00  0.96           H  
ATOM   1125 2HD1 LEU A  77      12.822   1.788 -18.470  1.00  0.96           H  
ATOM   1126 3HD1 LEU A  77      11.968   1.025 -17.133  1.00  0.96           H  
ATOM   1127 1HD2 LEU A  77      12.417   3.348 -15.194  1.00  0.96           H  
ATOM   1128 2HD2 LEU A  77      12.657   1.642 -14.774  1.00  0.96           H  
ATOM   1129 3HD2 LEU A  77      13.976   2.811 -14.530  1.00  0.96           H  
ATOM   1130  N   ASP A  78      17.622  -0.234 -16.425  1.00  0.99           N  
ATOM   1131  CA  ASP A  78      18.382  -1.484 -16.343  1.00  0.99           C  
ATOM   1132  C   ASP A  78      19.093  -1.648 -15.002  1.00  0.99           C  
ATOM   1133  O   ASP A  78      19.397  -2.764 -14.581  1.00  0.99           O  
ATOM   1134  CB  ASP A  78      19.487  -1.553 -17.414  1.00  0.99           C  
ATOM   1135  CG  ASP A  78      19.054  -1.770 -18.878  1.00  0.99           C  
ATOM   1136  OD1 ASP A  78      17.923  -2.100 -19.148  1.00  0.99           O  
ATOM   1137  OD2 ASP A  78      19.884  -1.607 -19.733  1.00  0.99           O  
ATOM   1138  H   ASP A  78      17.819   0.410 -17.178  1.00  0.99           H  
ATOM   1139  HA  ASP A  78      17.699  -2.311 -16.466  1.00  0.99           H  
ATOM   1140 1HB  ASP A  78      20.062  -0.625 -17.373  1.00  0.99           H  
ATOM   1141 2HB  ASP A  78      20.176  -2.356 -17.147  1.00  0.99           H  
ATOM   1142  N   LYS A  79      19.420  -0.530 -14.358  1.00  1.02           N  
ATOM   1143  CA  LYS A  79      20.162  -0.546 -13.109  1.00  1.02           C  
ATOM   1144  C   LYS A  79      19.274  -0.586 -11.863  1.00  1.02           C  
ATOM   1145  O   LYS A  79      19.780  -0.640 -10.744  1.00  1.02           O  
ATOM   1146  CB  LYS A  79      21.054   0.694 -13.040  1.00  1.02           C  
ATOM   1147  CG  LYS A  79      22.154   0.743 -14.096  1.00  1.02           C  
ATOM   1148  CD  LYS A  79      23.022   1.989 -13.936  1.00  1.02           C  
ATOM   1149  CE  LYS A  79      24.139   2.029 -14.971  1.00  1.02           C  
ATOM   1150  NZ  LYS A  79      24.987   3.246 -14.828  1.00  1.02           N  
ATOM   1151  H   LYS A  79      19.117   0.375 -14.721  1.00  1.02           H  
ATOM   1152  HA  LYS A  79      20.791  -1.436 -13.098  1.00  1.02           H  
ATOM   1153 1HB  LYS A  79      20.433   1.585 -13.162  1.00  1.02           H  
ATOM   1154 2HB  LYS A  79      21.521   0.752 -12.057  1.00  1.02           H  
ATOM   1155 1HG  LYS A  79      22.780  -0.145 -14.013  1.00  1.02           H  
ATOM   1156 2HG  LYS A  79      21.697   0.755 -15.086  1.00  1.02           H  
ATOM   1157 1HD  LYS A  79      22.399   2.880 -14.049  1.00  1.02           H  
ATOM   1158 2HD  LYS A  79      23.462   2.000 -12.939  1.00  1.02           H  
ATOM   1159 1HE  LYS A  79      24.765   1.146 -14.853  1.00  1.02           H  
ATOM   1160 2HE  LYS A  79      23.700   2.020 -15.969  1.00  1.02           H  
ATOM   1161 1HZ  LYS A  79      25.715   3.234 -15.530  1.00  1.02           H  
ATOM   1162 2HZ  LYS A  79      24.419   4.070 -14.947  1.00  1.02           H  
ATOM   1163 3HZ  LYS A  79      25.407   3.258 -13.909  1.00  1.02           H  
ATOM   1164  N   CYS A  80      17.957  -0.526 -12.043  1.00  1.05           N  
ATOM   1165  CA  CYS A  80      17.061  -0.375 -10.902  1.00  1.05           C  
ATOM   1166  C   CYS A  80      16.638  -1.614 -10.086  1.00  1.05           C  
ATOM   1167  O   CYS A  80      16.080  -1.444  -9.003  1.00  1.05           O  
ATOM   1168  CB  CYS A  80      15.810   0.314 -11.375  1.00  1.05           C  
ATOM   1169  SG  CYS A  80      16.052   1.916 -11.936  1.00  1.05           S  
ATOM   1170  H   CYS A  80      17.562  -0.541 -12.984  1.00  1.05           H  
ATOM   1171  HA  CYS A  80      17.558   0.306 -10.212  1.00  1.05           H  
ATOM   1172 1HB  CYS A  80      15.395  -0.238 -12.197  1.00  1.05           H  
ATOM   1173 2HB  CYS A  80      15.111   0.352 -10.572  1.00  1.05           H  
ATOM   1174  HG  CYS A  80      16.837   1.584 -12.972  1.00  1.05           H  
ATOM   1175  N   GLY A  81      16.839  -2.848 -10.570  1.00  1.05           N  
ATOM   1176  CA  GLY A  81      16.415  -4.003  -9.751  1.00  1.05           C  
ATOM   1177  C   GLY A  81      14.886  -4.128  -9.611  1.00  1.05           C  
ATOM   1178  O   GLY A  81      14.373  -4.371  -8.522  1.00  1.05           O  
ATOM   1179  H   GLY A  81      17.300  -2.974 -11.460  1.00  1.05           H  
ATOM   1180 1HA  GLY A  81      16.813  -4.917 -10.192  1.00  1.05           H  
ATOM   1181 2HA  GLY A  81      16.860  -3.918  -8.760  1.00  1.05           H  
ATOM   1182  N   LEU A  82      14.159  -3.978 -10.713  1.00  1.03           N  
ATOM   1183  CA  LEU A  82      12.688  -3.935 -10.708  1.00  1.03           C  
ATOM   1184  C   LEU A  82      11.968  -5.281 -10.871  1.00  1.03           C  
ATOM   1185  O   LEU A  82      10.750  -5.327 -11.068  1.00  1.03           O  
ATOM   1186  CB  LEU A  82      12.284  -3.000 -11.831  1.00  1.03           C  
ATOM   1187  CG  LEU A  82      12.926  -1.680 -11.680  1.00  1.03           C  
ATOM   1188  CD1 LEU A  82      12.525  -0.729 -12.833  1.00  1.03           C  
ATOM   1189  CD2 LEU A  82      12.619  -1.167 -10.297  1.00  1.03           C  
ATOM   1190  H   LEU A  82      14.644  -3.825 -11.587  1.00  1.03           H  
ATOM   1191  HA  LEU A  82      12.374  -3.503  -9.759  1.00  1.03           H  
ATOM   1192 1HB  LEU A  82      12.582  -3.431 -12.790  1.00  1.03           H  
ATOM   1193 2HB  LEU A  82      11.200  -2.869 -11.818  1.00  1.03           H  
ATOM   1194  HG  LEU A  82      13.984  -1.820 -11.752  1.00  1.03           H  
ATOM   1195 1HD1 LEU A  82      13.037   0.225 -12.712  1.00  1.03           H  
ATOM   1196 2HD1 LEU A  82      12.813  -1.173 -13.784  1.00  1.03           H  
ATOM   1197 3HD1 LEU A  82      11.469  -0.558 -12.833  1.00  1.03           H  
ATOM   1198 1HD2 LEU A  82      13.104  -0.239 -10.147  1.00  1.03           H  
ATOM   1199 2HD2 LEU A  82      11.584  -1.040 -10.164  1.00  1.03           H  
ATOM   1200 3HD2 LEU A  82      12.977  -1.875  -9.555  1.00  1.03           H  
ATOM   1201  N   LYS A  83      12.720  -6.363 -10.703  1.00  0.99           N  
ATOM   1202  CA  LYS A  83      12.289  -7.761 -10.862  1.00  0.99           C  
ATOM   1203  C   LYS A  83      11.059  -8.205 -10.057  1.00  0.99           C  
ATOM   1204  O   LYS A  83      10.515  -9.282 -10.296  1.00  0.99           O  
ATOM   1205  CB  LYS A  83      13.447  -8.686 -10.489  1.00  0.99           C  
ATOM   1206  CG  LYS A  83      13.825  -8.647  -9.003  1.00  0.99           C  
ATOM   1207  CD  LYS A  83      15.012  -9.553  -8.697  1.00  0.99           C  
ATOM   1208  CE  LYS A  83      15.352  -9.534  -7.211  1.00  0.99           C  
ATOM   1209  NZ  LYS A  83      16.525 -10.396  -6.897  1.00  0.99           N  
ATOM   1210  H   LYS A  83      13.692  -6.200 -10.485  1.00  0.99           H  
ATOM   1211  HA  LYS A  83      12.059  -7.910 -11.914  1.00  0.99           H  
ATOM   1212 1HB  LYS A  83      13.186  -9.712 -10.745  1.00  0.99           H  
ATOM   1213 2HB  LYS A  83      14.328  -8.415 -11.072  1.00  0.99           H  
ATOM   1214 1HG  LYS A  83      14.068  -7.620  -8.716  1.00  0.99           H  
ATOM   1215 2HG  LYS A  83      12.977  -8.977  -8.405  1.00  0.99           H  
ATOM   1216 1HD  LYS A  83      14.776 -10.575  -8.995  1.00  0.99           H  
ATOM   1217 2HD  LYS A  83      15.881  -9.218  -9.264  1.00  0.99           H  
ATOM   1218 1HE  LYS A  83      15.573  -8.510  -6.909  1.00  0.99           H  
ATOM   1219 2HE  LYS A  83      14.489  -9.889  -6.645  1.00  0.99           H  
ATOM   1220 1HZ  LYS A  83      16.717 -10.357  -5.906  1.00  0.99           H  
ATOM   1221 2HZ  LYS A  83      16.324 -11.350  -7.163  1.00  0.99           H  
ATOM   1222 3HZ  LYS A  83      17.332 -10.068  -7.408  1.00  0.99           H  
ATOM   1223  N   ASN A  84      10.681  -7.446  -9.041  1.00  0.94           N  
ATOM   1224  CA  ASN A  84       9.540  -7.800  -8.216  1.00  0.94           C  
ATOM   1225  C   ASN A  84       8.578  -6.642  -7.975  1.00  0.94           C  
ATOM   1226  O   ASN A  84       7.800  -6.670  -7.019  1.00  0.94           O  
ATOM   1227  CB  ASN A  84      10.009  -8.420  -6.919  1.00  0.94           C  
ATOM   1228  CG  ASN A  84      10.856  -7.498  -6.068  1.00  0.94           C  
ATOM   1229  OD1 ASN A  84      11.005  -6.302  -6.336  1.00  0.94           O  
ATOM   1230  ND2 ASN A  84      11.426  -8.055  -5.028  1.00  0.94           N  
ATOM   1231  H   ASN A  84      11.175  -6.584  -8.870  1.00  0.94           H  
ATOM   1232  HA  ASN A  84       8.967  -8.560  -8.749  1.00  0.94           H  
ATOM   1233 1HB  ASN A  84       9.143  -8.734  -6.338  1.00  0.94           H  
ATOM   1234 2HB  ASN A  84      10.590  -9.316  -7.144  1.00  0.94           H  
ATOM   1235 1HD2 ASN A  84      12.002  -7.509  -4.419  1.00  0.94           H  
ATOM   1236 2HD2 ASN A  84      11.283  -9.027  -4.840  1.00  0.94           H  
ATOM   1237  N   LYS A  85       8.627  -5.623  -8.831  1.00  0.89           N  
ATOM   1238  CA  LYS A  85       7.722  -4.483  -8.683  1.00  0.89           C  
ATOM   1239  C   LYS A  85       6.549  -4.576  -9.656  1.00  0.89           C  
ATOM   1240  O   LYS A  85       6.683  -5.197 -10.719  1.00  0.89           O  
ATOM   1241  CB  LYS A  85       8.499  -3.179  -8.862  1.00  0.89           C  
ATOM   1242  CG  LYS A  85       9.641  -2.999  -7.861  1.00  0.89           C  
ATOM   1243  CD  LYS A  85       9.092  -2.945  -6.453  1.00  0.89           C  
ATOM   1244  CE  LYS A  85      10.158  -2.674  -5.407  1.00  0.89           C  
ATOM   1245  NZ  LYS A  85       9.565  -2.677  -4.043  1.00  0.89           N  
ATOM   1246  H   LYS A  85       9.298  -5.635  -9.603  1.00  0.89           H  
ATOM   1247  HA  LYS A  85       7.309  -4.492  -7.674  1.00  0.89           H  
ATOM   1248 1HB  LYS A  85       8.989  -3.195  -9.810  1.00  0.89           H  
ATOM   1249 2HB  LYS A  85       7.829  -2.315  -8.828  1.00  0.89           H  
ATOM   1250 1HG  LYS A  85      10.342  -3.832  -7.946  1.00  0.89           H  
ATOM   1251 2HG  LYS A  85      10.172  -2.072  -8.075  1.00  0.89           H  
ATOM   1252 1HD  LYS A  85       8.339  -2.155  -6.392  1.00  0.89           H  
ATOM   1253 2HD  LYS A  85       8.610  -3.896  -6.217  1.00  0.89           H  
ATOM   1254 1HE  LYS A  85      10.930  -3.441  -5.462  1.00  0.89           H  
ATOM   1255 2HE  LYS A  85      10.608  -1.705  -5.593  1.00  0.89           H  
ATOM   1256 1HZ  LYS A  85      10.272  -2.488  -3.342  1.00  0.89           H  
ATOM   1257 2HZ  LYS A  85       8.829  -1.949  -4.015  1.00  0.89           H  
ATOM   1258 3HZ  LYS A  85       9.143  -3.568  -3.861  1.00  0.89           H  
ATOM   1259  N   ASN A  86       5.406  -3.971  -9.282  1.00  0.84           N  
ATOM   1260  CA  ASN A  86       4.231  -3.918 -10.149  1.00  0.84           C  
ATOM   1261  C   ASN A  86       4.174  -2.590 -10.891  1.00  0.84           C  
ATOM   1262  O   ASN A  86       4.464  -1.547 -10.297  1.00  0.84           O  
ATOM   1263  CB  ASN A  86       2.965  -4.116  -9.343  1.00  0.84           C  
ATOM   1264  CG  ASN A  86       2.808  -5.492  -8.767  1.00  0.84           C  
ATOM   1265  OD1 ASN A  86       3.076  -6.498  -9.427  1.00  0.84           O  
ATOM   1266  ND2 ASN A  86       2.364  -5.556  -7.538  1.00  0.84           N  
ATOM   1267  H   ASN A  86       5.327  -3.506  -8.373  1.00  0.84           H  
ATOM   1268  HA  ASN A  86       4.309  -4.710 -10.888  1.00  0.84           H  
ATOM   1269 1HB  ASN A  86       2.950  -3.401  -8.527  1.00  0.84           H  
ATOM   1270 2HB  ASN A  86       2.128  -3.892  -9.955  1.00  0.84           H  
ATOM   1271 1HD2 ASN A  86       2.236  -6.445  -7.099  1.00  0.84           H  
ATOM   1272 2HD2 ASN A  86       2.139  -4.719  -7.037  1.00  0.84           H  
ATOM   1273  N   TYR A  87       3.835  -2.634 -12.183  1.00  0.81           N  
ATOM   1274  CA  TYR A  87       3.757  -1.420 -12.993  1.00  0.81           C  
ATOM   1275  C   TYR A  87       2.605  -1.228 -13.948  1.00  0.81           C  
ATOM   1276  O   TYR A  87       1.977  -2.170 -14.446  1.00  0.81           O  
ATOM   1277  CB  TYR A  87       4.976  -1.269 -13.862  1.00  0.81           C  
ATOM   1278  CG  TYR A  87       6.179  -1.131 -13.180  1.00  0.81           C  
ATOM   1279  CD1 TYR A  87       6.822  -2.204 -12.804  1.00  0.81           C  
ATOM   1280  CD2 TYR A  87       6.669   0.085 -12.958  1.00  0.81           C  
ATOM   1281  CE1 TYR A  87       7.993  -2.082 -12.165  1.00  0.81           C  
ATOM   1282  CE2 TYR A  87       7.835   0.220 -12.337  1.00  0.81           C  
ATOM   1283  CZ  TYR A  87       8.484  -0.855 -11.931  1.00  0.81           C  
ATOM   1284  OH  TYR A  87       9.613  -0.719 -11.297  1.00  0.81           O  
ATOM   1285  H   TYR A  87       3.658  -3.542 -12.607  1.00  0.81           H  
ATOM   1286  HA  TYR A  87       3.720  -0.591 -12.301  1.00  0.81           H  
ATOM   1287 1HB  TYR A  87       5.058  -2.141 -14.513  1.00  0.81           H  
ATOM   1288 2HB  TYR A  87       4.862  -0.396 -14.505  1.00  0.81           H  
ATOM   1289  HD1 TYR A  87       6.377  -3.170 -13.010  1.00  0.81           H  
ATOM   1290  HD2 TYR A  87       6.112   0.946 -13.286  1.00  0.81           H  
ATOM   1291  HE1 TYR A  87       8.527  -2.959 -11.847  1.00  0.81           H  
ATOM   1292  HE2 TYR A  87       8.229   1.195 -12.158  1.00  0.81           H  
ATOM   1293  HH  TYR A  87       9.926   0.180 -11.405  1.00  0.81           H  
ATOM   1294  N   ALA A  88       2.438   0.033 -14.309  1.00  0.79           N  
ATOM   1295  CA  ALA A  88       1.565   0.409 -15.407  1.00  0.79           C  
ATOM   1296  C   ALA A  88       2.090   1.665 -16.088  1.00  0.79           C  
ATOM   1297  O   ALA A  88       2.715   2.503 -15.442  1.00  0.79           O  
ATOM   1298  CB  ALA A  88       0.170   0.653 -14.917  1.00  0.79           C  
ATOM   1299  H   ALA A  88       2.958   0.745 -13.788  1.00  0.79           H  
ATOM   1300  HA  ALA A  88       1.557  -0.401 -16.138  1.00  0.79           H  
ATOM   1301 1HB  ALA A  88      -0.420   0.928 -15.773  1.00  0.79           H  
ATOM   1302 2HB  ALA A  88      -0.227  -0.236 -14.454  1.00  0.79           H  
ATOM   1303 3HB  ALA A  88       0.189   1.466 -14.203  1.00  0.79           H  
ATOM   1304  N   GLY A  89       1.862   1.776 -17.392  1.00  0.79           N  
ATOM   1305  CA  GLY A  89       2.226   2.994 -18.107  1.00  0.79           C  
ATOM   1306  C   GLY A  89       0.987   3.825 -18.416  1.00  0.79           C  
ATOM   1307  O   GLY A  89      -0.091   3.269 -18.652  1.00  0.79           O  
ATOM   1308  H   GLY A  89       1.391   1.029 -17.882  1.00  0.79           H  
ATOM   1309 1HA  GLY A  89       2.922   3.585 -17.512  1.00  0.79           H  
ATOM   1310 2HA  GLY A  89       2.743   2.734 -19.030  1.00  0.79           H  
ATOM   1311  N   VAL A  90       1.158   5.135 -18.399  1.00  0.81           N  
ATOM   1312  CA  VAL A  90       0.109   6.101 -18.698  1.00  0.81           C  
ATOM   1313  C   VAL A  90       0.680   7.214 -19.566  1.00  0.81           C  
ATOM   1314  O   VAL A  90       1.825   7.620 -19.361  1.00  0.81           O  
ATOM   1315  CB  VAL A  90      -0.509   6.696 -17.417  1.00  0.81           C  
ATOM   1316  CG1 VAL A  90      -1.638   7.707 -17.808  1.00  0.81           C  
ATOM   1317  CG2 VAL A  90      -1.030   5.562 -16.520  1.00  0.81           C  
ATOM   1318  H   VAL A  90       2.087   5.490 -18.169  1.00  0.81           H  
ATOM   1319  HA  VAL A  90      -0.679   5.600 -19.257  1.00  0.81           H  
ATOM   1320  HB  VAL A  90       0.259   7.222 -16.875  1.00  0.81           H  
ATOM   1321 1HG1 VAL A  90      -2.063   8.134 -16.940  1.00  0.81           H  
ATOM   1322 2HG1 VAL A  90      -1.240   8.509 -18.410  1.00  0.81           H  
ATOM   1323 3HG1 VAL A  90      -2.401   7.206 -18.360  1.00  0.81           H  
ATOM   1324 1HG2 VAL A  90      -1.430   5.968 -15.627  1.00  0.81           H  
ATOM   1325 2HG2 VAL A  90      -1.783   4.996 -17.021  1.00  0.81           H  
ATOM   1326 3HG2 VAL A  90      -0.223   4.906 -16.268  1.00  0.81           H  
ATOM   1327  N   GLY A  91      -0.074   7.708 -20.532  1.00  0.84           N  
ATOM   1328  CA  GLY A  91       0.468   8.845 -21.272  1.00  0.84           C  
ATOM   1329  C   GLY A  91      -0.551   9.551 -22.135  1.00  0.84           C  
ATOM   1330  O   GLY A  91      -1.679   9.083 -22.294  1.00  0.84           O  
ATOM   1331  H   GLY A  91      -1.006   7.317 -20.698  1.00  0.84           H  
ATOM   1332 1HA  GLY A  91       0.898   9.560 -20.569  1.00  0.84           H  
ATOM   1333 2HA  GLY A  91       1.289   8.505 -21.900  1.00  0.84           H  
ATOM   1334  N   VAL A  92      -0.118  10.675 -22.698  1.00  0.89           N  
ATOM   1335  CA  VAL A  92      -0.954  11.540 -23.517  1.00  0.89           C  
ATOM   1336  C   VAL A  92      -0.369  11.684 -24.924  1.00  0.89           C  
ATOM   1337  O   VAL A  92       0.858  11.652 -25.109  1.00  0.89           O  
ATOM   1338  CB  VAL A  92      -1.023  12.955 -22.874  1.00  0.89           C  
ATOM   1339  CG1 VAL A  92      -1.650  12.932 -21.465  1.00  0.89           C  
ATOM   1340  CG2 VAL A  92       0.368  13.495 -22.790  1.00  0.89           C  
ATOM   1341  H   VAL A  92       0.834  10.956 -22.516  1.00  0.89           H  
ATOM   1342  HA  VAL A  92      -1.947  11.113 -23.575  1.00  0.89           H  
ATOM   1343  HB  VAL A  92      -1.641  13.607 -23.502  1.00  0.89           H  
ATOM   1344 1HG1 VAL A  92      -1.663  13.941 -21.064  1.00  0.89           H  
ATOM   1345 2HG1 VAL A  92      -2.644  12.577 -21.511  1.00  0.89           H  
ATOM   1346 3HG1 VAL A  92      -1.064  12.291 -20.816  1.00  0.89           H  
ATOM   1347 1HG2 VAL A  92       0.355  14.494 -22.358  1.00  0.89           H  
ATOM   1348 2HG2 VAL A  92       0.956  12.836 -22.166  1.00  0.89           H  
ATOM   1349 3HG2 VAL A  92       0.797  13.536 -23.789  1.00  0.89           H  
ATOM   1350  N   GLY A  93      -1.241  11.913 -25.900  1.00  0.93           N  
ATOM   1351  CA  GLY A  93      -0.786  12.107 -27.276  1.00  0.93           C  
ATOM   1352  C   GLY A  93      -1.889  12.531 -28.252  1.00  0.93           C  
ATOM   1353  O   GLY A  93      -2.931  13.067 -27.861  1.00  0.93           O  
ATOM   1354  H   GLY A  93      -2.236  11.880 -25.667  1.00  0.93           H  
ATOM   1355 1HA  GLY A  93       0.008  12.854 -27.284  1.00  0.93           H  
ATOM   1356 2HA  GLY A  93      -0.335  11.178 -27.628  1.00  0.93           H  
ATOM   1357  N   ASP A  94      -1.625  12.288 -29.535  1.00  0.96           N  
ATOM   1358  CA  ASP A  94      -2.495  12.667 -30.644  1.00  0.96           C  
ATOM   1359  C   ASP A  94      -2.709  11.466 -31.567  1.00  0.96           C  
ATOM   1360  O   ASP A  94      -1.755  10.830 -32.005  1.00  0.96           O  
ATOM   1361  CB  ASP A  94      -1.899  13.830 -31.439  1.00  0.96           C  
ATOM   1362  CG  ASP A  94      -2.869  14.432 -32.499  1.00  0.96           C  
ATOM   1363  OD1 ASP A  94      -3.351  13.717 -33.381  1.00  0.96           O  
ATOM   1364  OD2 ASP A  94      -3.115  15.614 -32.415  1.00  0.96           O  
ATOM   1365  H   ASP A  94      -0.748  11.836 -29.757  1.00  0.96           H  
ATOM   1366  HA  ASP A  94      -3.458  12.977 -30.245  1.00  0.96           H  
ATOM   1367 1HB  ASP A  94      -1.605  14.625 -30.753  1.00  0.96           H  
ATOM   1368 2HB  ASP A  94      -0.991  13.493 -31.949  1.00  0.96           H  
ATOM   1369  N   PHE A  95      -3.969  11.131 -31.825  1.00  0.96           N  
ATOM   1370  CA  PHE A  95      -4.356   9.968 -32.624  1.00  0.96           C  
ATOM   1371  C   PHE A  95      -3.798   9.967 -34.042  1.00  0.96           C  
ATOM   1372  O   PHE A  95      -3.743   8.912 -34.676  1.00  0.96           O  
ATOM   1373  CB  PHE A  95      -5.878   9.875 -32.764  1.00  0.96           C  
ATOM   1374  CG  PHE A  95      -6.638   9.351 -31.591  1.00  0.96           C  
ATOM   1375  CD1 PHE A  95      -6.076   8.455 -30.707  1.00  0.96           C  
ATOM   1376  CD2 PHE A  95      -7.957   9.737 -31.399  1.00  0.96           C  
ATOM   1377  CE1 PHE A  95      -6.818   7.958 -29.656  1.00  0.96           C  
ATOM   1378  CE2 PHE A  95      -8.693   9.244 -30.350  1.00  0.96           C  
ATOM   1379  CZ  PHE A  95      -8.122   8.351 -29.477  1.00  0.96           C  
ATOM   1380  H   PHE A  95      -4.699  11.710 -31.447  1.00  0.96           H  
ATOM   1381  HA  PHE A  95      -3.991   9.076 -32.115  1.00  0.96           H  
ATOM   1382 1HB  PHE A  95      -6.270  10.865 -32.995  1.00  0.96           H  
ATOM   1383 2HB  PHE A  95      -6.110   9.241 -33.617  1.00  0.96           H  
ATOM   1384  HD1 PHE A  95      -5.043   8.135 -30.849  1.00  0.96           H  
ATOM   1385  HD2 PHE A  95      -8.411  10.441 -32.096  1.00  0.96           H  
ATOM   1386  HE1 PHE A  95      -6.374   7.250 -28.967  1.00  0.96           H  
ATOM   1387  HE2 PHE A  95      -9.726   9.558 -30.212  1.00  0.96           H  
ATOM   1388  HZ  PHE A  95      -8.702   7.957 -28.646  1.00  0.96           H  
ATOM   1389  N   SER A  96      -3.429  11.134 -34.578  1.00  0.95           N  
ATOM   1390  CA  SER A  96      -2.899  11.171 -35.933  1.00  0.95           C  
ATOM   1391  C   SER A  96      -1.461  10.646 -35.994  1.00  0.95           C  
ATOM   1392  O   SER A  96      -0.921  10.431 -37.081  1.00  0.95           O  
ATOM   1393  CB  SER A  96      -2.980  12.576 -36.509  1.00  0.95           C  
ATOM   1394  OG  SER A  96      -2.128  13.460 -35.841  1.00  0.95           O  
ATOM   1395  H   SER A  96      -3.475  12.006 -34.036  1.00  0.95           H  
ATOM   1396  HA  SER A  96      -3.517  10.523 -36.554  1.00  0.95           H  
ATOM   1397 1HB  SER A  96      -2.719  12.546 -37.564  1.00  0.95           H  
ATOM   1398 2HB  SER A  96      -4.004  12.938 -36.434  1.00  0.95           H  
ATOM   1399  HG  SER A  96      -2.527  13.585 -34.945  1.00  0.95           H  
ATOM   1400  N   TRP A  97      -0.816  10.472 -34.837  1.00  0.92           N  
ATOM   1401  CA  TRP A  97       0.541   9.956 -34.815  1.00  0.92           C  
ATOM   1402  C   TRP A  97       0.558   8.446 -34.976  1.00  0.92           C  
ATOM   1403  O   TRP A  97      -0.206   7.720 -34.330  1.00  0.92           O  
ATOM   1404  CB  TRP A  97       1.240  10.329 -33.514  1.00  0.92           C  
ATOM   1405  CG  TRP A  97       1.564  11.769 -33.406  1.00  0.92           C  
ATOM   1406  CD1 TRP A  97       1.176  12.773 -34.244  1.00  0.92           C  
ATOM   1407  CD2 TRP A  97       2.369  12.384 -32.389  1.00  0.92           C  
ATOM   1408  NE1 TRP A  97       1.697  13.967 -33.816  1.00  0.92           N  
ATOM   1409  CE2 TRP A  97       2.432  13.745 -32.683  1.00  0.92           C  
ATOM   1410  CE3 TRP A  97       3.042  11.896 -31.271  1.00  0.92           C  
ATOM   1411  CZ2 TRP A  97       3.149  14.625 -31.901  1.00  0.92           C  
ATOM   1412  CZ3 TRP A  97       3.755  12.777 -30.499  1.00  0.92           C  
ATOM   1413  CH2 TRP A  97       3.811  14.100 -30.799  1.00  0.92           C  
ATOM   1414  H   TRP A  97      -1.283  10.662 -33.951  1.00  0.92           H  
ATOM   1415  HA  TRP A  97       1.094  10.396 -35.645  1.00  0.92           H  
ATOM   1416 1HB  TRP A  97       0.606  10.056 -32.672  1.00  0.92           H  
ATOM   1417 2HB  TRP A  97       2.168   9.759 -33.423  1.00  0.92           H  
ATOM   1418  HD1 TRP A  97       0.551  12.648 -35.127  1.00  0.92           H  
ATOM   1419  HE1 TRP A  97       1.558  14.862 -34.265  1.00  0.92           H  
ATOM   1420  HE3 TRP A  97       3.016  10.833 -31.021  1.00  0.92           H  
ATOM   1421  HZ2 TRP A  97       3.208  15.691 -32.124  1.00  0.92           H  
ATOM   1422  HZ3 TRP A  97       4.281  12.392 -29.647  1.00  0.92           H  
ATOM   1423  HH2 TRP A  97       4.398  14.756 -30.154  1.00  0.92           H  
ATOM   1424  N   LYS A  98       1.534   7.957 -35.730  1.00  0.89           N  
ATOM   1425  CA  LYS A  98       1.720   6.524 -35.937  1.00  0.89           C  
ATOM   1426  C   LYS A  98       1.981   5.850 -34.600  1.00  0.89           C  
ATOM   1427  O   LYS A  98       1.541   4.730 -34.342  1.00  0.89           O  
ATOM   1428  CB  LYS A  98       2.900   6.311 -36.880  1.00  0.89           C  
ATOM   1429  CG  LYS A  98       2.639   6.762 -38.319  1.00  0.89           C  
ATOM   1430  CD  LYS A  98       3.892   6.643 -39.176  1.00  0.89           C  
ATOM   1431  CE  LYS A  98       3.676   7.266 -40.564  1.00  0.89           C  
ATOM   1432  NZ  LYS A  98       4.959   7.430 -41.334  1.00  0.89           N  
ATOM   1433  H   LYS A  98       2.153   8.602 -36.209  1.00  0.89           H  
ATOM   1434  HA  LYS A  98       0.811   6.105 -36.370  1.00  0.89           H  
ATOM   1435 1HB  LYS A  98       3.750   6.879 -36.516  1.00  0.89           H  
ATOM   1436 2HB  LYS A  98       3.184   5.261 -36.886  1.00  0.89           H  
ATOM   1437 1HG  LYS A  98       1.843   6.162 -38.757  1.00  0.89           H  
ATOM   1438 2HG  LYS A  98       2.327   7.808 -38.313  1.00  0.89           H  
ATOM   1439 1HD  LYS A  98       4.712   7.121 -38.678  1.00  0.89           H  
ATOM   1440 2HD  LYS A  98       4.144   5.593 -39.302  1.00  0.89           H  
ATOM   1441 1HE  LYS A  98       3.011   6.617 -41.129  1.00  0.89           H  
ATOM   1442 2HE  LYS A  98       3.208   8.245 -40.452  1.00  0.89           H  
ATOM   1443 1HZ  LYS A  98       4.764   7.833 -42.231  1.00  0.89           H  
ATOM   1444 2HZ  LYS A  98       5.590   8.084 -40.807  1.00  0.89           H  
ATOM   1445 3HZ  LYS A  98       5.413   6.545 -41.454  1.00  0.89           H  
ATOM   1446  N   TYR A  99       2.673   6.582 -33.739  1.00  0.86           N  
ATOM   1447  CA  TYR A  99       3.037   6.139 -32.417  1.00  0.86           C  
ATOM   1448  C   TYR A  99       2.289   6.798 -31.267  1.00  0.86           C  
ATOM   1449  O   TYR A  99       2.853   6.944 -30.192  1.00  0.86           O  
ATOM   1450  CB  TYR A  99       4.535   6.251 -32.263  1.00  0.86           C  
ATOM   1451  CG  TYR A  99       5.220   5.157 -33.013  1.00  0.86           C  
ATOM   1452  CD1 TYR A  99       5.538   5.319 -34.325  1.00  0.86           C  
ATOM   1453  CD2 TYR A  99       5.552   3.980 -32.356  1.00  0.86           C  
ATOM   1454  CE1 TYR A  99       6.179   4.314 -35.016  1.00  0.86           C  
ATOM   1455  CE2 TYR A  99       6.200   2.973 -33.034  1.00  0.86           C  
ATOM   1456  CZ  TYR A  99       6.514   3.139 -34.365  1.00  0.86           C  
ATOM   1457  OH  TYR A  99       7.161   2.134 -35.050  1.00  0.86           O  
ATOM   1458  H   TYR A  99       3.025   7.492 -34.046  1.00  0.86           H  
ATOM   1459  HA  TYR A  99       2.802   5.076 -32.361  1.00  0.86           H  
ATOM   1460 1HB  TYR A  99       4.887   7.216 -32.645  1.00  0.86           H  
ATOM   1461 2HB  TYR A  99       4.802   6.186 -31.229  1.00  0.86           H  
ATOM   1462  HD1 TYR A  99       5.276   6.246 -34.823  1.00  0.86           H  
ATOM   1463  HD2 TYR A  99       5.303   3.852 -31.305  1.00  0.86           H  
ATOM   1464  HE1 TYR A  99       6.427   4.452 -36.069  1.00  0.86           H  
ATOM   1465  HE2 TYR A  99       6.464   2.048 -32.519  1.00  0.86           H  
ATOM   1466  HH  TYR A  99       7.297   2.406 -35.963  1.00  0.86           H  
ATOM   1467  N   PHE A 100       1.000   7.108 -31.434  1.00  0.84           N  
ATOM   1468  CA  PHE A 100       0.217   7.696 -30.329  1.00  0.84           C  
ATOM   1469  C   PHE A 100       0.504   7.106 -28.936  1.00  0.84           C  
ATOM   1470  O   PHE A 100       0.913   7.830 -28.025  1.00  0.84           O  
ATOM   1471  CB  PHE A 100      -1.281   7.497 -30.635  1.00  0.84           C  
ATOM   1472  CG  PHE A 100      -2.247   7.782 -29.494  1.00  0.84           C  
ATOM   1473  CD1 PHE A 100      -2.508   9.034 -29.097  1.00  0.84           C  
ATOM   1474  CD2 PHE A 100      -2.916   6.746 -28.854  1.00  0.84           C  
ATOM   1475  CE1 PHE A 100      -3.394   9.308 -28.077  1.00  0.84           C  
ATOM   1476  CE2 PHE A 100      -3.808   7.003 -27.835  1.00  0.84           C  
ATOM   1477  CZ  PHE A 100      -4.043   8.292 -27.441  1.00  0.84           C  
ATOM   1478  H   PHE A 100       0.564   7.001 -32.356  1.00  0.84           H  
ATOM   1479  HA  PHE A 100       0.436   8.766 -30.302  1.00  0.84           H  
ATOM   1480 1HB  PHE A 100      -1.555   8.147 -31.474  1.00  0.84           H  
ATOM   1481 2HB  PHE A 100      -1.445   6.475 -30.968  1.00  0.84           H  
ATOM   1482  HD1 PHE A 100      -1.995   9.808 -29.594  1.00  0.84           H  
ATOM   1483  HD2 PHE A 100      -2.732   5.719 -29.167  1.00  0.84           H  
ATOM   1484  HE1 PHE A 100      -3.570  10.327 -27.780  1.00  0.84           H  
ATOM   1485  HE2 PHE A 100      -4.325   6.183 -27.343  1.00  0.84           H  
ATOM   1486  HZ  PHE A 100      -4.744   8.503 -26.634  1.00  0.84           H  
ATOM   1487  N   GLY A 101       0.343   5.793 -28.776  1.00  0.82           N  
ATOM   1488  CA  GLY A 101       0.561   5.155 -27.471  1.00  0.82           C  
ATOM   1489  C   GLY A 101       1.983   4.633 -27.333  1.00  0.82           C  
ATOM   1490  O   GLY A 101       2.321   3.927 -26.378  1.00  0.82           O  
ATOM   1491  H   GLY A 101       0.045   5.234 -29.560  1.00  0.82           H  
ATOM   1492 1HA  GLY A 101       0.351   5.871 -26.679  1.00  0.82           H  
ATOM   1493 2HA  GLY A 101      -0.133   4.329 -27.359  1.00  0.82           H  
ATOM   1494  N   GLY A 102       2.808   4.984 -28.301  1.00  0.82           N  
ATOM   1495  CA  GLY A 102       4.154   4.491 -28.464  1.00  0.82           C  
ATOM   1496  C   GLY A 102       5.008   4.551 -27.232  1.00  0.82           C  
ATOM   1497  O   GLY A 102       5.518   3.516 -26.805  1.00  0.82           O  
ATOM   1498  H   GLY A 102       2.488   5.644 -28.995  1.00  0.82           H  
ATOM   1499 1HA  GLY A 102       4.115   3.462 -28.822  1.00  0.82           H  
ATOM   1500 2HA  GLY A 102       4.630   5.071 -29.248  1.00  0.82           H  
ATOM   1501  N   CYS A 103       5.166   5.719 -26.609  1.00  0.81           N  
ATOM   1502  CA  CYS A 103       6.086   5.718 -25.480  1.00  0.81           C  
ATOM   1503  C   CYS A 103       5.544   4.959 -24.279  1.00  0.81           C  
ATOM   1504  O   CYS A 103       6.297   4.584 -23.383  1.00  0.81           O  
ATOM   1505  CB  CYS A 103       6.363   7.103 -24.998  1.00  0.81           C  
ATOM   1506  SG  CYS A 103       4.986   7.787 -24.205  1.00  0.81           S  
ATOM   1507  H   CYS A 103       4.684   6.581 -26.902  1.00  0.81           H  
ATOM   1508  HA  CYS A 103       7.023   5.272 -25.804  1.00  0.81           H  
ATOM   1509 1HB  CYS A 103       7.187   7.083 -24.292  1.00  0.81           H  
ATOM   1510 2HB  CYS A 103       6.647   7.745 -25.833  1.00  0.81           H  
ATOM   1511  HG  CYS A 103       5.488   9.032 -24.059  1.00  0.81           H  
ATOM   1512  N   VAL A 104       4.237   4.726 -24.230  1.00  0.80           N  
ATOM   1513  CA  VAL A 104       3.670   4.065 -23.077  1.00  0.80           C  
ATOM   1514  C   VAL A 104       3.979   2.595 -23.187  1.00  0.80           C  
ATOM   1515  O   VAL A 104       4.402   1.955 -22.216  1.00  0.80           O  
ATOM   1516  CB  VAL A 104       2.165   4.329 -22.993  1.00  0.80           C  
ATOM   1517  CG1 VAL A 104       1.556   3.542 -21.886  1.00  0.80           C  
ATOM   1518  CG2 VAL A 104       1.962   5.817 -22.770  1.00  0.80           C  
ATOM   1519  H   VAL A 104       3.634   4.973 -25.009  1.00  0.80           H  
ATOM   1520  HA  VAL A 104       4.139   4.461 -22.176  1.00  0.80           H  
ATOM   1521  HB  VAL A 104       1.691   4.022 -23.919  1.00  0.80           H  
ATOM   1522 1HG1 VAL A 104       0.487   3.747 -21.831  1.00  0.80           H  
ATOM   1523 2HG1 VAL A 104       1.718   2.478 -22.061  1.00  0.80           H  
ATOM   1524 3HG1 VAL A 104       2.030   3.841 -20.974  1.00  0.80           H  
ATOM   1525 1HG2 VAL A 104       0.910   6.043 -22.709  1.00  0.80           H  
ATOM   1526 2HG2 VAL A 104       2.449   6.117 -21.838  1.00  0.80           H  
ATOM   1527 3HG2 VAL A 104       2.398   6.368 -23.601  1.00  0.80           H  
ATOM   1528  N   TYR A 105       3.787   2.070 -24.393  1.00  0.79           N  
ATOM   1529  CA  TYR A 105       4.062   0.673 -24.658  1.00  0.79           C  
ATOM   1530  C   TYR A 105       5.556   0.396 -24.513  1.00  0.79           C  
ATOM   1531  O   TYR A 105       5.947  -0.619 -23.942  1.00  0.79           O  
ATOM   1532  CB  TYR A 105       3.564   0.305 -26.048  1.00  0.79           C  
ATOM   1533  CG  TYR A 105       2.049   0.325 -26.146  1.00  0.79           C  
ATOM   1534  CD1 TYR A 105       1.425   1.095 -27.115  1.00  0.79           C  
ATOM   1535  CD2 TYR A 105       1.285  -0.410 -25.250  1.00  0.79           C  
ATOM   1536  CE1 TYR A 105       0.046   1.120 -27.202  1.00  0.79           C  
ATOM   1537  CE2 TYR A 105      -0.095  -0.386 -25.336  1.00  0.79           C  
ATOM   1538  CZ  TYR A 105      -0.713   0.371 -26.308  1.00  0.79           C  
ATOM   1539  OH  TYR A 105      -2.087   0.376 -26.397  1.00  0.79           O  
ATOM   1540  H   TYR A 105       3.431   2.669 -25.141  1.00  0.79           H  
ATOM   1541  HA  TYR A 105       3.535   0.068 -23.923  1.00  0.79           H  
ATOM   1542 1HB  TYR A 105       3.963   1.018 -26.776  1.00  0.79           H  
ATOM   1543 2HB  TYR A 105       3.918  -0.686 -26.320  1.00  0.79           H  
ATOM   1544  HD1 TYR A 105       2.028   1.678 -27.812  1.00  0.79           H  
ATOM   1545  HD2 TYR A 105       1.773  -1.010 -24.483  1.00  0.79           H  
ATOM   1546  HE1 TYR A 105      -0.440   1.721 -27.969  1.00  0.79           H  
ATOM   1547  HE2 TYR A 105      -0.696  -0.968 -24.637  1.00  0.79           H  
ATOM   1548  HH  TYR A 105      -2.359   0.931 -27.131  1.00  0.79           H  
ATOM   1549  N   ILE A 106       6.391   1.331 -24.970  1.00  0.78           N  
ATOM   1550  CA  ILE A 106       7.841   1.200 -24.862  1.00  0.78           C  
ATOM   1551  C   ILE A 106       8.324   1.171 -23.417  1.00  0.78           C  
ATOM   1552  O   ILE A 106       9.120   0.300 -23.046  1.00  0.78           O  
ATOM   1553  CB  ILE A 106       8.505   2.302 -25.688  1.00  0.78           C  
ATOM   1554  CG1 ILE A 106       8.241   1.973 -27.174  1.00  0.78           C  
ATOM   1555  CG2 ILE A 106       9.964   2.453 -25.370  1.00  0.78           C  
ATOM   1556  CD1 ILE A 106       8.532   3.073 -28.105  1.00  0.78           C  
ATOM   1557  H   ILE A 106       6.012   2.152 -25.445  1.00  0.78           H  
ATOM   1558  HA  ILE A 106       8.122   0.252 -25.317  1.00  0.78           H  
ATOM   1559  HB  ILE A 106       8.009   3.237 -25.477  1.00  0.78           H  
ATOM   1560 1HG1 ILE A 106       8.860   1.122 -27.450  1.00  0.78           H  
ATOM   1561 2HG1 ILE A 106       7.196   1.694 -27.291  1.00  0.78           H  
ATOM   1562 1HG2 ILE A 106      10.387   3.253 -25.975  1.00  0.78           H  
ATOM   1563 2HG2 ILE A 106      10.070   2.702 -24.324  1.00  0.78           H  
ATOM   1564 3HG2 ILE A 106      10.482   1.522 -25.583  1.00  0.78           H  
ATOM   1565 1HD1 ILE A 106       8.319   2.760 -29.124  1.00  0.78           H  
ATOM   1566 2HD1 ILE A 106       7.894   3.895 -27.841  1.00  0.78           H  
ATOM   1567 3HD1 ILE A 106       9.574   3.371 -28.024  1.00  0.78           H  
ATOM   1568  N   VAL A 107       7.818   2.075 -22.582  1.00  0.77           N  
ATOM   1569  CA  VAL A 107       8.191   2.043 -21.178  1.00  0.77           C  
ATOM   1570  C   VAL A 107       7.720   0.733 -20.546  1.00  0.77           C  
ATOM   1571  O   VAL A 107       8.485   0.077 -19.833  1.00  0.77           O  
ATOM   1572  CB  VAL A 107       7.609   3.255 -20.444  1.00  0.77           C  
ATOM   1573  CG1 VAL A 107       7.804   3.101 -18.971  1.00  0.77           C  
ATOM   1574  CG2 VAL A 107       8.328   4.527 -20.918  1.00  0.77           C  
ATOM   1575  H   VAL A 107       7.180   2.801 -22.914  1.00  0.77           H  
ATOM   1576  HA  VAL A 107       9.271   2.094 -21.102  1.00  0.77           H  
ATOM   1577  HB  VAL A 107       6.537   3.328 -20.656  1.00  0.77           H  
ATOM   1578 1HG1 VAL A 107       7.385   3.968 -18.478  1.00  0.77           H  
ATOM   1579 2HG1 VAL A 107       7.292   2.207 -18.635  1.00  0.77           H  
ATOM   1580 3HG1 VAL A 107       8.867   3.023 -18.746  1.00  0.77           H  
ATOM   1581 1HG2 VAL A 107       7.909   5.383 -20.405  1.00  0.77           H  
ATOM   1582 2HG2 VAL A 107       9.383   4.451 -20.694  1.00  0.77           H  
ATOM   1583 3HG2 VAL A 107       8.205   4.652 -21.982  1.00  0.77           H  
ATOM   1584  N   GLY A 108       6.483   0.322 -20.848  1.00  0.77           N  
ATOM   1585  CA  GLY A 108       5.930  -0.928 -20.339  1.00  0.77           C  
ATOM   1586  C   GLY A 108       6.831  -2.113 -20.686  1.00  0.77           C  
ATOM   1587  O   GLY A 108       7.228  -2.884 -19.806  1.00  0.77           O  
ATOM   1588  H   GLY A 108       5.887   0.901 -21.442  1.00  0.77           H  
ATOM   1589 1HA  GLY A 108       5.803  -0.861 -19.260  1.00  0.77           H  
ATOM   1590 2HA  GLY A 108       4.943  -1.082 -20.775  1.00  0.77           H  
ATOM   1591  N   LYS A 109       7.167  -2.255 -21.973  1.00  0.76           N  
ATOM   1592  CA  LYS A 109       8.000  -3.356 -22.436  1.00  0.76           C  
ATOM   1593  C   LYS A 109       9.371  -3.352 -21.774  1.00  0.76           C  
ATOM   1594  O   LYS A 109       9.920  -4.419 -21.482  1.00  0.76           O  
ATOM   1595  CB  LYS A 109       8.147  -3.309 -23.961  1.00  0.76           C  
ATOM   1596  CG  LYS A 109       6.877  -3.693 -24.733  1.00  0.76           C  
ATOM   1597  CD  LYS A 109       7.086  -3.582 -26.238  1.00  0.76           C  
ATOM   1598  CE  LYS A 109       5.821  -3.951 -27.003  1.00  0.76           C  
ATOM   1599  NZ  LYS A 109       6.006  -3.832 -28.479  1.00  0.76           N  
ATOM   1600  H   LYS A 109       6.814  -1.585 -22.654  1.00  0.76           H  
ATOM   1601  HA  LYS A 109       7.506  -4.290 -22.170  1.00  0.76           H  
ATOM   1602 1HB  LYS A 109       8.414  -2.290 -24.257  1.00  0.76           H  
ATOM   1603 2HB  LYS A 109       8.955  -3.967 -24.273  1.00  0.76           H  
ATOM   1604 1HG  LYS A 109       6.604  -4.719 -24.490  1.00  0.76           H  
ATOM   1605 2HG  LYS A 109       6.059  -3.045 -24.437  1.00  0.76           H  
ATOM   1606 1HD  LYS A 109       7.362  -2.554 -26.483  1.00  0.76           H  
ATOM   1607 2HD  LYS A 109       7.896  -4.243 -26.545  1.00  0.76           H  
ATOM   1608 1HE  LYS A 109       5.545  -4.976 -26.763  1.00  0.76           H  
ATOM   1609 2HE  LYS A 109       5.013  -3.285 -26.694  1.00  0.76           H  
ATOM   1610 1HZ  LYS A 109       5.148  -4.082 -28.948  1.00  0.76           H  
ATOM   1611 2HZ  LYS A 109       6.251  -2.881 -28.712  1.00  0.76           H  
ATOM   1612 3HZ  LYS A 109       6.746  -4.452 -28.777  1.00  0.76           H  
ATOM   1613  N   LYS A 110       9.931  -2.172 -21.505  1.00  0.76           N  
ATOM   1614  CA  LYS A 110      11.234  -2.126 -20.856  1.00  0.76           C  
ATOM   1615  C   LYS A 110      11.117  -2.639 -19.432  1.00  0.76           C  
ATOM   1616  O   LYS A 110      11.897  -3.486 -18.995  1.00  0.76           O  
ATOM   1617  CB  LYS A 110      11.774  -0.701 -20.860  1.00  0.76           C  
ATOM   1618  CG  LYS A 110      13.137  -0.509 -20.238  1.00  0.76           C  
ATOM   1619  CD  LYS A 110      14.205  -1.207 -21.018  1.00  0.76           C  
ATOM   1620  CE  LYS A 110      15.567  -0.876 -20.459  1.00  0.76           C  
ATOM   1621  NZ  LYS A 110      16.644  -1.617 -21.150  1.00  0.76           N  
ATOM   1622  H   LYS A 110       9.470  -1.302 -21.783  1.00  0.76           H  
ATOM   1623  HA  LYS A 110      11.922  -2.770 -21.401  1.00  0.76           H  
ATOM   1624 1HB  LYS A 110      11.839  -0.380 -21.888  1.00  0.76           H  
ATOM   1625 2HB  LYS A 110      11.067  -0.040 -20.352  1.00  0.76           H  
ATOM   1626 1HG  LYS A 110      13.378   0.548 -20.240  1.00  0.76           H  
ATOM   1627 2HG  LYS A 110      13.135  -0.869 -19.208  1.00  0.76           H  
ATOM   1628 1HD  LYS A 110      14.051  -2.287 -20.971  1.00  0.76           H  
ATOM   1629 2HD  LYS A 110      14.162  -0.887 -22.060  1.00  0.76           H  
ATOM   1630 1HE  LYS A 110      15.752   0.195 -20.558  1.00  0.76           H  
ATOM   1631 2HE  LYS A 110      15.587  -1.136 -19.404  1.00  0.76           H  
ATOM   1632 1HZ  LYS A 110      17.546  -1.372 -20.695  1.00  0.76           H  
ATOM   1633 2HZ  LYS A 110      16.501  -2.603 -21.028  1.00  0.76           H  
ATOM   1634 3HZ  LYS A 110      16.677  -1.391 -22.122  1.00  0.76           H  
ATOM   1635  N   LEU A 111      10.101  -2.188 -18.721  1.00  0.76           N  
ATOM   1636  CA  LEU A 111       9.943  -2.596 -17.340  1.00  0.76           C  
ATOM   1637  C   LEU A 111       9.731  -4.104 -17.244  1.00  0.76           C  
ATOM   1638  O   LEU A 111      10.342  -4.775 -16.402  1.00  0.76           O  
ATOM   1639  CB  LEU A 111       8.761  -1.819 -16.786  1.00  0.76           C  
ATOM   1640  CG  LEU A 111       9.032  -0.342 -16.631  1.00  0.76           C  
ATOM   1641  CD1 LEU A 111       7.769   0.344 -16.403  1.00  0.76           C  
ATOM   1642  CD2 LEU A 111       9.972  -0.126 -15.459  1.00  0.76           C  
ATOM   1643  H   LEU A 111       9.453  -1.511 -19.132  1.00  0.76           H  
ATOM   1644  HA  LEU A 111      10.843  -2.331 -16.792  1.00  0.76           H  
ATOM   1645 1HB  LEU A 111       7.914  -1.935 -17.463  1.00  0.76           H  
ATOM   1646 2HB  LEU A 111       8.489  -2.224 -15.812  1.00  0.76           H  
ATOM   1647  HG  LEU A 111       9.481   0.053 -17.540  1.00  0.76           H  
ATOM   1648 1HD1 LEU A 111       7.970   1.388 -16.300  1.00  0.76           H  
ATOM   1649 2HD1 LEU A 111       7.111   0.178 -17.254  1.00  0.76           H  
ATOM   1650 3HD1 LEU A 111       7.314  -0.031 -15.531  1.00  0.76           H  
ATOM   1651 1HD2 LEU A 111      10.161   0.942 -15.333  1.00  0.76           H  
ATOM   1652 2HD2 LEU A 111       9.520  -0.519 -14.564  1.00  0.76           H  
ATOM   1653 3HD2 LEU A 111      10.912  -0.645 -15.645  1.00  0.76           H  
ATOM   1654  N   VAL A 112       8.936  -4.649 -18.159  1.00  0.77           N  
ATOM   1655  CA  VAL A 112       8.683  -6.080 -18.200  1.00  0.77           C  
ATOM   1656  C   VAL A 112       9.942  -6.856 -18.592  1.00  0.77           C  
ATOM   1657  O   VAL A 112      10.242  -7.894 -18.002  1.00  0.77           O  
ATOM   1658  CB  VAL A 112       7.506  -6.393 -19.123  1.00  0.77           C  
ATOM   1659  CG1 VAL A 112       7.364  -7.886 -19.310  1.00  0.77           C  
ATOM   1660  CG2 VAL A 112       6.241  -5.825 -18.483  1.00  0.77           C  
ATOM   1661  H   VAL A 112       8.463  -4.041 -18.829  1.00  0.77           H  
ATOM   1662  HA  VAL A 112       8.391  -6.398 -17.199  1.00  0.77           H  
ATOM   1663  HB  VAL A 112       7.674  -5.934 -20.100  1.00  0.77           H  
ATOM   1664 1HG1 VAL A 112       6.517  -8.090 -19.963  1.00  0.77           H  
ATOM   1665 2HG1 VAL A 112       8.274  -8.283 -19.758  1.00  0.77           H  
ATOM   1666 3HG1 VAL A 112       7.198  -8.356 -18.337  1.00  0.77           H  
ATOM   1667 1HG2 VAL A 112       5.383  -6.027 -19.124  1.00  0.77           H  
ATOM   1668 2HG2 VAL A 112       6.091  -6.293 -17.506  1.00  0.77           H  
ATOM   1669 3HG2 VAL A 112       6.350  -4.750 -18.355  1.00  0.77           H  
ATOM   1670  N   SER A 113      10.706  -6.351 -19.569  1.00  0.77           N  
ATOM   1671  CA  SER A 113      11.946  -7.000 -20.000  1.00  0.77           C  
ATOM   1672  C   SER A 113      12.943  -7.117 -18.842  1.00  0.77           C  
ATOM   1673  O   SER A 113      13.744  -8.052 -18.790  1.00  0.77           O  
ATOM   1674  CB  SER A 113      12.584  -6.212 -21.126  1.00  0.77           C  
ATOM   1675  OG  SER A 113      11.768  -6.222 -22.268  1.00  0.77           O  
ATOM   1676  H   SER A 113      10.420  -5.502 -20.053  1.00  0.77           H  
ATOM   1677  HA  SER A 113      11.706  -8.001 -20.356  1.00  0.77           H  
ATOM   1678 1HB  SER A 113      12.749  -5.186 -20.802  1.00  0.77           H  
ATOM   1679 2HB  SER A 113      13.553  -6.642 -21.363  1.00  0.77           H  
ATOM   1680  HG  SER A 113      10.958  -5.725 -22.013  1.00  0.77           H  
ATOM   1681  N   LEU A 114      12.844  -6.195 -17.883  1.00  0.77           N  
ATOM   1682  CA  LEU A 114      13.691  -6.172 -16.697  1.00  0.77           C  
ATOM   1683  C   LEU A 114      13.177  -7.110 -15.591  1.00  0.77           C  
ATOM   1684  O   LEU A 114      13.779  -7.206 -14.518  1.00  0.77           O  
ATOM   1685  CB  LEU A 114      13.788  -4.737 -16.174  1.00  0.77           C  
ATOM   1686  CG  LEU A 114      14.482  -3.787 -17.107  1.00  0.77           C  
ATOM   1687  CD1 LEU A 114      14.388  -2.395 -16.555  1.00  0.77           C  
ATOM   1688  CD2 LEU A 114      15.891  -4.234 -17.278  1.00  0.77           C  
ATOM   1689  H   LEU A 114      12.185  -5.427 -18.021  1.00  0.77           H  
ATOM   1690  HA  LEU A 114      14.686  -6.502 -16.984  1.00  0.77           H  
ATOM   1691 1HB  LEU A 114      12.784  -4.358 -16.009  1.00  0.77           H  
ATOM   1692 2HB  LEU A 114      14.320  -4.738 -15.226  1.00  0.77           H  
ATOM   1693  HG  LEU A 114      14.010  -3.801 -18.067  1.00  0.77           H  
ATOM   1694 1HD1 LEU A 114      14.887  -1.715 -17.231  1.00  0.77           H  
ATOM   1695 2HD1 LEU A 114      13.340  -2.113 -16.461  1.00  0.77           H  
ATOM   1696 3HD1 LEU A 114      14.863  -2.361 -15.580  1.00  0.77           H  
ATOM   1697 1HD2 LEU A 114      16.399  -3.561 -17.961  1.00  0.77           H  
ATOM   1698 2HD2 LEU A 114      16.394  -4.231 -16.312  1.00  0.77           H  
ATOM   1699 3HD2 LEU A 114      15.903  -5.242 -17.689  1.00  0.77           H  
ATOM   1700  N   GLY A 115      12.067  -7.805 -15.856  1.00  0.77           N  
ATOM   1701  CA  GLY A 115      11.460  -8.737 -14.918  1.00  0.77           C  
ATOM   1702  C   GLY A 115      10.297  -8.162 -14.114  1.00  0.77           C  
ATOM   1703  O   GLY A 115       9.806  -8.815 -13.197  1.00  0.77           O  
ATOM   1704  H   GLY A 115      11.606  -7.701 -16.754  1.00  0.77           H  
ATOM   1705 1HA  GLY A 115      11.105  -9.602 -15.478  1.00  0.77           H  
ATOM   1706 2HA  GLY A 115      12.224  -9.103 -14.235  1.00  0.77           H  
ATOM   1707  N   ALA A 116       9.845  -6.954 -14.432  1.00  0.78           N  
ATOM   1708  CA  ALA A 116       8.737  -6.384 -13.682  1.00  0.78           C  
ATOM   1709  C   ALA A 116       7.421  -6.997 -14.081  1.00  0.78           C  
ATOM   1710  O   ALA A 116       7.296  -7.589 -15.157  1.00  0.78           O  
ATOM   1711  CB  ALA A 116       8.619  -4.912 -13.872  1.00  0.78           C  
ATOM   1712  H   ALA A 116      10.247  -6.412 -15.196  1.00  0.78           H  
ATOM   1713  HA  ALA A 116       8.913  -6.586 -12.624  1.00  0.78           H  
ATOM   1714 1HB  ALA A 116       7.819  -4.634 -13.264  1.00  0.78           H  
ATOM   1715 2HB  ALA A 116       9.541  -4.418 -13.557  1.00  0.78           H  
ATOM   1716 3HB  ALA A 116       8.403  -4.684 -14.894  1.00  0.78           H  
ATOM   1717  N   VAL A 117       6.430  -6.834 -13.220  1.00  0.80           N  
ATOM   1718  CA  VAL A 117       5.098  -7.313 -13.505  1.00  0.80           C  
ATOM   1719  C   VAL A 117       4.175  -6.189 -13.939  1.00  0.80           C  
ATOM   1720  O   VAL A 117       3.950  -5.234 -13.200  1.00  0.80           O  
ATOM   1721  CB  VAL A 117       4.519  -7.966 -12.245  1.00  0.80           C  
ATOM   1722  CG1 VAL A 117       3.097  -8.440 -12.508  1.00  0.80           C  
ATOM   1723  CG2 VAL A 117       5.424  -9.104 -11.816  1.00  0.80           C  
ATOM   1724  H   VAL A 117       6.597  -6.341 -12.340  1.00  0.80           H  
ATOM   1725  HA  VAL A 117       5.156  -8.054 -14.302  1.00  0.80           H  
ATOM   1726  HB  VAL A 117       4.476  -7.225 -11.449  1.00  0.80           H  
ATOM   1727 1HG1 VAL A 117       2.691  -8.886 -11.600  1.00  0.80           H  
ATOM   1728 2HG1 VAL A 117       2.476  -7.590 -12.801  1.00  0.80           H  
ATOM   1729 3HG1 VAL A 117       3.099  -9.178 -13.308  1.00  0.80           H  
ATOM   1730 1HG2 VAL A 117       5.027  -9.561 -10.911  1.00  0.80           H  
ATOM   1731 2HG2 VAL A 117       5.474  -9.848 -12.610  1.00  0.80           H  
ATOM   1732 3HG2 VAL A 117       6.427  -8.715 -11.617  1.00  0.80           H  
ATOM   1733  N   GLN A 118       3.649  -6.291 -15.145  1.00  0.83           N  
ATOM   1734  CA  GLN A 118       2.722  -5.279 -15.620  1.00  0.83           C  
ATOM   1735  C   GLN A 118       1.351  -5.648 -15.087  1.00  0.83           C  
ATOM   1736  O   GLN A 118       0.965  -6.815 -15.166  1.00  0.83           O  
ATOM   1737  CB  GLN A 118       2.746  -5.184 -17.138  1.00  0.83           C  
ATOM   1738  CG  GLN A 118       1.885  -4.101 -17.696  1.00  0.83           C  
ATOM   1739  CD  GLN A 118       2.082  -3.917 -19.181  1.00  0.83           C  
ATOM   1740  OE1 GLN A 118       3.015  -4.462 -19.785  1.00  0.83           O  
ATOM   1741  NE2 GLN A 118       1.202  -3.142 -19.787  1.00  0.83           N  
ATOM   1742  H   GLN A 118       3.880  -7.084 -15.728  1.00  0.83           H  
ATOM   1743  HA  GLN A 118       3.002  -4.311 -15.210  1.00  0.83           H  
ATOM   1744 1HB  GLN A 118       3.756  -4.990 -17.465  1.00  0.83           H  
ATOM   1745 2HB  GLN A 118       2.430  -6.129 -17.573  1.00  0.83           H  
ATOM   1746 1HG  GLN A 118       0.842  -4.363 -17.523  1.00  0.83           H  
ATOM   1747 2HG  GLN A 118       2.118  -3.160 -17.192  1.00  0.83           H  
ATOM   1748 1HE2 GLN A 118       1.268  -2.980 -20.767  1.00  0.83           H  
ATOM   1749 2HE2 GLN A 118       0.439  -2.735 -19.238  1.00  0.83           H  
ATOM   1750  N   ILE A 119       0.620  -4.690 -14.529  1.00  0.86           N  
ATOM   1751  CA  ILE A 119      -0.680  -5.049 -13.967  1.00  0.86           C  
ATOM   1752  C   ILE A 119      -1.834  -4.885 -14.955  1.00  0.86           C  
ATOM   1753  O   ILE A 119      -2.805  -5.642 -14.912  1.00  0.86           O  
ATOM   1754  CB  ILE A 119      -0.955  -4.193 -12.698  1.00  0.86           C  
ATOM   1755  CG1 ILE A 119      -1.127  -2.658 -13.043  1.00  0.86           C  
ATOM   1756  CG2 ILE A 119       0.191  -4.349 -11.749  1.00  0.86           C  
ATOM   1757  CD1 ILE A 119      -1.562  -1.777 -11.910  1.00  0.86           C  
ATOM   1758  H   ILE A 119       0.995  -3.745 -14.473  1.00  0.86           H  
ATOM   1759  HA  ILE A 119      -0.644  -6.094 -13.664  1.00  0.86           H  
ATOM   1760  HB  ILE A 119      -1.846  -4.543 -12.221  1.00  0.86           H  
ATOM   1761 1HG1 ILE A 119      -0.188  -2.297 -13.402  1.00  0.86           H  
ATOM   1762 2HG1 ILE A 119      -1.873  -2.520 -13.792  1.00  0.86           H  
ATOM   1763 1HG2 ILE A 119      -0.011  -3.767 -10.852  1.00  0.86           H  
ATOM   1764 2HG2 ILE A 119       0.309  -5.400 -11.486  1.00  0.86           H  
ATOM   1765 3HG2 ILE A 119       1.108  -3.988 -12.225  1.00  0.86           H  
ATOM   1766 1HD1 ILE A 119      -1.631  -0.747 -12.257  1.00  0.86           H  
ATOM   1767 2HD1 ILE A 119      -2.517  -2.079 -11.537  1.00  0.86           H  
ATOM   1768 3HD1 ILE A 119      -0.855  -1.846 -11.127  1.00  0.86           H  
ATOM   1769  N   LYS A 120      -1.713  -3.907 -15.843  1.00  0.88           N  
ATOM   1770  CA  LYS A 120      -2.713  -3.577 -16.854  1.00  0.88           C  
ATOM   1771  C   LYS A 120      -2.085  -3.006 -18.124  1.00  0.88           C  
ATOM   1772  O   LYS A 120      -0.956  -2.515 -18.072  1.00  0.88           O  
ATOM   1773  CB  LYS A 120      -3.799  -2.627 -16.311  1.00  0.88           C  
ATOM   1774  CG  LYS A 120      -4.724  -3.238 -15.270  1.00  0.88           C  
ATOM   1775  CD  LYS A 120      -5.603  -4.323 -15.939  1.00  0.88           C  
ATOM   1776  CE  LYS A 120      -6.547  -5.014 -14.963  1.00  0.88           C  
ATOM   1777  NZ  LYS A 120      -7.320  -6.113 -15.611  1.00  0.88           N  
ATOM   1778  H   LYS A 120      -0.872  -3.351 -15.801  1.00  0.88           H  
ATOM   1779  HA  LYS A 120      -3.213  -4.507 -17.093  1.00  0.88           H  
ATOM   1780 1HB  LYS A 120      -3.314  -1.794 -15.832  1.00  0.88           H  
ATOM   1781 2HB  LYS A 120      -4.400  -2.223 -17.121  1.00  0.88           H  
ATOM   1782 1HG  LYS A 120      -4.201  -3.630 -14.415  1.00  0.88           H  
ATOM   1783 2HG  LYS A 120      -5.395  -2.455 -14.926  1.00  0.88           H  
ATOM   1784 1HD  LYS A 120      -6.200  -3.858 -16.723  1.00  0.88           H  
ATOM   1785 2HD  LYS A 120      -4.962  -5.077 -16.395  1.00  0.88           H  
ATOM   1786 1HE  LYS A 120      -5.962  -5.436 -14.146  1.00  0.88           H  
ATOM   1787 2HE  LYS A 120      -7.238  -4.289 -14.565  1.00  0.88           H  
ATOM   1788 1HZ  LYS A 120      -7.928  -6.550 -14.929  1.00  0.88           H  
ATOM   1789 2HZ  LYS A 120      -7.874  -5.736 -16.364  1.00  0.88           H  
ATOM   1790 3HZ  LYS A 120      -6.678  -6.799 -15.972  1.00  0.88           H  
ATOM   1791  N   PRO A 121      -2.763  -3.089 -19.281  1.00  0.90           N  
ATOM   1792  CA  PRO A 121      -2.415  -2.392 -20.501  1.00  0.90           C  
ATOM   1793  C   PRO A 121      -2.383  -0.914 -20.183  1.00  0.90           C  
ATOM   1794  O   PRO A 121      -3.076  -0.459 -19.266  1.00  0.90           O  
ATOM   1795  CB  PRO A 121      -3.549  -2.746 -21.449  1.00  0.90           C  
ATOM   1796  CG  PRO A 121      -4.074  -4.071 -20.936  1.00  0.90           C  
ATOM   1797  CD  PRO A 121      -3.922  -4.004 -19.432  1.00  0.90           C  
ATOM   1798  HA  PRO A 121      -1.444  -2.747 -20.875  1.00  0.90           H  
ATOM   1799 1HB  PRO A 121      -4.307  -1.946 -21.433  1.00  0.90           H  
ATOM   1800 2HB  PRO A 121      -3.171  -2.803 -22.480  1.00  0.90           H  
ATOM   1801 1HG  PRO A 121      -5.122  -4.207 -21.249  1.00  0.90           H  
ATOM   1802 2HG  PRO A 121      -3.503  -4.899 -21.382  1.00  0.90           H  
ATOM   1803 1HD  PRO A 121      -4.827  -3.593 -18.972  1.00  0.90           H  
ATOM   1804 2HD  PRO A 121      -3.690  -5.021 -19.089  1.00  0.90           H  
ATOM   1805  N   GLY A 122      -1.562  -0.167 -20.902  1.00  0.90           N  
ATOM   1806  CA  GLY A 122      -1.407   1.244 -20.595  1.00  0.90           C  
ATOM   1807  C   GLY A 122      -2.679   2.059 -20.754  1.00  0.90           C  
ATOM   1808  O   GLY A 122      -3.559   1.734 -21.559  1.00  0.90           O  
ATOM   1809  H   GLY A 122      -1.030  -0.574 -21.656  1.00  0.90           H  
ATOM   1810 1HA  GLY A 122      -1.068   1.323 -19.566  1.00  0.90           H  
ATOM   1811 2HA  GLY A 122      -0.623   1.667 -21.217  1.00  0.90           H  
ATOM   1812  N   LEU A 123      -2.743   3.147 -19.993  1.00  0.89           N  
ATOM   1813  CA  LEU A 123      -3.876   4.067 -20.022  1.00  0.89           C  
ATOM   1814  C   LEU A 123      -3.530   5.236 -20.921  1.00  0.89           C  
ATOM   1815  O   LEU A 123      -2.728   6.101 -20.557  1.00  0.89           O  
ATOM   1816  CB  LEU A 123      -4.199   4.575 -18.607  1.00  0.89           C  
ATOM   1817  CG  LEU A 123      -5.538   5.273 -18.393  1.00  0.89           C  
ATOM   1818  CD1 LEU A 123      -5.820   5.385 -16.938  1.00  0.89           C  
ATOM   1819  CD2 LEU A 123      -5.519   6.668 -19.012  1.00  0.89           C  
ATOM   1820  H   LEU A 123      -1.950   3.328 -19.375  1.00  0.89           H  
ATOM   1821  HA  LEU A 123      -4.748   3.551 -20.428  1.00  0.89           H  
ATOM   1822 1HB  LEU A 123      -4.145   3.734 -17.914  1.00  0.89           H  
ATOM   1823 2HB  LEU A 123      -3.458   5.274 -18.343  1.00  0.89           H  
ATOM   1824  HG  LEU A 123      -6.315   4.682 -18.833  1.00  0.89           H  
ATOM   1825 1HD1 LEU A 123      -6.771   5.870 -16.833  1.00  0.89           H  
ATOM   1826 2HD1 LEU A 123      -5.850   4.409 -16.494  1.00  0.89           H  
ATOM   1827 3HD1 LEU A 123      -5.052   5.970 -16.460  1.00  0.89           H  
ATOM   1828 1HD2 LEU A 123      -6.485   7.147 -18.848  1.00  0.89           H  
ATOM   1829 2HD2 LEU A 123      -4.740   7.266 -18.551  1.00  0.89           H  
ATOM   1830 3HD2 LEU A 123      -5.334   6.596 -20.078  1.00  0.89           H  
ATOM   1831  N   LEU A 124      -4.106   5.251 -22.110  1.00  0.89           N  
ATOM   1832  CA  LEU A 124      -3.751   6.289 -23.052  1.00  0.89           C  
ATOM   1833  C   LEU A 124      -4.798   7.389 -23.073  1.00  0.89           C  
ATOM   1834  O   LEU A 124      -6.001   7.118 -23.071  1.00  0.89           O  
ATOM   1835  CB  LEU A 124      -3.618   5.683 -24.443  1.00  0.89           C  
ATOM   1836  CG  LEU A 124      -2.633   4.528 -24.546  1.00  0.89           C  
ATOM   1837  CD1 LEU A 124      -2.610   4.019 -25.956  1.00  0.89           C  
ATOM   1838  CD2 LEU A 124      -1.290   4.987 -24.110  1.00  0.89           C  
ATOM   1839  H   LEU A 124      -4.760   4.521 -22.363  1.00  0.89           H  
ATOM   1840  HA  LEU A 124      -2.798   6.728 -22.762  1.00  0.89           H  
ATOM   1841 1HB  LEU A 124      -4.593   5.336 -24.778  1.00  0.89           H  
ATOM   1842 2HB  LEU A 124      -3.273   6.465 -25.109  1.00  0.89           H  
ATOM   1843  HG  LEU A 124      -2.958   3.704 -23.900  1.00  0.89           H  
ATOM   1844 1HD1 LEU A 124      -1.914   3.189 -26.022  1.00  0.89           H  
ATOM   1845 2HD1 LEU A 124      -3.606   3.683 -26.238  1.00  0.89           H  
ATOM   1846 3HD1 LEU A 124      -2.295   4.814 -26.617  1.00  0.89           H  
ATOM   1847 1HD2 LEU A 124      -0.599   4.155 -24.188  1.00  0.89           H  
ATOM   1848 2HD2 LEU A 124      -0.956   5.804 -24.742  1.00  0.89           H  
ATOM   1849 3HD2 LEU A 124      -1.341   5.329 -23.076  1.00  0.89           H  
ATOM   1850  N   VAL A 125      -4.326   8.624 -23.141  1.00  0.88           N  
ATOM   1851  CA  VAL A 125      -5.172   9.795 -23.208  1.00  0.88           C  
ATOM   1852  C   VAL A 125      -5.006  10.603 -24.487  1.00  0.88           C  
ATOM   1853  O   VAL A 125      -3.905  11.006 -24.867  1.00  0.88           O  
ATOM   1854  CB  VAL A 125      -4.867  10.700 -22.011  1.00  0.88           C  
ATOM   1855  CG1 VAL A 125      -5.677  11.988 -22.116  1.00  0.88           C  
ATOM   1856  CG2 VAL A 125      -5.151   9.960 -20.704  1.00  0.88           C  
ATOM   1857  H   VAL A 125      -3.318   8.764 -23.087  1.00  0.88           H  
ATOM   1858  HA  VAL A 125      -6.210   9.467 -23.140  1.00  0.88           H  
ATOM   1859  HB  VAL A 125      -3.840  10.947 -22.034  1.00  0.88           H  
ATOM   1860 1HG1 VAL A 125      -5.436  12.619 -21.285  1.00  0.88           H  
ATOM   1861 2HG1 VAL A 125      -5.423  12.509 -23.045  1.00  0.88           H  
ATOM   1862 3HG1 VAL A 125      -6.728  11.763 -22.121  1.00  0.88           H  
ATOM   1863 1HG2 VAL A 125      -4.911  10.607 -19.861  1.00  0.88           H  
ATOM   1864 2HG2 VAL A 125      -6.202   9.679 -20.658  1.00  0.88           H  
ATOM   1865 3HG2 VAL A 125      -4.532   9.063 -20.656  1.00  0.88           H  
ATOM   1866  N   TYR A 126      -6.113  10.812 -25.168  1.00  0.90           N  
ATOM   1867  CA  TYR A 126      -6.106  11.600 -26.382  1.00  0.90           C  
ATOM   1868  C   TYR A 126      -6.394  13.060 -26.127  1.00  0.90           C  
ATOM   1869  O   TYR A 126      -7.403  13.408 -25.512  1.00  0.90           O  
ATOM   1870  CB  TYR A 126      -7.060  11.019 -27.395  1.00  0.90           C  
ATOM   1871  CG  TYR A 126      -7.276  11.913 -28.571  1.00  0.90           C  
ATOM   1872  CD1 TYR A 126      -6.272  12.147 -29.486  1.00  0.90           C  
ATOM   1873  CD2 TYR A 126      -8.517  12.496 -28.736  1.00  0.90           C  
ATOM   1874  CE1 TYR A 126      -6.520  12.989 -30.568  1.00  0.90           C  
ATOM   1875  CE2 TYR A 126      -8.762  13.316 -29.805  1.00  0.90           C  
ATOM   1876  CZ  TYR A 126      -7.771  13.566 -30.718  1.00  0.90           C  
ATOM   1877  OH  TYR A 126      -8.023  14.397 -31.787  1.00  0.90           O  
ATOM   1878  H   TYR A 126      -6.985  10.439 -24.820  1.00  0.90           H  
ATOM   1879  HA  TYR A 126      -5.108  11.560 -26.810  1.00  0.90           H  
ATOM   1880 1HB  TYR A 126      -6.656  10.084 -27.752  1.00  0.90           H  
ATOM   1881 2HB  TYR A 126      -8.022  10.815 -26.932  1.00  0.90           H  
ATOM   1882  HD1 TYR A 126      -5.296  11.682 -29.347  1.00  0.90           H  
ATOM   1883  HD2 TYR A 126      -9.307  12.301 -28.011  1.00  0.90           H  
ATOM   1884  HE1 TYR A 126      -5.745  13.203 -31.300  1.00  0.90           H  
ATOM   1885  HE2 TYR A 126      -9.744  13.772 -29.928  1.00  0.90           H  
ATOM   1886  HH  TYR A 126      -7.218  14.511 -32.303  1.00  0.90           H  
ATOM   1887  N   GLY A 127      -5.509  13.917 -26.609  1.00  0.95           N  
ATOM   1888  CA  GLY A 127      -5.682  15.339 -26.437  1.00  0.95           C  
ATOM   1889  C   GLY A 127      -5.223  15.733 -25.051  1.00  0.95           C  
ATOM   1890  O   GLY A 127      -4.704  14.909 -24.301  1.00  0.95           O  
ATOM   1891  H   GLY A 127      -4.677  13.574 -27.092  1.00  0.95           H  
ATOM   1892 1HA  GLY A 127      -5.104  15.873 -27.190  1.00  0.95           H  
ATOM   1893 2HA  GLY A 127      -6.730  15.602 -26.573  1.00  0.95           H  
ATOM   1894  N   ASP A 128      -5.374  17.006 -24.731  1.00  1.04           N  
ATOM   1895  CA  ASP A 128      -4.966  17.522 -23.439  1.00  1.04           C  
ATOM   1896  C   ASP A 128      -6.019  17.173 -22.368  1.00  1.04           C  
ATOM   1897  O   ASP A 128      -7.154  17.654 -22.463  1.00  1.04           O  
ATOM   1898  CB  ASP A 128      -4.727  19.035 -23.523  1.00  1.04           C  
ATOM   1899  CG  ASP A 128      -4.189  19.679 -22.229  1.00  1.04           C  
ATOM   1900  OD1 ASP A 128      -4.634  19.326 -21.144  1.00  1.04           O  
ATOM   1901  OD2 ASP A 128      -3.330  20.517 -22.338  1.00  1.04           O  
ATOM   1902  H   ASP A 128      -5.794  17.630 -25.405  1.00  1.04           H  
ATOM   1903  HA  ASP A 128      -4.011  17.064 -23.221  1.00  1.04           H  
ATOM   1904 1HB  ASP A 128      -4.015  19.241 -24.327  1.00  1.04           H  
ATOM   1905 2HB  ASP A 128      -5.661  19.531 -23.789  1.00  1.04           H  
ATOM   1906  N   PRO A 129      -5.676  16.398 -21.318  1.00  1.19           N  
ATOM   1907  CA  PRO A 129      -6.565  15.916 -20.281  1.00  1.19           C  
ATOM   1908  C   PRO A 129      -7.219  17.033 -19.486  1.00  1.19           C  
ATOM   1909  O   PRO A 129      -8.217  16.786 -18.832  1.00  1.19           O  
ATOM   1910  CB  PRO A 129      -5.641  15.080 -19.388  1.00  1.19           C  
ATOM   1911  CG  PRO A 129      -4.283  15.587 -19.652  1.00  1.19           C  
ATOM   1912  CD  PRO A 129      -4.275  16.005 -21.101  1.00  1.19           C  
ATOM   1913  HA  PRO A 129      -7.326  15.276 -20.739  1.00  1.19           H  
ATOM   1914 1HB  PRO A 129      -5.930  15.208 -18.333  1.00  1.19           H  
ATOM   1915 2HB  PRO A 129      -5.731  14.028 -19.607  1.00  1.19           H  
ATOM   1916 1HG  PRO A 129      -4.041  16.413 -18.967  1.00  1.19           H  
ATOM   1917 2HG  PRO A 129      -3.562  14.792 -19.454  1.00  1.19           H  
ATOM   1918 1HD  PRO A 129      -3.602  16.871 -21.163  1.00  1.19           H  
ATOM   1919 2HD  PRO A 129      -3.984  15.175 -21.769  1.00  1.19           H  
ATOM   1920  N   SER A 130      -6.686  18.262 -19.510  1.00  1.38           N  
ATOM   1921  CA  SER A 130      -7.344  19.328 -18.752  1.00  1.38           C  
ATOM   1922  C   SER A 130      -8.617  19.805 -19.469  1.00  1.38           C  
ATOM   1923  O   SER A 130      -9.470  20.466 -18.875  1.00  1.38           O  
ATOM   1924  CB  SER A 130      -6.405  20.501 -18.534  1.00  1.38           C  
ATOM   1925  OG  SER A 130      -6.123  21.157 -19.737  1.00  1.38           O  
ATOM   1926  H   SER A 130      -5.851  18.492 -20.066  1.00  1.38           H  
ATOM   1927  HA  SER A 130      -7.629  18.931 -17.777  1.00  1.38           H  
ATOM   1928 1HB  SER A 130      -6.859  21.200 -17.835  1.00  1.38           H  
ATOM   1929 2HB  SER A 130      -5.473  20.145 -18.085  1.00  1.38           H  
ATOM   1930  HG  SER A 130      -5.512  20.556 -20.227  1.00  1.38           H  
ATOM   1931  N   ASP A 131      -8.731  19.456 -20.757  1.00  1.60           N  
ATOM   1932  CA  ASP A 131      -9.875  19.773 -21.610  1.00  1.60           C  
ATOM   1933  C   ASP A 131     -10.763  18.541 -21.672  1.00  1.60           C  
ATOM   1934  O   ASP A 131     -11.991  18.614 -21.619  1.00  1.60           O  
ATOM   1935  CB  ASP A 131      -9.408  20.136 -23.029  1.00  1.60           C  
ATOM   1936  CG  ASP A 131     -10.508  20.694 -23.950  1.00  1.60           C  
ATOM   1937  OD1 ASP A 131     -10.925  21.811 -23.729  1.00  1.60           O  
ATOM   1938  OD2 ASP A 131     -10.932  19.994 -24.863  1.00  1.60           O  
ATOM   1939  H   ASP A 131      -7.978  18.916 -21.177  1.00  1.60           H  
ATOM   1940  HA  ASP A 131     -10.436  20.600 -21.177  1.00  1.60           H  
ATOM   1941 1HB  ASP A 131      -8.609  20.873 -22.959  1.00  1.60           H  
ATOM   1942 2HB  ASP A 131      -8.980  19.252 -23.498  1.00  1.60           H  
ATOM   1943  N   GLN A 132     -10.091  17.396 -21.764  1.00  1.81           N  
ATOM   1944  CA  GLN A 132     -10.687  16.078 -21.929  1.00  1.81           C  
ATOM   1945  C   GLN A 132     -10.839  15.350 -20.599  1.00  1.81           C  
ATOM   1946  O   GLN A 132     -11.032  14.131 -20.563  1.00  1.81           O  
ATOM   1947  CB  GLN A 132      -9.831  15.258 -22.893  1.00  1.81           C  
ATOM   1948  CG  GLN A 132      -9.733  15.892 -24.280  1.00  1.81           C  
ATOM   1949  CD  GLN A 132     -11.080  15.962 -24.990  1.00  1.81           C  
ATOM   1950  OE1 GLN A 132     -11.723  14.922 -25.190  1.00  1.81           O  
ATOM   1951  NE2 GLN A 132     -11.535  17.166 -25.365  1.00  1.81           N  
ATOM   1952  H   GLN A 132      -9.074  17.454 -21.790  1.00  1.81           H  
ATOM   1953  HA  GLN A 132     -11.678  16.204 -22.362  1.00  1.81           H  
ATOM   1954 1HB  GLN A 132      -8.822  15.169 -22.504  1.00  1.81           H  
ATOM   1955 2HB  GLN A 132     -10.238  14.253 -22.992  1.00  1.81           H  
ATOM   1956 1HG  GLN A 132      -9.344  16.905 -24.176  1.00  1.81           H  
ATOM   1957 2HG  GLN A 132      -9.052  15.297 -24.889  1.00  1.81           H  
ATOM   1958 1HE2 GLN A 132     -12.417  17.245 -25.822  1.00  1.81           H  
ATOM   1959 2HE2 GLN A 132     -11.017  18.041 -25.176  1.00  1.81           H  
ATOM   1960  N   ILE A 133     -10.800  16.112 -19.511  1.00  1.92           N  
ATOM   1961  CA  ILE A 133     -10.886  15.579 -18.162  1.00  1.92           C  
ATOM   1962  C   ILE A 133     -12.116  14.724 -17.896  1.00  1.92           C  
ATOM   1963  O   ILE A 133     -12.061  13.828 -17.059  1.00  1.92           O  
ATOM   1964  CB  ILE A 133     -10.805  16.702 -17.113  1.00  1.92           C  
ATOM   1965  CG1 ILE A 133     -10.612  16.065 -15.746  1.00  1.92           C  
ATOM   1966  CG2 ILE A 133     -12.026  17.614 -17.161  1.00  1.92           C  
ATOM   1967  CD1 ILE A 133      -9.306  15.296 -15.629  1.00  1.92           C  
ATOM   1968  H   ILE A 133     -10.652  17.106 -19.629  1.00  1.92           H  
ATOM   1969  HA  ILE A 133     -10.008  14.963 -18.008  1.00  1.92           H  
ATOM   1970  HB  ILE A 133      -9.937  17.313 -17.306  1.00  1.92           H  
ATOM   1971 1HG1 ILE A 133     -10.623  16.845 -14.989  1.00  1.92           H  
ATOM   1972 2HG1 ILE A 133     -11.435  15.380 -15.553  1.00  1.92           H  
ATOM   1973 1HG2 ILE A 133     -11.914  18.400 -16.417  1.00  1.92           H  
ATOM   1974 2HG2 ILE A 133     -12.102  18.062 -18.154  1.00  1.92           H  
ATOM   1975 3HG2 ILE A 133     -12.925  17.051 -16.946  1.00  1.92           H  
ATOM   1976 1HD1 ILE A 133      -9.230  14.869 -14.632  1.00  1.92           H  
ATOM   1977 2HD1 ILE A 133      -9.283  14.497 -16.365  1.00  1.92           H  
ATOM   1978 3HD1 ILE A 133      -8.465  15.968 -15.802  1.00  1.92           H  
ATOM   1979  N   GLY A 134     -13.232  14.979 -18.574  1.00  1.92           N  
ATOM   1980  CA  GLY A 134     -14.408  14.148 -18.353  1.00  1.92           C  
ATOM   1981  C   GLY A 134     -14.075  12.695 -18.703  1.00  1.92           C  
ATOM   1982  O   GLY A 134     -14.194  11.791 -17.868  1.00  1.92           O  
ATOM   1983  H   GLY A 134     -13.246  15.733 -19.245  1.00  1.92           H  
ATOM   1984 1HA  GLY A 134     -14.718  14.219 -17.311  1.00  1.92           H  
ATOM   1985 2HA  GLY A 134     -15.232  14.503 -18.970  1.00  1.92           H  
ATOM   1986  N   GLY A 135     -13.635  12.481 -19.949  1.00  1.80           N  
ATOM   1987  CA  GLY A 135     -13.274  11.151 -20.428  1.00  1.80           C  
ATOM   1988  C   GLY A 135     -12.104  10.553 -19.655  1.00  1.80           C  
ATOM   1989  O   GLY A 135     -12.097   9.355 -19.369  1.00  1.80           O  
ATOM   1990  H   GLY A 135     -13.538  13.268 -20.575  1.00  1.80           H  
ATOM   1991 1HA  GLY A 135     -14.138  10.493 -20.345  1.00  1.80           H  
ATOM   1992 2HA  GLY A 135     -13.018  11.211 -21.485  1.00  1.80           H  
ATOM   1993  N   VAL A 136     -11.120  11.387 -19.309  1.00  1.62           N  
ATOM   1994  CA  VAL A 136      -9.936  10.924 -18.587  1.00  1.62           C  
ATOM   1995  C   VAL A 136     -10.303  10.489 -17.183  1.00  1.62           C  
ATOM   1996  O   VAL A 136      -9.825   9.465 -16.701  1.00  1.62           O  
ATOM   1997  CB  VAL A 136      -8.866  12.011 -18.559  1.00  1.62           C  
ATOM   1998  CG1 VAL A 136      -7.684  11.606 -17.680  1.00  1.62           C  
ATOM   1999  CG2 VAL A 136      -8.422  12.246 -19.944  1.00  1.62           C  
ATOM   2000  H   VAL A 136     -11.183  12.369 -19.584  1.00  1.62           H  
ATOM   2001  HA  VAL A 136      -9.525  10.067 -19.120  1.00  1.62           H  
ATOM   2002  HB  VAL A 136      -9.289  12.901 -18.150  1.00  1.62           H  
ATOM   2003 1HG1 VAL A 136      -6.942  12.407 -17.676  1.00  1.62           H  
ATOM   2004 2HG1 VAL A 136      -8.028  11.433 -16.674  1.00  1.62           H  
ATOM   2005 3HG1 VAL A 136      -7.232  10.695 -18.069  1.00  1.62           H  
ATOM   2006 1HG2 VAL A 136      -7.687  13.017 -19.960  1.00  1.62           H  
ATOM   2007 2HG2 VAL A 136      -8.004  11.323 -20.321  1.00  1.62           H  
ATOM   2008 3HG2 VAL A 136      -9.256  12.536 -20.560  1.00  1.62           H  
ATOM   2009  N   GLY A 137     -11.156  11.265 -16.524  1.00  1.44           N  
ATOM   2010  CA  GLY A 137     -11.645  10.949 -15.198  1.00  1.44           C  
ATOM   2011  C   GLY A 137     -12.326   9.596 -15.215  1.00  1.44           C  
ATOM   2012  O   GLY A 137     -11.982   8.704 -14.434  1.00  1.44           O  
ATOM   2013  H   GLY A 137     -11.501  12.116 -16.953  1.00  1.44           H  
ATOM   2014 1HA  GLY A 137     -10.833  10.944 -14.484  1.00  1.44           H  
ATOM   2015 2HA  GLY A 137     -12.354  11.718 -14.889  1.00  1.44           H  
ATOM   2016  N   GLU A 138     -13.290   9.420 -16.119  1.00  1.29           N  
ATOM   2017  CA  GLU A 138     -13.999   8.152 -16.148  1.00  1.29           C  
ATOM   2018  C   GLU A 138     -13.073   6.995 -16.535  1.00  1.29           C  
ATOM   2019  O   GLU A 138     -13.172   5.910 -15.957  1.00  1.29           O  
ATOM   2020  CB  GLU A 138     -15.184   8.230 -17.113  1.00  1.29           C  
ATOM   2021  CG  GLU A 138     -16.330   9.174 -16.662  1.00  1.29           C  
ATOM   2022  CD  GLU A 138     -17.003   8.773 -15.358  1.00  1.29           C  
ATOM   2023  OE1 GLU A 138     -17.400   7.641 -15.231  1.00  1.29           O  
ATOM   2024  OE2 GLU A 138     -17.117   9.615 -14.479  1.00  1.29           O  
ATOM   2025  H   GLU A 138     -13.541  10.177 -16.763  1.00  1.29           H  
ATOM   2026  HA  GLU A 138     -14.383   7.952 -15.154  1.00  1.29           H  
ATOM   2027 1HB  GLU A 138     -14.828   8.586 -18.084  1.00  1.29           H  
ATOM   2028 2HB  GLU A 138     -15.600   7.234 -17.260  1.00  1.29           H  
ATOM   2029 1HG  GLU A 138     -15.915  10.176 -16.544  1.00  1.29           H  
ATOM   2030 2HG  GLU A 138     -17.076   9.216 -17.453  1.00  1.29           H  
ATOM   2031  N   HIS A 139     -12.131   7.235 -17.456  1.00  1.20           N  
ATOM   2032  CA  HIS A 139     -11.203   6.196 -17.883  1.00  1.20           C  
ATOM   2033  C   HIS A 139     -10.333   5.774 -16.705  1.00  1.20           C  
ATOM   2034  O   HIS A 139     -10.191   4.581 -16.432  1.00  1.20           O  
ATOM   2035  CB  HIS A 139     -10.336   6.684 -19.056  1.00  1.20           C  
ATOM   2036  CG  HIS A 139      -9.454   5.625 -19.671  1.00  1.20           C  
ATOM   2037  ND1 HIS A 139      -8.589   5.896 -20.717  1.00  1.20           N  
ATOM   2038  CD2 HIS A 139      -9.325   4.301 -19.409  1.00  1.20           C  
ATOM   2039  CE1 HIS A 139      -7.969   4.786 -21.074  1.00  1.20           C  
ATOM   2040  NE2 HIS A 139      -8.398   3.797 -20.296  1.00  1.20           N  
ATOM   2041  H   HIS A 139     -12.083   8.142 -17.915  1.00  1.20           H  
ATOM   2042  HA  HIS A 139     -11.760   5.323 -18.217  1.00  1.20           H  
ATOM   2043 1HB  HIS A 139     -10.982   7.080 -19.837  1.00  1.20           H  
ATOM   2044 2HB  HIS A 139      -9.701   7.503 -18.715  1.00  1.20           H  
ATOM   2045  HD1 HIS A 139      -8.462   6.786 -21.162  1.00  1.20           H  
ATOM   2046  HD2 HIS A 139      -9.805   3.642 -18.684  1.00  1.20           H  
ATOM   2047  HE1 HIS A 139      -7.240   4.801 -21.888  1.00  1.20           H  
ATOM   2048  N   ALA A 140      -9.754   6.747 -15.995  1.00  1.15           N  
ATOM   2049  CA  ALA A 140      -8.914   6.468 -14.840  1.00  1.15           C  
ATOM   2050  C   ALA A 140      -9.688   5.723 -13.773  1.00  1.15           C  
ATOM   2051  O   ALA A 140      -9.152   4.807 -13.152  1.00  1.15           O  
ATOM   2052  CB  ALA A 140      -8.350   7.755 -14.276  1.00  1.15           C  
ATOM   2053  H   ALA A 140      -9.900   7.719 -16.261  1.00  1.15           H  
ATOM   2054  HA  ALA A 140      -8.103   5.824 -15.150  1.00  1.15           H  
ATOM   2055 1HB  ALA A 140      -7.712   7.535 -13.422  1.00  1.15           H  
ATOM   2056 2HB  ALA A 140      -7.770   8.270 -15.044  1.00  1.15           H  
ATOM   2057 3HB  ALA A 140      -9.178   8.394 -13.959  1.00  1.15           H  
ATOM   2058  N   LYS A 141     -10.965   6.063 -13.577  1.00  1.15           N  
ATOM   2059  CA  LYS A 141     -11.724   5.331 -12.584  1.00  1.15           C  
ATOM   2060  C   LYS A 141     -11.948   3.897 -13.019  1.00  1.15           C  
ATOM   2061  O   LYS A 141     -11.639   2.979 -12.264  1.00  1.15           O  
ATOM   2062  CB  LYS A 141     -13.059   6.008 -12.281  1.00  1.15           C  
ATOM   2063  CG  LYS A 141     -12.945   7.286 -11.459  1.00  1.15           C  
ATOM   2064  CD  LYS A 141     -14.309   7.787 -11.032  1.00  1.15           C  
ATOM   2065  CE  LYS A 141     -15.077   8.313 -12.223  1.00  1.15           C  
ATOM   2066  NZ  LYS A 141     -16.385   8.924 -11.842  1.00  1.15           N  
ATOM   2067  H   LYS A 141     -11.390   6.840 -14.086  1.00  1.15           H  
ATOM   2068  HA  LYS A 141     -11.150   5.304 -11.669  1.00  1.15           H  
ATOM   2069 1HB  LYS A 141     -13.550   6.263 -13.224  1.00  1.15           H  
ATOM   2070 2HB  LYS A 141     -13.709   5.311 -11.751  1.00  1.15           H  
ATOM   2071 1HG  LYS A 141     -12.359   7.077 -10.570  1.00  1.15           H  
ATOM   2072 2HG  LYS A 141     -12.439   8.054 -12.038  1.00  1.15           H  
ATOM   2073 1HD  LYS A 141     -14.873   6.975 -10.575  1.00  1.15           H  
ATOM   2074 2HD  LYS A 141     -14.193   8.587 -10.302  1.00  1.15           H  
ATOM   2075 1HE  LYS A 141     -14.473   9.065 -12.731  1.00  1.15           H  
ATOM   2076 2HE  LYS A 141     -15.266   7.490 -12.913  1.00  1.15           H  
ATOM   2077 1HZ  LYS A 141     -16.827   9.246 -12.717  1.00  1.15           H  
ATOM   2078 2HZ  LYS A 141     -16.973   8.240 -11.398  1.00  1.15           H  
ATOM   2079 3HZ  LYS A 141     -16.242   9.702 -11.226  1.00  1.15           H  
ATOM   2080  N   GLU A 142     -12.412   3.669 -14.247  1.00  1.18           N  
ATOM   2081  CA  GLU A 142     -12.655   2.286 -14.646  1.00  1.18           C  
ATOM   2082  C   GLU A 142     -11.367   1.471 -14.666  1.00  1.18           C  
ATOM   2083  O   GLU A 142     -11.335   0.309 -14.238  1.00  1.18           O  
ATOM   2084  CB  GLU A 142     -13.318   2.215 -16.027  1.00  1.18           C  
ATOM   2085  CG  GLU A 142     -14.778   2.686 -16.067  1.00  1.18           C  
ATOM   2086  CD  GLU A 142     -15.409   2.582 -17.454  1.00  1.18           C  
ATOM   2087  OE1 GLU A 142     -14.698   2.314 -18.396  1.00  1.18           O  
ATOM   2088  OE2 GLU A 142     -16.605   2.751 -17.557  1.00  1.18           O  
ATOM   2089  H   GLU A 142     -12.627   4.442 -14.878  1.00  1.18           H  
ATOM   2090  HA  GLU A 142     -13.332   1.838 -13.920  1.00  1.18           H  
ATOM   2091 1HB  GLU A 142     -12.752   2.839 -16.726  1.00  1.18           H  
ATOM   2092 2HB  GLU A 142     -13.282   1.192 -16.396  1.00  1.18           H  
ATOM   2093 1HG  GLU A 142     -15.360   2.089 -15.366  1.00  1.18           H  
ATOM   2094 2HG  GLU A 142     -14.815   3.725 -15.734  1.00  1.18           H  
ATOM   2095  N   TRP A 143     -10.284   2.091 -15.124  1.00  1.25           N  
ATOM   2096  CA  TRP A 143      -9.021   1.397 -15.215  1.00  1.25           C  
ATOM   2097  C   TRP A 143      -8.584   0.989 -13.807  1.00  1.25           C  
ATOM   2098  O   TRP A 143      -8.316  -0.184 -13.552  1.00  1.25           O  
ATOM   2099  CB  TRP A 143      -7.996   2.315 -15.896  1.00  1.25           C  
ATOM   2100  CG  TRP A 143      -6.666   1.713 -16.208  1.00  1.25           C  
ATOM   2101  CD1 TRP A 143      -6.318   1.018 -17.333  1.00  1.25           C  
ATOM   2102  CD2 TRP A 143      -5.489   1.780 -15.407  1.00  1.25           C  
ATOM   2103  NE1 TRP A 143      -5.004   0.651 -17.262  1.00  1.25           N  
ATOM   2104  CE2 TRP A 143      -4.490   1.107 -16.087  1.00  1.25           C  
ATOM   2105  CE3 TRP A 143      -5.208   2.351 -14.197  1.00  1.25           C  
ATOM   2106  CZ2 TRP A 143      -3.243   0.990 -15.577  1.00  1.25           C  
ATOM   2107  CZ3 TRP A 143      -3.946   2.240 -13.677  1.00  1.25           C  
ATOM   2108  CH2 TRP A 143      -3.000   1.582 -14.331  1.00  1.25           C  
ATOM   2109  H   TRP A 143     -10.347   3.051 -15.454  1.00  1.25           H  
ATOM   2110  HA  TRP A 143      -9.152   0.499 -15.817  1.00  1.25           H  
ATOM   2111 1HB  TRP A 143      -8.415   2.688 -16.827  1.00  1.25           H  
ATOM   2112 2HB  TRP A 143      -7.829   3.184 -15.258  1.00  1.25           H  
ATOM   2113  HD1 TRP A 143      -6.985   0.800 -18.165  1.00  1.25           H  
ATOM   2114  HE1 TRP A 143      -4.463   0.129 -17.980  1.00  1.25           H  
ATOM   2115  HE3 TRP A 143      -5.974   2.873 -13.686  1.00  1.25           H  
ATOM   2116  HZ2 TRP A 143      -2.474   0.454 -16.120  1.00  1.25           H  
ATOM   2117  HZ3 TRP A 143      -3.727   2.693 -12.722  1.00  1.25           H  
ATOM   2118  HH2 TRP A 143      -2.037   1.524 -13.867  1.00  1.25           H  
ATOM   2119  N   LEU A 144      -8.617   1.921 -12.852  1.00  1.36           N  
ATOM   2120  CA  LEU A 144      -8.243   1.606 -11.476  1.00  1.36           C  
ATOM   2121  C   LEU A 144      -9.202   0.634 -10.781  1.00  1.36           C  
ATOM   2122  O   LEU A 144      -8.774  -0.189  -9.968  1.00  1.36           O  
ATOM   2123  CB  LEU A 144      -8.088   2.898 -10.686  1.00  1.36           C  
ATOM   2124  CG  LEU A 144      -6.860   3.710 -11.080  1.00  1.36           C  
ATOM   2125  CD1 LEU A 144      -6.877   5.000 -10.440  1.00  1.36           C  
ATOM   2126  CD2 LEU A 144      -5.663   2.934 -10.672  1.00  1.36           C  
ATOM   2127  H   LEU A 144      -8.880   2.884 -13.074  1.00  1.36           H  
ATOM   2128  HA  LEU A 144      -7.265   1.129 -11.508  1.00  1.36           H  
ATOM   2129 1HB  LEU A 144      -8.972   3.515 -10.859  1.00  1.36           H  
ATOM   2130 2HB  LEU A 144      -8.024   2.667  -9.625  1.00  1.36           H  
ATOM   2131  HG  LEU A 144      -6.860   3.898 -12.132  1.00  1.36           H  
ATOM   2132 1HD1 LEU A 144      -6.017   5.571 -10.710  1.00  1.36           H  
ATOM   2133 2HD1 LEU A 144      -7.749   5.496 -10.796  1.00  1.36           H  
ATOM   2134 3HD1 LEU A 144      -6.906   4.879  -9.361  1.00  1.36           H  
ATOM   2135 1HD2 LEU A 144      -4.764   3.495 -10.920  1.00  1.36           H  
ATOM   2136 2HD2 LEU A 144      -5.716   2.773  -9.615  1.00  1.36           H  
ATOM   2137 3HD2 LEU A 144      -5.657   1.970 -11.180  1.00  1.36           H  
ATOM   2138  N   GLN A 145     -10.497   0.699 -11.092  1.00  1.49           N  
ATOM   2139  CA  GLN A 145     -11.467  -0.221 -10.497  1.00  1.49           C  
ATOM   2140  C   GLN A 145     -11.164  -1.661 -10.897  1.00  1.49           C  
ATOM   2141  O   GLN A 145     -11.415  -2.591 -10.129  1.00  1.49           O  
ATOM   2142  CB  GLN A 145     -12.902   0.156 -10.877  1.00  1.49           C  
ATOM   2143  CG  GLN A 145     -13.412   1.432 -10.195  1.00  1.49           C  
ATOM   2144  CD  GLN A 145     -14.765   1.890 -10.713  1.00  1.49           C  
ATOM   2145  OE1 GLN A 145     -15.207   1.524 -11.809  1.00  1.49           O  
ATOM   2146  NE2 GLN A 145     -15.441   2.710  -9.916  1.00  1.49           N  
ATOM   2147  H   GLN A 145     -10.829   1.408 -11.743  1.00  1.49           H  
ATOM   2148  HA  GLN A 145     -11.381  -0.153  -9.414  1.00  1.49           H  
ATOM   2149 1HB  GLN A 145     -12.955   0.308 -11.955  1.00  1.49           H  
ATOM   2150 2HB  GLN A 145     -13.574  -0.662 -10.627  1.00  1.49           H  
ATOM   2151 1HG  GLN A 145     -13.531   1.211  -9.135  1.00  1.49           H  
ATOM   2152 2HG  GLN A 145     -12.699   2.230 -10.309  1.00  1.49           H  
ATOM   2153 1HE2 GLN A 145     -16.339   3.052 -10.193  1.00  1.49           H  
ATOM   2154 2HE2 GLN A 145     -15.051   2.985  -9.037  1.00  1.49           H  
ATOM   2155  N   SER A 146     -10.597  -1.843 -12.093  1.00  1.64           N  
ATOM   2156  CA  SER A 146     -10.257  -3.168 -12.594  1.00  1.64           C  
ATOM   2157  C   SER A 146      -8.952  -3.730 -11.996  1.00  1.64           C  
ATOM   2158  O   SER A 146      -8.587  -4.870 -12.314  1.00  1.64           O  
ATOM   2159  CB  SER A 146     -10.155  -3.178 -14.116  1.00  1.64           C  
ATOM   2160  OG  SER A 146      -9.009  -2.520 -14.598  1.00  1.64           O  
ATOM   2161  H   SER A 146     -10.444  -1.034 -12.702  1.00  1.64           H  
ATOM   2162  HA  SER A 146     -11.064  -3.843 -12.314  1.00  1.64           H  
ATOM   2163 1HB  SER A 146     -10.165  -4.203 -14.473  1.00  1.64           H  
ATOM   2164 2HB  SER A 146     -11.040  -2.686 -14.521  1.00  1.64           H  
ATOM   2165  HG  SER A 146      -8.921  -1.678 -14.110  1.00  1.64           H  
ATOM   2166  N   VAL A 147      -8.216  -2.938 -11.197  1.00  1.77           N  
ATOM   2167  CA  VAL A 147      -6.951  -3.425 -10.658  1.00  1.77           C  
ATOM   2168  C   VAL A 147      -6.547  -2.700  -9.373  1.00  1.77           C  
ATOM   2169  O   VAL A 147      -7.138  -2.921  -8.313  1.00  1.77           O  
ATOM   2170  OXT VAL A 147      -5.767  -1.747  -9.432  1.00  1.77           O  
ATOM   2171  CB  VAL A 147      -5.841  -3.245 -11.698  1.00  1.77           C  
ATOM   2172  CG1 VAL A 147      -5.644  -1.745 -12.037  1.00  1.77           C  
ATOM   2173  CG2 VAL A 147      -4.599  -3.897 -11.220  1.00  1.77           C  
ATOM   2174  H   VAL A 147      -8.543  -2.008 -10.943  1.00  1.77           H  
ATOM   2175  HA  VAL A 147      -7.059  -4.487 -10.437  1.00  1.77           H  
ATOM   2176  HB  VAL A 147      -6.147  -3.717 -12.589  1.00  1.77           H  
ATOM   2177 1HG1 VAL A 147      -4.879  -1.629 -12.798  1.00  1.77           H  
ATOM   2178 2HG1 VAL A 147      -6.573  -1.341 -12.400  1.00  1.77           H  
ATOM   2179 3HG1 VAL A 147      -5.340  -1.201 -11.150  1.00  1.77           H  
ATOM   2180 1HG2 VAL A 147      -3.869  -3.796 -11.989  1.00  1.77           H  
ATOM   2181 2HG2 VAL A 147      -4.251  -3.423 -10.303  1.00  1.77           H  
ATOM   2182 3HG2 VAL A 147      -4.788  -4.954 -11.035  1.00  1.77           H  
TER    2183
ENDMDL

REMARK ID 654139 MODEL 3 1akq-19kv1
PFRMAT TS
TARGET 1akq-19kv1
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       0.135  -0.511   0.248  1.00  0.98           N  
ATOM      2  CA  GLY A   1       1.542  -0.190   0.001  1.00  0.98           C  
ATOM      3  C   GLY A   1       1.888   1.268   0.284  1.00  0.98           C  
ATOM      4  O   GLY A   1       1.502   1.822   1.326  1.00  0.98           O  
ATOM      5  H   GLY A   1      -0.577   0.215   0.328  1.00  0.98           H  
ATOM      6 1HA  GLY A   1       2.169  -0.835   0.615  1.00  0.98           H  
ATOM      7 2HA  GLY A   1       1.786  -0.418  -1.038  1.00  0.98           H  
ATOM      8  N   LYS A   2       2.628   1.875  -0.649  1.00  0.89           N  
ATOM      9  CA  LYS A   2       3.036   3.274  -0.504  1.00  0.89           C  
ATOM     10  C   LYS A   2       2.328   4.175  -1.514  1.00  0.89           C  
ATOM     11  O   LYS A   2       2.431   3.971  -2.742  1.00  0.89           O  
ATOM     12  CB  LYS A   2       4.551   3.393  -0.656  1.00  0.89           C  
ATOM     13  CG  LYS A   2       5.358   2.683   0.418  1.00  0.89           C  
ATOM     14  CD  LYS A   2       6.852   2.853   0.165  1.00  0.89           C  
ATOM     15  CE  LYS A   2       7.686   2.111   1.196  1.00  0.89           C  
ATOM     16  NZ  LYS A   2       9.142   2.226   0.914  1.00  0.89           N  
ATOM     17  H   LYS A   2       2.923   1.332  -1.476  1.00  0.89           H  
ATOM     18  HA  LYS A   2       2.757   3.621   0.493  1.00  0.89           H  
ATOM     19 1HB  LYS A   2       4.855   2.984  -1.625  1.00  0.89           H  
ATOM     20 2HB  LYS A   2       4.836   4.438  -0.638  1.00  0.89           H  
ATOM     21 1HG  LYS A   2       5.104   3.091   1.396  1.00  0.89           H  
ATOM     22 2HG  LYS A   2       5.118   1.620   0.410  1.00  0.89           H  
ATOM     23 1HD  LYS A   2       7.096   2.477  -0.834  1.00  0.89           H  
ATOM     24 2HD  LYS A   2       7.106   3.914   0.198  1.00  0.89           H  
ATOM     25 1HE  LYS A   2       7.482   2.524   2.183  1.00  0.89           H  
ATOM     26 2HE  LYS A   2       7.407   1.057   1.190  1.00  0.89           H  
ATOM     27 1HZ  LYS A   2       9.667   1.722   1.616  1.00  0.89           H  
ATOM     28 2HZ  LYS A   2       9.336   1.834   0.002  1.00  0.89           H  
ATOM     29 3HZ  LYS A   2       9.413   3.198   0.923  1.00  0.89           H  
ATOM     30  N   VAL A   3       1.656   5.208  -0.990  1.00  0.82           N  
ATOM     31  CA  VAL A   3       0.893   6.111  -1.831  1.00  0.82           C  
ATOM     32  C   VAL A   3       1.361   7.557  -1.711  1.00  0.82           C  
ATOM     33  O   VAL A   3       1.553   8.063  -0.598  1.00  0.82           O  
ATOM     34  CB  VAL A   3      -0.596   6.104  -1.433  1.00  0.82           C  
ATOM     35  CG1 VAL A   3      -1.383   7.032  -2.396  1.00  0.82           C  
ATOM     36  CG2 VAL A   3      -1.119   4.677  -1.369  1.00  0.82           C  
ATOM     37  H   VAL A   3       1.622   5.332   0.023  1.00  0.82           H  
ATOM     38  HA  VAL A   3       0.994   5.781  -2.851  1.00  0.82           H  
ATOM     39  HB  VAL A   3      -0.696   6.536  -0.446  1.00  0.82           H  
ATOM     40 1HG1 VAL A   3      -2.409   7.062  -2.135  1.00  0.82           H  
ATOM     41 2HG1 VAL A   3      -0.990   8.036  -2.358  1.00  0.82           H  
ATOM     42 3HG1 VAL A   3      -1.292   6.653  -3.405  1.00  0.82           H  
ATOM     43 1HG2 VAL A   3      -2.150   4.686  -1.063  1.00  0.82           H  
ATOM     44 2HG2 VAL A   3      -1.037   4.212  -2.315  1.00  0.82           H  
ATOM     45 3HG2 VAL A   3      -0.537   4.109  -0.643  1.00  0.82           H  
ATOM     46  N   LYS A   4       1.557   8.205  -2.850  1.00  0.77           N  
ATOM     47  CA  LYS A   4       1.910   9.616  -2.820  1.00  0.77           C  
ATOM     48  C   LYS A   4       0.780  10.354  -3.478  1.00  0.77           C  
ATOM     49  O   LYS A   4       0.304   9.946  -4.540  1.00  0.77           O  
ATOM     50  CB  LYS A   4       3.218   9.975  -3.523  1.00  0.77           C  
ATOM     51  CG  LYS A   4       3.719  11.424  -3.150  1.00  0.77           C  
ATOM     52  CD  LYS A   4       4.963  11.797  -3.895  1.00  0.77           C  
ATOM     53  CE  LYS A   4       6.169  10.949  -3.517  1.00  0.77           C  
ATOM     54  NZ  LYS A   4       6.788  11.326  -2.222  1.00  0.77           N  
ATOM     55  H   LYS A   4       1.395   7.707  -3.729  1.00  0.77           H  
ATOM     56  HA  LYS A   4       1.976   9.958  -1.787  1.00  0.77           H  
ATOM     57 1HB  LYS A   4       3.990   9.276  -3.249  1.00  0.77           H  
ATOM     58 2HB  LYS A   4       3.089   9.925  -4.604  1.00  0.77           H  
ATOM     59 1HG  LYS A   4       2.944  12.155  -3.382  1.00  0.77           H  
ATOM     60 2HG  LYS A   4       3.924  11.474  -2.079  1.00  0.77           H  
ATOM     61 1HD  LYS A   4       4.748  11.657  -4.914  1.00  0.77           H  
ATOM     62 2HD  LYS A   4       5.197  12.839  -3.743  1.00  0.77           H  
ATOM     63 1HE  LYS A   4       5.834   9.942  -3.465  1.00  0.77           H  
ATOM     64 2HE  LYS A   4       6.922  11.022  -4.289  1.00  0.77           H  
ATOM     65 1HZ  LYS A   4       7.564  10.717  -2.023  1.00  0.77           H  
ATOM     66 2HZ  LYS A   4       7.128  12.272  -2.258  1.00  0.77           H  
ATOM     67 3HZ  LYS A   4       6.120  11.247  -1.448  1.00  0.77           H  
ATOM     68  N   ILE A   5       0.303  11.369  -2.814  1.00  0.74           N  
ATOM     69  CA  ILE A   5      -0.759  12.170  -3.345  1.00  0.74           C  
ATOM     70  C   ILE A   5      -0.178  13.516  -3.748  1.00  0.74           C  
ATOM     71  O   ILE A   5       0.398  14.220  -2.921  1.00  0.74           O  
ATOM     72  CB  ILE A   5      -1.866  12.318  -2.308  1.00  0.74           C  
ATOM     73  CG1 ILE A   5      -2.427  10.965  -1.920  1.00  0.74           C  
ATOM     74  CG2 ILE A   5      -2.894  13.139  -2.824  1.00  0.74           C  
ATOM     75  CD1 ILE A   5      -3.414  11.042  -0.814  1.00  0.74           C  
ATOM     76  H   ILE A   5       0.713  11.616  -1.918  1.00  0.74           H  
ATOM     77  HA  ILE A   5      -1.170  11.691  -4.231  1.00  0.74           H  
ATOM     78  HB  ILE A   5      -1.454  12.754  -1.416  1.00  0.74           H  
ATOM     79 1HG1 ILE A   5      -2.899  10.524  -2.762  1.00  0.74           H  
ATOM     80 2HG1 ILE A   5      -1.609  10.320  -1.600  1.00  0.74           H  
ATOM     81 1HG2 ILE A   5      -3.674  13.244  -2.076  1.00  0.74           H  
ATOM     82 2HG2 ILE A   5      -2.472  14.115  -3.068  1.00  0.74           H  
ATOM     83 3HG2 ILE A   5      -3.306  12.679  -3.726  1.00  0.74           H  
ATOM     84 1HD1 ILE A   5      -3.762  10.061  -0.591  1.00  0.74           H  
ATOM     85 2HD1 ILE A   5      -2.942  11.459   0.049  1.00  0.74           H  
ATOM     86 3HD1 ILE A   5      -4.259  11.670  -1.107  1.00  0.74           H  
ATOM     87  N   LEU A   6      -0.285  13.843  -5.021  1.00  0.73           N  
ATOM     88  CA  LEU A   6       0.287  15.062  -5.563  1.00  0.73           C  
ATOM     89  C   LEU A   6      -0.829  16.051  -5.788  1.00  0.73           C  
ATOM     90  O   LEU A   6      -1.938  15.637  -6.137  1.00  0.73           O  
ATOM     91  CB  LEU A   6       0.974  14.771  -6.907  1.00  0.73           C  
ATOM     92  CG  LEU A   6       2.033  13.702  -6.865  1.00  0.73           C  
ATOM     93  CD1 LEU A   6       2.595  13.450  -8.246  1.00  0.73           C  
ATOM     94  CD2 LEU A   6       3.058  14.145  -5.943  1.00  0.73           C  
ATOM     95  H   LEU A   6      -0.790  13.218  -5.638  1.00  0.73           H  
ATOM     96  HA  LEU A   6       1.002  15.472  -4.857  1.00  0.73           H  
ATOM     97 1HB  LEU A   6       0.219  14.468  -7.619  1.00  0.73           H  
ATOM     98 2HB  LEU A   6       1.439  15.689  -7.265  1.00  0.73           H  
ATOM     99  HG  LEU A   6       1.598  12.765  -6.512  1.00  0.73           H  
ATOM    100 1HD1 LEU A   6       3.346  12.669  -8.189  1.00  0.73           H  
ATOM    101 2HD1 LEU A   6       1.814  13.129  -8.906  1.00  0.73           H  
ATOM    102 3HD1 LEU A   6       3.038  14.357  -8.628  1.00  0.73           H  
ATOM    103 1HD2 LEU A   6       3.827  13.410  -5.888  1.00  0.73           H  
ATOM    104 2HD2 LEU A   6       3.465  15.084  -6.299  1.00  0.73           H  
ATOM    105 3HD2 LEU A   6       2.604  14.283  -4.975  1.00  0.73           H  
ATOM    106  N   TYR A   7      -0.555  17.341  -5.649  1.00  0.74           N  
ATOM    107  CA  TYR A   7      -1.620  18.284  -5.964  1.00  0.74           C  
ATOM    108  C   TYR A   7      -1.222  19.657  -6.474  1.00  0.74           C  
ATOM    109  O   TYR A   7      -0.089  20.128  -6.297  1.00  0.74           O  
ATOM    110  CB  TYR A   7      -2.522  18.467  -4.738  1.00  0.74           C  
ATOM    111  CG  TYR A   7      -1.821  19.054  -3.514  1.00  0.74           C  
ATOM    112  CD1 TYR A   7      -1.797  20.429  -3.314  1.00  0.74           C  
ATOM    113  CD2 TYR A   7      -1.206  18.207  -2.585  1.00  0.74           C  
ATOM    114  CE1 TYR A   7      -1.153  20.961  -2.207  1.00  0.74           C  
ATOM    115  CE2 TYR A   7      -0.568  18.743  -1.476  1.00  0.74           C  
ATOM    116  CZ  TYR A   7      -0.535  20.113  -1.285  1.00  0.74           C  
ATOM    117  OH  TYR A   7       0.101  20.651  -0.178  1.00  0.74           O  
ATOM    118  H   TYR A   7       0.352  17.630  -5.281  1.00  0.74           H  
ATOM    119  HA  TYR A   7      -2.212  17.829  -6.744  1.00  0.74           H  
ATOM    120 1HB  TYR A   7      -3.374  19.101  -4.993  1.00  0.74           H  
ATOM    121 2HB  TYR A   7      -2.905  17.505  -4.481  1.00  0.74           H  
ATOM    122  HD1 TYR A   7      -2.278  21.092  -4.035  1.00  0.74           H  
ATOM    123  HD2 TYR A   7      -1.223  17.125  -2.733  1.00  0.74           H  
ATOM    124  HE1 TYR A   7      -1.130  22.041  -2.058  1.00  0.74           H  
ATOM    125  HE2 TYR A   7      -0.085  18.086  -0.757  1.00  0.74           H  
ATOM    126  HH  TYR A   7       0.043  21.612  -0.213  1.00  0.74           H  
ATOM    127  N   GLY A   8      -2.219  20.325  -7.061  1.00  0.77           N  
ATOM    128  CA  GLY A   8      -2.095  21.728  -7.440  1.00  0.77           C  
ATOM    129  C   GLY A   8      -3.441  22.460  -7.372  1.00  0.77           C  
ATOM    130  O   GLY A   8      -4.460  22.012  -7.919  1.00  0.77           O  
ATOM    131  H   GLY A   8      -3.075  19.806  -7.262  1.00  0.77           H  
ATOM    132 1HA  GLY A   8      -1.376  22.219  -6.782  1.00  0.77           H  
ATOM    133 2HA  GLY A   8      -1.697  21.794  -8.448  1.00  0.77           H  
ATOM    134  N   SER A   9      -3.408  23.626  -6.722  1.00  0.80           N  
ATOM    135  CA  SER A   9      -4.582  24.467  -6.530  1.00  0.80           C  
ATOM    136  C   SER A   9      -4.222  25.896  -6.164  1.00  0.80           C  
ATOM    137  O   SER A   9      -3.279  26.120  -5.409  1.00  0.80           O  
ATOM    138  CB  SER A   9      -5.419  23.923  -5.398  1.00  0.80           C  
ATOM    139  OG  SER A   9      -6.564  24.729  -5.212  1.00  0.80           O  
ATOM    140  H   SER A   9      -2.527  23.928  -6.324  1.00  0.80           H  
ATOM    141  HA  SER A   9      -5.161  24.479  -7.457  1.00  0.80           H  
ATOM    142 1HB  SER A   9      -5.716  22.925  -5.631  1.00  0.80           H  
ATOM    143 2HB  SER A   9      -4.831  23.893  -4.482  1.00  0.80           H  
ATOM    144  HG  SER A   9      -7.129  24.556  -5.988  1.00  0.80           H  
ATOM    145  N   THR A  10      -5.037  26.856  -6.604  1.00  0.82           N  
ATOM    146  CA  THR A  10      -4.862  28.243  -6.177  1.00  0.82           C  
ATOM    147  C   THR A  10      -5.794  28.603  -5.013  1.00  0.82           C  
ATOM    148  O   THR A  10      -5.777  29.741  -4.540  1.00  0.82           O  
ATOM    149  CB  THR A  10      -5.163  29.238  -7.310  1.00  0.82           C  
ATOM    150  OG1 THR A  10      -6.539  29.155  -7.670  1.00  0.82           O  
ATOM    151  CG2 THR A  10      -4.368  28.905  -8.501  1.00  0.82           C  
ATOM    152  H   THR A  10      -5.778  26.632  -7.260  1.00  0.82           H  
ATOM    153  HA  THR A  10      -3.831  28.381  -5.848  1.00  0.82           H  
ATOM    154  HB  THR A  10      -4.933  30.249  -6.979  1.00  0.82           H  
ATOM    155  HG1 THR A  10      -6.682  28.301  -8.018  1.00  0.82           H  
ATOM    156 1HG2 THR A  10      -4.594  29.601  -9.308  1.00  0.82           H  
ATOM    157 2HG2 THR A  10      -3.304  28.946  -8.267  1.00  0.82           H  
ATOM    158 3HG2 THR A  10      -4.644  27.914  -8.787  1.00  0.82           H  
ATOM    159  N   THR A  11      -6.655  27.658  -4.599  1.00  0.84           N  
ATOM    160  CA  THR A  11      -7.644  27.955  -3.555  1.00  0.84           C  
ATOM    161  C   THR A  11      -7.575  27.017  -2.361  1.00  0.84           C  
ATOM    162  O   THR A  11      -8.041  27.351  -1.272  1.00  0.84           O  
ATOM    163  CB  THR A  11      -9.080  27.846  -4.102  1.00  0.84           C  
ATOM    164  OG1 THR A  11      -9.348  26.476  -4.499  1.00  0.84           O  
ATOM    165  CG2 THR A  11      -9.257  28.759  -5.310  1.00  0.84           C  
ATOM    166  H   THR A  11      -6.599  26.730  -4.997  1.00  0.84           H  
ATOM    167  HA  THR A  11      -7.476  28.969  -3.194  1.00  0.84           H  
ATOM    168  HB  THR A  11      -9.783  28.135  -3.322  1.00  0.84           H  
ATOM    169  HG1 THR A  11     -10.283  26.398  -4.742  1.00  0.84           H  
ATOM    170 1HG2 THR A  11     -10.276  28.677  -5.684  1.00  0.84           H  
ATOM    171 2HG2 THR A  11      -9.059  29.791  -5.017  1.00  0.84           H  
ATOM    172 3HG2 THR A  11      -8.564  28.468  -6.093  1.00  0.84           H  
ATOM    173  N   GLY A  12      -7.004  25.836  -2.564  1.00  0.85           N  
ATOM    174  CA  GLY A  12      -6.982  24.813  -1.535  1.00  0.85           C  
ATOM    175  C   GLY A  12      -8.132  23.812  -1.688  1.00  0.85           C  
ATOM    176  O   GLY A  12      -8.174  22.812  -0.971  1.00  0.85           O  
ATOM    177  H   GLY A  12      -6.642  25.609  -3.479  1.00  0.85           H  
ATOM    178 1HA  GLY A  12      -6.030  24.285  -1.581  1.00  0.85           H  
ATOM    179 2HA  GLY A  12      -7.035  25.283  -0.554  1.00  0.85           H  
ATOM    180  N   GLY A  13      -9.052  24.048  -2.636  1.00  0.85           N  
ATOM    181  CA  GLY A  13     -10.172  23.123  -2.830  1.00  0.85           C  
ATOM    182  C   GLY A  13      -9.662  21.699  -3.059  1.00  0.85           C  
ATOM    183  O   GLY A  13      -9.951  20.792  -2.275  1.00  0.85           O  
ATOM    184  H   GLY A  13      -9.000  24.892  -3.209  1.00  0.85           H  
ATOM    185 1HA  GLY A  13     -10.825  23.152  -1.954  1.00  0.85           H  
ATOM    186 2HA  GLY A  13     -10.770  23.447  -3.682  1.00  0.85           H  
ATOM    187  N   THR A  14      -8.817  21.522  -4.077  1.00  0.85           N  
ATOM    188  CA  THR A  14      -8.261  20.204  -4.355  1.00  0.85           C  
ATOM    189  C   THR A  14      -7.519  19.652  -3.161  1.00  0.85           C  
ATOM    190  O   THR A  14      -7.685  18.480  -2.845  1.00  0.85           O  
ATOM    191  CB  THR A  14      -7.313  20.199  -5.562  1.00  0.85           C  
ATOM    192  OG1 THR A  14      -8.027  20.508  -6.769  1.00  0.85           O  
ATOM    193  CG2 THR A  14      -6.666  18.885  -5.699  1.00  0.85           C  
ATOM    194  H   THR A  14      -8.594  22.303  -4.675  1.00  0.85           H  
ATOM    195  HA  THR A  14      -9.080  19.523  -4.571  1.00  0.85           H  
ATOM    196  HB  THR A  14      -6.546  20.929  -5.408  1.00  0.85           H  
ATOM    197  HG1 THR A  14      -8.411  21.380  -6.725  1.00  0.85           H  
ATOM    198 1HG2 THR A  14      -5.999  18.944  -6.526  1.00  0.85           H  
ATOM    199 2HG2 THR A  14      -6.105  18.654  -4.797  1.00  0.85           H  
ATOM    200 3HG2 THR A  14      -7.419  18.119  -5.874  1.00  0.85           H  
ATOM    201  N   LEU A  15      -6.731  20.481  -2.484  1.00  0.85           N  
ATOM    202  CA  LEU A  15      -6.000  20.006  -1.325  1.00  0.85           C  
ATOM    203  C   LEU A  15      -6.923  19.396  -0.281  1.00  0.85           C  
ATOM    204  O   LEU A  15      -6.640  18.310   0.222  1.00  0.85           O  
ATOM    205  CB  LEU A  15      -5.128  21.103  -0.724  1.00  0.85           C  
ATOM    206  CG  LEU A  15      -4.465  20.695   0.571  1.00  0.85           C  
ATOM    207  CD1 LEU A  15      -3.690  19.449   0.342  1.00  0.85           C  
ATOM    208  CD2 LEU A  15      -3.540  21.814   1.014  1.00  0.85           C  
ATOM    209  H   LEU A  15      -6.654  21.443  -2.771  1.00  0.85           H  
ATOM    210  HA  LEU A  15      -5.321  19.226  -1.660  1.00  0.85           H  
ATOM    211 1HB  LEU A  15      -4.355  21.377  -1.438  1.00  0.85           H  
ATOM    212 2HB  LEU A  15      -5.748  21.971  -0.520  1.00  0.85           H  
ATOM    213  HG  LEU A  15      -5.218  20.505   1.342  1.00  0.85           H  
ATOM    214 1HD1 LEU A  15      -3.193  19.142   1.262  1.00  0.85           H  
ATOM    215 2HD1 LEU A  15      -4.360  18.673   0.025  1.00  0.85           H  
ATOM    216 3HD1 LEU A  15      -2.981  19.623  -0.408  1.00  0.85           H  
ATOM    217 1HD2 LEU A  15      -3.045  21.529   1.943  1.00  0.85           H  
ATOM    218 2HD2 LEU A  15      -2.791  21.993   0.244  1.00  0.85           H  
ATOM    219 3HD2 LEU A  15      -4.124  22.720   1.174  1.00  0.85           H  
ATOM    220  N   ASP A  16      -8.028  20.044   0.048  1.00  0.86           N  
ATOM    221  CA  ASP A  16      -8.918  19.406   1.003  1.00  0.86           C  
ATOM    222  C   ASP A  16      -9.427  18.051   0.467  1.00  0.86           C  
ATOM    223  O   ASP A  16      -9.585  17.085   1.233  1.00  0.86           O  
ATOM    224  CB  ASP A  16     -10.041  20.350   1.414  1.00  0.86           C  
ATOM    225  CG  ASP A  16      -9.518  21.445   2.375  1.00  0.86           C  
ATOM    226  OD1 ASP A  16      -8.412  21.304   2.855  1.00  0.86           O  
ATOM    227  OD2 ASP A  16     -10.233  22.375   2.649  1.00  0.86           O  
ATOM    228  H   ASP A  16      -8.242  20.953  -0.367  1.00  0.86           H  
ATOM    229  HA  ASP A  16      -8.345  19.205   1.905  1.00  0.86           H  
ATOM    230 1HB  ASP A  16     -10.452  20.833   0.516  1.00  0.86           H  
ATOM    231 2HB  ASP A  16     -10.846  19.792   1.892  1.00  0.86           H  
ATOM    232  N   ALA A  17      -9.666  17.943  -0.852  1.00  0.88           N  
ATOM    233  CA  ALA A  17     -10.065  16.638  -1.391  1.00  0.88           C  
ATOM    234  C   ALA A  17      -8.933  15.617  -1.155  1.00  0.88           C  
ATOM    235  O   ALA A  17      -9.191  14.462  -0.804  1.00  0.88           O  
ATOM    236  CB  ALA A  17     -10.405  16.717  -2.884  1.00  0.88           C  
ATOM    237  H   ALA A  17      -9.557  18.759  -1.461  1.00  0.88           H  
ATOM    238  HA  ALA A  17     -10.946  16.303  -0.848  1.00  0.88           H  
ATOM    239 1HB  ALA A  17     -10.712  15.732  -3.234  1.00  0.88           H  
ATOM    240 2HB  ALA A  17     -11.211  17.419  -3.039  1.00  0.88           H  
ATOM    241 3HB  ALA A  17      -9.538  17.038  -3.446  1.00  0.88           H  
ATOM    242  N   MET A  18      -7.670  16.065  -1.295  1.00  0.89           N  
ATOM    243  CA  MET A  18      -6.502  15.187  -1.136  1.00  0.89           C  
ATOM    244  C   MET A  18      -6.381  14.728   0.295  1.00  0.89           C  
ATOM    245  O   MET A  18      -6.053  13.572   0.562  1.00  0.89           O  
ATOM    246  CB  MET A  18      -5.210  15.937  -1.426  1.00  0.89           C  
ATOM    247  CG  MET A  18      -5.046  16.426  -2.784  1.00  0.89           C  
ATOM    248  SD  MET A  18      -5.048  15.191  -3.951  1.00  0.89           S  
ATOM    249  CE  MET A  18      -6.709  15.200  -4.237  1.00  0.89           C  
ATOM    250  H   MET A  18      -7.531  17.037  -1.577  1.00  0.89           H  
ATOM    251  HA  MET A  18      -6.610  14.316  -1.779  1.00  0.89           H  
ATOM    252 1HB  MET A  18      -5.125  16.760  -0.768  1.00  0.89           H  
ATOM    253 2HB  MET A  18      -4.370  15.292  -1.211  1.00  0.89           H  
ATOM    254 1HG  MET A  18      -5.814  17.111  -3.018  1.00  0.89           H  
ATOM    255 2HG  MET A  18      -4.115  16.940  -2.812  1.00  0.89           H  
ATOM    256 1HE  MET A  18      -6.903  14.435  -4.909  1.00  0.89           H  
ATOM    257 2HE  MET A  18      -7.231  14.998  -3.318  1.00  0.89           H  
ATOM    258 3HE  MET A  18      -7.024  16.158  -4.628  1.00  0.89           H  
ATOM    259  N   ASN A  19      -6.683  15.635   1.227  1.00  0.90           N  
ATOM    260  CA  ASN A  19      -6.601  15.331   2.646  1.00  0.90           C  
ATOM    261  C   ASN A  19      -7.616  14.255   3.004  1.00  0.90           C  
ATOM    262  O   ASN A  19      -7.314  13.327   3.765  1.00  0.90           O  
ATOM    263  CB  ASN A  19      -6.869  16.575   3.478  1.00  0.90           C  
ATOM    264  CG  ASN A  19      -5.764  17.617   3.494  1.00  0.90           C  
ATOM    265  OD1 ASN A  19      -4.599  17.367   3.193  1.00  0.90           O  
ATOM    266  ND2 ASN A  19      -6.140  18.810   3.872  1.00  0.90           N  
ATOM    267  H   ASN A  19      -6.936  16.578   0.928  1.00  0.90           H  
ATOM    268  HA  ASN A  19      -5.610  14.944   2.875  1.00  0.90           H  
ATOM    269 1HB  ASN A  19      -7.773  17.052   3.107  1.00  0.90           H  
ATOM    270 2HB  ASN A  19      -7.070  16.273   4.503  1.00  0.90           H  
ATOM    271 1HD2 ASN A  19      -5.480  19.557   3.923  1.00  0.90           H  
ATOM    272 2HD2 ASN A  19      -7.097  18.971   4.124  1.00  0.90           H  
ATOM    273  N   THR A  20      -8.806  14.350   2.400  1.00  0.91           N  
ATOM    274  CA  THR A  20      -9.880  13.396   2.639  1.00  0.91           C  
ATOM    275  C   THR A  20      -9.468  12.013   2.141  1.00  0.91           C  
ATOM    276  O   THR A  20      -9.595  11.013   2.858  1.00  0.91           O  
ATOM    277  CB  THR A  20     -11.165  13.857   1.932  1.00  0.91           C  
ATOM    278  OG1 THR A  20     -11.542  15.141   2.437  1.00  0.91           O  
ATOM    279  CG2 THR A  20     -12.278  12.876   2.179  1.00  0.91           C  
ATOM    280  H   THR A  20      -8.985  15.151   1.789  1.00  0.91           H  
ATOM    281  HA  THR A  20     -10.066  13.337   3.711  1.00  0.91           H  
ATOM    282  HB  THR A  20     -10.990  13.935   0.863  1.00  0.91           H  
ATOM    283  HG1 THR A  20     -10.852  15.798   2.198  1.00  0.91           H  
ATOM    284 1HG2 THR A  20     -13.169  13.227   1.684  1.00  0.91           H  
ATOM    285 2HG2 THR A  20     -11.998  11.898   1.786  1.00  0.91           H  
ATOM    286 3HG2 THR A  20     -12.466  12.798   3.248  1.00  0.91           H  
ATOM    287  N   ILE A  21      -8.917  11.976   0.928  1.00  0.92           N  
ATOM    288  CA  ILE A  21      -8.436  10.750   0.306  1.00  0.92           C  
ATOM    289  C   ILE A  21      -7.302  10.148   1.110  1.00  0.92           C  
ATOM    290  O   ILE A  21      -7.295   8.946   1.377  1.00  0.92           O  
ATOM    291  CB  ILE A  21      -8.004  11.058  -1.127  1.00  0.92           C  
ATOM    292  CG1 ILE A  21      -9.253  11.385  -1.934  1.00  0.92           C  
ATOM    293  CG2 ILE A  21      -7.165   9.956  -1.758  1.00  0.92           C  
ATOM    294  CD1 ILE A  21      -8.942  11.963  -3.226  1.00  0.92           C  
ATOM    295  H   ILE A  21      -8.854  12.849   0.399  1.00  0.92           H  
ATOM    296  HA  ILE A  21      -9.254  10.034   0.278  1.00  0.92           H  
ATOM    297  HB  ILE A  21      -7.403  11.966  -1.105  1.00  0.92           H  
ATOM    298 1HG1 ILE A  21      -9.829  10.474  -2.090  1.00  0.92           H  
ATOM    299 2HG1 ILE A  21      -9.865  12.091  -1.373  1.00  0.92           H  
ATOM    300 1HG2 ILE A  21      -6.879  10.275  -2.752  1.00  0.92           H  
ATOM    301 2HG2 ILE A  21      -6.272   9.789  -1.161  1.00  0.92           H  
ATOM    302 3HG2 ILE A  21      -7.719   9.049  -1.825  1.00  0.92           H  
ATOM    303 1HD1 ILE A  21      -9.851  12.186  -3.768  1.00  0.92           H  
ATOM    304 2HD1 ILE A  21      -8.378  12.879  -3.080  1.00  0.92           H  
ATOM    305 3HD1 ILE A  21      -8.349  11.245  -3.778  1.00  0.92           H  
ATOM    306  N   GLY A  22      -6.362  10.992   1.528  1.00  0.94           N  
ATOM    307  CA  GLY A  22      -5.234  10.570   2.330  1.00  0.94           C  
ATOM    308  C   GLY A  22      -5.735   9.867   3.572  1.00  0.94           C  
ATOM    309  O   GLY A  22      -5.338   8.736   3.850  1.00  0.94           O  
ATOM    310  H   GLY A  22      -6.421  11.970   1.267  1.00  0.94           H  
ATOM    311 1HA  GLY A  22      -4.618   9.894   1.750  1.00  0.94           H  
ATOM    312 2HA  GLY A  22      -4.631  11.437   2.600  1.00  0.94           H  
ATOM    313  N   GLY A  23      -6.633  10.526   4.306  1.00  0.96           N  
ATOM    314  CA  GLY A  23      -7.209   9.962   5.519  1.00  0.96           C  
ATOM    315  C   GLY A  23      -7.804   8.584   5.250  1.00  0.96           C  
ATOM    316  O   GLY A  23      -7.493   7.616   5.949  1.00  0.96           O  
ATOM    317  H   GLY A  23      -6.922  11.462   4.020  1.00  0.96           H  
ATOM    318 1HA  GLY A  23      -6.438   9.889   6.288  1.00  0.96           H  
ATOM    319 2HA  GLY A  23      -7.983  10.632   5.892  1.00  0.96           H  
ATOM    320  N   VAL A  24      -8.658   8.481   4.232  1.00  0.99           N  
ATOM    321  CA  VAL A  24      -9.278   7.194   3.953  1.00  0.99           C  
ATOM    322  C   VAL A  24      -8.221   6.142   3.610  1.00  0.99           C  
ATOM    323  O   VAL A  24      -8.311   5.010   4.070  1.00  0.99           O  
ATOM    324  CB  VAL A  24     -10.284   7.284   2.813  1.00  0.99           C  
ATOM    325  CG1 VAL A  24     -10.739   5.867   2.454  1.00  0.99           C  
ATOM    326  CG2 VAL A  24     -11.479   8.142   3.201  1.00  0.99           C  
ATOM    327  H   VAL A  24      -8.889   9.303   3.669  1.00  0.99           H  
ATOM    328  HA  VAL A  24      -9.809   6.874   4.849  1.00  0.99           H  
ATOM    329  HB  VAL A  24      -9.798   7.734   1.964  1.00  0.99           H  
ATOM    330 1HG1 VAL A  24     -11.431   5.909   1.642  1.00  0.99           H  
ATOM    331 2HG1 VAL A  24      -9.877   5.265   2.165  1.00  0.99           H  
ATOM    332 3HG1 VAL A  24     -11.222   5.416   3.318  1.00  0.99           H  
ATOM    333 1HG2 VAL A  24     -12.173   8.194   2.362  1.00  0.99           H  
ATOM    334 2HG2 VAL A  24     -11.978   7.703   4.064  1.00  0.99           H  
ATOM    335 3HG2 VAL A  24     -11.140   9.143   3.451  1.00  0.99           H  
ATOM    336  N   LEU A  25      -7.214   6.489   2.815  1.00  1.02           N  
ATOM    337  CA  LEU A  25      -6.154   5.533   2.517  1.00  1.02           C  
ATOM    338  C   LEU A  25      -5.414   5.075   3.775  1.00  1.02           C  
ATOM    339  O   LEU A  25      -5.162   3.874   3.943  1.00  1.02           O  
ATOM    340  CB  LEU A  25      -5.142   6.165   1.579  1.00  1.02           C  
ATOM    341  CG  LEU A  25      -5.471   6.349   0.166  1.00  1.02           C  
ATOM    342  CD1 LEU A  25      -4.507   7.257  -0.377  1.00  1.02           C  
ATOM    343  CD2 LEU A  25      -5.315   5.028  -0.540  1.00  1.02           C  
ATOM    344  H   LEU A  25      -7.170   7.432   2.427  1.00  1.02           H  
ATOM    345  HA  LEU A  25      -6.604   4.665   2.037  1.00  1.02           H  
ATOM    346 1HB  LEU A  25      -4.954   7.158   1.954  1.00  1.02           H  
ATOM    347 2HB  LEU A  25      -4.221   5.599   1.630  1.00  1.02           H  
ATOM    348  HG  LEU A  25      -6.468   6.761   0.040  1.00  1.02           H  
ATOM    349 1HD1 LEU A  25      -4.701   7.404  -1.422  1.00  1.02           H  
ATOM    350 2HD1 LEU A  25      -4.602   8.186   0.153  1.00  1.02           H  
ATOM    351 3HD1 LEU A  25      -3.519   6.848  -0.227  1.00  1.02           H  
ATOM    352 1HD2 LEU A  25      -5.487   5.153  -1.604  1.00  1.02           H  
ATOM    353 2HD2 LEU A  25      -4.309   4.666  -0.390  1.00  1.02           H  
ATOM    354 3HD2 LEU A  25      -6.023   4.309  -0.131  1.00  1.02           H  
ATOM    355  N   GLU A  26      -5.119   6.006   4.691  1.00  1.05           N  
ATOM    356  CA  GLU A  26      -4.423   5.643   5.924  1.00  1.05           C  
ATOM    357  C   GLU A  26      -5.273   4.645   6.721  1.00  1.05           C  
ATOM    358  O   GLU A  26      -4.754   3.670   7.270  1.00  1.05           O  
ATOM    359  CB  GLU A  26      -4.124   6.889   6.777  1.00  1.05           C  
ATOM    360  CG  GLU A  26      -3.042   7.836   6.232  1.00  1.05           C  
ATOM    361  CD  GLU A  26      -2.896   9.094   7.084  1.00  1.05           C  
ATOM    362  OE1 GLU A  26      -3.710   9.296   7.956  1.00  1.05           O  
ATOM    363  OE2 GLU A  26      -1.966   9.835   6.874  1.00  1.05           O  
ATOM    364  H   GLU A  26      -5.357   6.982   4.511  1.00  1.05           H  
ATOM    365  HA  GLU A  26      -3.478   5.164   5.663  1.00  1.05           H  
ATOM    366 1HB  GLU A  26      -5.038   7.472   6.884  1.00  1.05           H  
ATOM    367 2HB  GLU A  26      -3.822   6.576   7.774  1.00  1.05           H  
ATOM    368 1HG  GLU A  26      -2.087   7.310   6.198  1.00  1.05           H  
ATOM    369 2HG  GLU A  26      -3.302   8.118   5.219  1.00  1.05           H  
ATOM    370  N   ASP A  27      -6.597   4.844   6.722  1.00  1.05           N  
ATOM    371  CA  ASP A  27      -7.536   3.955   7.415  1.00  1.05           C  
ATOM    372  C   ASP A  27      -7.552   2.530   6.840  1.00  1.05           C  
ATOM    373  O   ASP A  27      -8.002   1.594   7.506  1.00  1.05           O  
ATOM    374  CB  ASP A  27      -8.969   4.518   7.407  1.00  1.05           C  
ATOM    375  CG  ASP A  27      -9.213   5.718   8.375  1.00  1.05           C  
ATOM    376  OD1 ASP A  27      -8.380   5.984   9.218  1.00  1.05           O  
ATOM    377  OD2 ASP A  27     -10.261   6.325   8.270  1.00  1.05           O  
ATOM    378  H   ASP A  27      -6.962   5.678   6.254  1.00  1.05           H  
ATOM    379  HA  ASP A  27      -7.220   3.887   8.455  1.00  1.05           H  
ATOM    380 1HB  ASP A  27      -9.212   4.844   6.399  1.00  1.05           H  
ATOM    381 2HB  ASP A  27      -9.665   3.722   7.661  1.00  1.05           H  
ATOM    382  N   LYS A  28      -7.092   2.366   5.593  1.00  1.02           N  
ATOM    383  CA  LYS A  28      -7.067   1.073   4.922  1.00  1.02           C  
ATOM    384  C   LYS A  28      -5.707   0.395   5.138  1.00  1.02           C  
ATOM    385  O   LYS A  28      -5.471  -0.709   4.640  1.00  1.02           O  
ATOM    386  CB  LYS A  28      -7.349   1.238   3.420  1.00  1.02           C  
ATOM    387  CG  LYS A  28      -8.707   1.900   3.078  1.00  1.02           C  
ATOM    388  CD  LYS A  28      -9.938   1.068   3.417  1.00  1.02           C  
ATOM    389  CE  LYS A  28     -11.211   1.867   3.062  1.00  1.02           C  
ATOM    390  NZ  LYS A  28     -12.470   1.125   3.363  1.00  1.02           N  
ATOM    391  H   LYS A  28      -6.705   3.157   5.086  1.00  1.02           H  
ATOM    392  HA  LYS A  28      -7.836   0.437   5.356  1.00  1.02           H  
ATOM    393 1HB  LYS A  28      -6.574   1.860   2.988  1.00  1.02           H  
ATOM    394 2HB  LYS A  28      -7.305   0.269   2.929  1.00  1.02           H  
ATOM    395 1HG  LYS A  28      -8.787   2.792   3.652  1.00  1.02           H  
ATOM    396 2HG  LYS A  28      -8.730   2.171   2.022  1.00  1.02           H  
ATOM    397 1HD  LYS A  28      -9.932   0.134   2.849  1.00  1.02           H  
ATOM    398 2HD  LYS A  28      -9.944   0.834   4.482  1.00  1.02           H  
ATOM    399 1HE  LYS A  28     -11.201   2.785   3.649  1.00  1.02           H  
ATOM    400 2HE  LYS A  28     -11.199   2.127   2.001  1.00  1.02           H  
ATOM    401 1HZ  LYS A  28     -13.260   1.702   3.130  1.00  1.02           H  
ATOM    402 2HZ  LYS A  28     -12.514   0.274   2.794  1.00  1.02           H  
ATOM    403 3HZ  LYS A  28     -12.507   0.884   4.340  1.00  1.02           H  
ATOM    404  N   GLY A  29      -4.809   1.062   5.880  1.00  0.97           N  
ATOM    405  CA  GLY A  29      -3.478   0.539   6.169  1.00  0.97           C  
ATOM    406  C   GLY A  29      -2.352   1.008   5.237  1.00  0.97           C  
ATOM    407  O   GLY A  29      -1.246   0.469   5.305  1.00  0.97           O  
ATOM    408  H   GLY A  29      -5.043   1.969   6.281  1.00  0.97           H  
ATOM    409 1HA  GLY A  29      -3.222   0.820   7.190  1.00  0.97           H  
ATOM    410 2HA  GLY A  29      -3.519  -0.548   6.155  1.00  0.97           H  
ATOM    411  N   HIS A  30      -2.609   1.985   4.364  1.00  0.90           N  
ATOM    412  CA  HIS A  30      -1.563   2.469   3.455  1.00  0.90           C  
ATOM    413  C   HIS A  30      -0.667   3.520   4.102  1.00  0.90           C  
ATOM    414  O   HIS A  30      -1.091   4.239   5.010  1.00  0.90           O  
ATOM    415  CB  HIS A  30      -2.163   3.102   2.204  1.00  0.90           C  
ATOM    416  CG  HIS A  30      -2.908   2.175   1.292  1.00  0.90           C  
ATOM    417  ND1 HIS A  30      -2.285   1.211   0.513  1.00  0.90           N  
ATOM    418  CD2 HIS A  30      -4.227   2.073   1.030  1.00  0.90           C  
ATOM    419  CE1 HIS A  30      -3.203   0.566  -0.192  1.00  0.90           C  
ATOM    420  NE2 HIS A  30      -4.387   1.069   0.105  1.00  0.90           N  
ATOM    421  H   HIS A  30      -3.528   2.428   4.333  1.00  0.90           H  
ATOM    422  HA  HIS A  30      -0.927   1.637   3.149  1.00  0.90           H  
ATOM    423 1HB  HIS A  30      -2.842   3.893   2.505  1.00  0.90           H  
ATOM    424 2HB  HIS A  30      -1.364   3.572   1.630  1.00  0.90           H  
ATOM    425  HD2 HIS A  30      -5.013   2.681   1.470  1.00  0.90           H  
ATOM    426  HE1 HIS A  30      -3.014  -0.246  -0.896  1.00  0.90           H  
ATOM    427  HE2 HIS A  30      -5.273   0.768  -0.282  1.00  0.90           H  
ATOM    428  N   LYS A  31       0.570   3.630   3.613  1.00  0.83           N  
ATOM    429  CA  LYS A  31       1.438   4.732   4.023  1.00  0.83           C  
ATOM    430  C   LYS A  31       1.190   5.863   3.034  1.00  0.83           C  
ATOM    431  O   LYS A  31       1.263   5.640   1.824  1.00  0.83           O  
ATOM    432  CB  LYS A  31       2.913   4.328   4.058  1.00  0.83           C  
ATOM    433  CG  LYS A  31       3.834   5.436   4.567  1.00  0.83           C  
ATOM    434  CD  LYS A  31       5.289   4.984   4.663  1.00  0.83           C  
ATOM    435  CE  LYS A  31       6.171   6.114   5.193  1.00  0.83           C  
ATOM    436  NZ  LYS A  31       7.596   5.705   5.318  1.00  0.83           N  
ATOM    437  H   LYS A  31       0.889   2.974   2.894  1.00  0.83           H  
ATOM    438  HA  LYS A  31       1.146   5.075   5.016  1.00  0.83           H  
ATOM    439 1HB  LYS A  31       3.038   3.458   4.703  1.00  0.83           H  
ATOM    440 2HB  LYS A  31       3.237   4.044   3.056  1.00  0.83           H  
ATOM    441 1HG  LYS A  31       3.775   6.292   3.890  1.00  0.83           H  
ATOM    442 2HG  LYS A  31       3.498   5.758   5.552  1.00  0.83           H  
ATOM    443 1HD  LYS A  31       5.363   4.126   5.333  1.00  0.83           H  
ATOM    444 2HD  LYS A  31       5.644   4.686   3.676  1.00  0.83           H  
ATOM    445 1HE  LYS A  31       6.106   6.963   4.514  1.00  0.83           H  
ATOM    446 2HE  LYS A  31       5.806   6.417   6.174  1.00  0.83           H  
ATOM    447 1HZ  LYS A  31       8.139   6.480   5.672  1.00  0.83           H  
ATOM    448 2HZ  LYS A  31       7.669   4.924   5.957  1.00  0.83           H  
ATOM    449 3HZ  LYS A  31       7.950   5.434   4.415  1.00  0.83           H  
ATOM    450  N   VAL A  32       0.837   7.047   3.534  1.00  0.78           N  
ATOM    451  CA  VAL A  32       0.463   8.149   2.649  1.00  0.78           C  
ATOM    452  C   VAL A  32       1.239   9.453   2.855  1.00  0.78           C  
ATOM    453  O   VAL A  32       1.394   9.924   3.983  1.00  0.78           O  
ATOM    454  CB  VAL A  32      -1.027   8.472   2.833  1.00  0.78           C  
ATOM    455  CG1 VAL A  32      -1.423   9.604   1.915  1.00  0.78           C  
ATOM    456  CG2 VAL A  32      -1.879   7.236   2.572  1.00  0.78           C  
ATOM    457  H   VAL A  32       0.803   7.178   4.536  1.00  0.78           H  
ATOM    458  HA  VAL A  32       0.618   7.822   1.624  1.00  0.78           H  
ATOM    459  HB  VAL A  32      -1.194   8.809   3.860  1.00  0.78           H  
ATOM    460 1HG1 VAL A  32      -2.450   9.830   2.072  1.00  0.78           H  
ATOM    461 2HG1 VAL A  32      -0.837  10.479   2.138  1.00  0.78           H  
ATOM    462 3HG1 VAL A  32      -1.264   9.308   0.876  1.00  0.78           H  
ATOM    463 1HG2 VAL A  32      -2.909   7.509   2.733  1.00  0.78           H  
ATOM    464 2HG2 VAL A  32      -1.740   6.895   1.557  1.00  0.78           H  
ATOM    465 3HG2 VAL A  32      -1.611   6.440   3.263  1.00  0.78           H  
ATOM    466  N   GLU A  33       1.687  10.045   1.749  1.00  0.75           N  
ATOM    467  CA  GLU A  33       2.363  11.345   1.776  1.00  0.75           C  
ATOM    468  C   GLU A  33       1.654  12.337   0.846  1.00  0.75           C  
ATOM    469  O   GLU A  33       1.358  11.977  -0.290  1.00  0.75           O  
ATOM    470  CB  GLU A  33       3.811  11.200   1.296  1.00  0.75           C  
ATOM    471  CG  GLU A  33       4.641  12.480   1.379  1.00  0.75           C  
ATOM    472  CD  GLU A  33       6.026  12.322   0.811  1.00  0.75           C  
ATOM    473  OE1 GLU A  33       6.295  11.287   0.238  1.00  0.75           O  
ATOM    474  OE2 GLU A  33       6.811  13.228   0.915  1.00  0.75           O  
ATOM    475  H   GLU A  33       1.559   9.549   0.864  1.00  0.75           H  
ATOM    476  HA  GLU A  33       2.342  11.740   2.792  1.00  0.75           H  
ATOM    477 1HB  GLU A  33       4.312  10.437   1.890  1.00  0.75           H  
ATOM    478 2HB  GLU A  33       3.814  10.858   0.261  1.00  0.75           H  
ATOM    479 1HG  GLU A  33       4.131  13.271   0.850  1.00  0.75           H  
ATOM    480 2HG  GLU A  33       4.716  12.778   2.423  1.00  0.75           H  
ATOM    481  N   LEU A  34       1.376  13.566   1.315  1.00  0.74           N  
ATOM    482  CA  LEU A  34       0.771  14.595   0.446  1.00  0.74           C  
ATOM    483  C   LEU A  34       1.818  15.625   0.034  1.00  0.74           C  
ATOM    484  O   LEU A  34       2.522  16.179   0.882  1.00  0.74           O  
ATOM    485  CB  LEU A  34      -0.407  15.319   1.128  1.00  0.74           C  
ATOM    486  CG  LEU A  34      -1.781  14.638   1.020  1.00  0.74           C  
ATOM    487  CD1 LEU A  34      -1.798  13.371   1.828  1.00  0.74           C  
ATOM    488  CD2 LEU A  34      -2.825  15.572   1.489  1.00  0.74           C  
ATOM    489  H   LEU A  34       1.615  13.798   2.269  1.00  0.74           H  
ATOM    490  HA  LEU A  34       0.397  14.116  -0.454  1.00  0.74           H  
ATOM    491 1HB  LEU A  34      -0.178  15.437   2.185  1.00  0.74           H  
ATOM    492 2HB  LEU A  34      -0.500  16.308   0.690  1.00  0.74           H  
ATOM    493  HG  LEU A  34      -1.984  14.392  -0.011  1.00  0.74           H  
ATOM    494 1HD1 LEU A  34      -2.777  12.912   1.745  1.00  0.74           H  
ATOM    495 2HD1 LEU A  34      -1.047  12.698   1.449  1.00  0.74           H  
ATOM    496 3HD1 LEU A  34      -1.596  13.599   2.872  1.00  0.74           H  
ATOM    497 1HD2 LEU A  34      -3.786  15.095   1.401  1.00  0.74           H  
ATOM    498 2HD2 LEU A  34      -2.639  15.829   2.529  1.00  0.74           H  
ATOM    499 3HD2 LEU A  34      -2.813  16.478   0.884  1.00  0.74           H  
ATOM    500  N   VAL A  35       1.917  15.869  -1.273  1.00  0.76           N  
ATOM    501  CA  VAL A  35       2.913  16.772  -1.835  1.00  0.76           C  
ATOM    502  C   VAL A  35       2.380  17.822  -2.816  1.00  0.76           C  
ATOM    503  O   VAL A  35       1.703  17.499  -3.795  1.00  0.76           O  
ATOM    504  CB  VAL A  35       3.984  15.934  -2.554  1.00  0.76           C  
ATOM    505  CG1 VAL A  35       5.002  16.814  -3.168  1.00  0.76           C  
ATOM    506  CG2 VAL A  35       4.624  14.969  -1.582  1.00  0.76           C  
ATOM    507  H   VAL A  35       1.299  15.368  -1.903  1.00  0.76           H  
ATOM    508  HA  VAL A  35       3.386  17.299  -1.006  1.00  0.76           H  
ATOM    509  HB  VAL A  35       3.527  15.382  -3.342  1.00  0.76           H  
ATOM    510 1HG1 VAL A  35       5.738  16.205  -3.675  1.00  0.76           H  
ATOM    511 2HG1 VAL A  35       4.526  17.472  -3.883  1.00  0.76           H  
ATOM    512 3HG1 VAL A  35       5.492  17.405  -2.397  1.00  0.76           H  
ATOM    513 1HG2 VAL A  35       5.374  14.383  -2.088  1.00  0.76           H  
ATOM    514 2HG2 VAL A  35       5.096  15.521  -0.767  1.00  0.76           H  
ATOM    515 3HG2 VAL A  35       3.873  14.303  -1.180  1.00  0.76           H  
ATOM    516  N   ASP A  36       2.758  19.075  -2.585  1.00  0.80           N  
ATOM    517  CA  ASP A  36       2.396  20.158  -3.491  1.00  0.80           C  
ATOM    518  C   ASP A  36       3.314  20.048  -4.679  1.00  0.80           C  
ATOM    519  O   ASP A  36       4.526  20.140  -4.528  1.00  0.80           O  
ATOM    520  CB  ASP A  36       2.536  21.533  -2.830  1.00  0.80           C  
ATOM    521  CG  ASP A  36       2.067  22.746  -3.708  1.00  0.80           C  
ATOM    522  OD1 ASP A  36       2.076  22.666  -4.932  1.00  0.80           O  
ATOM    523  OD2 ASP A  36       1.701  23.745  -3.121  1.00  0.80           O  
ATOM    524  H   ASP A  36       3.308  19.277  -1.762  1.00  0.80           H  
ATOM    525  HA  ASP A  36       1.367  20.026  -3.831  1.00  0.80           H  
ATOM    526 1HB  ASP A  36       1.976  21.545  -1.902  1.00  0.80           H  
ATOM    527 2HB  ASP A  36       3.583  21.692  -2.572  1.00  0.80           H  
ATOM    528  N   SER A  37       2.746  19.773  -5.843  1.00  0.86           N  
ATOM    529  CA  SER A  37       3.496  19.545  -7.069  1.00  0.86           C  
ATOM    530  C   SER A  37       4.286  20.761  -7.556  1.00  0.86           C  
ATOM    531  O   SER A  37       5.181  20.623  -8.402  1.00  0.86           O  
ATOM    532  CB  SER A  37       2.528  19.121  -8.159  1.00  0.86           C  
ATOM    533  OG  SER A  37       1.625  20.150  -8.449  1.00  0.86           O  
ATOM    534  H   SER A  37       1.727  19.755  -5.886  1.00  0.86           H  
ATOM    535  HA  SER A  37       4.201  18.733  -6.884  1.00  0.86           H  
ATOM    536 1HB  SER A  37       3.082  18.864  -9.055  1.00  0.86           H  
ATOM    537 2HB  SER A  37       1.981  18.234  -7.838  1.00  0.86           H  
ATOM    538  HG  SER A  37       1.176  20.350  -7.596  1.00  0.86           H  
ATOM    539  N   SER A  38       3.945  21.952  -7.064  1.00  0.92           N  
ATOM    540  CA  SER A  38       4.592  23.156  -7.543  1.00  0.92           C  
ATOM    541  C   SER A  38       6.104  23.130  -7.386  1.00  0.92           C  
ATOM    542  O   SER A  38       6.628  23.063  -6.275  1.00  0.92           O  
ATOM    543  CB  SER A  38       4.064  24.339  -6.763  1.00  0.92           C  
ATOM    544  OG  SER A  38       4.677  25.535  -7.161  1.00  0.92           O  
ATOM    545  H   SER A  38       3.219  22.032  -6.337  1.00  0.92           H  
ATOM    546  HA  SER A  38       4.350  23.275  -8.601  1.00  0.92           H  
ATOM    547 1HB  SER A  38       2.992  24.406  -6.882  1.00  0.92           H  
ATOM    548 2HB  SER A  38       4.246  24.173  -5.701  1.00  0.92           H  
ATOM    549  HG  SER A  38       4.131  26.239  -6.797  1.00  0.92           H  
ATOM    550  N   GLY A  39       6.812  23.230  -8.508  1.00  0.98           N  
ATOM    551  CA  GLY A  39       8.268  23.280  -8.506  1.00  0.98           C  
ATOM    552  C   GLY A  39       8.976  21.933  -8.347  1.00  0.98           C  
ATOM    553  O   GLY A  39      10.205  21.902  -8.264  1.00  0.98           O  
ATOM    554  H   GLY A  39       6.316  23.268  -9.387  1.00  0.98           H  
ATOM    555 1HA  GLY A  39       8.600  23.747  -9.433  1.00  0.98           H  
ATOM    556 2HA  GLY A  39       8.588  23.941  -7.703  1.00  0.98           H  
ATOM    557  N   LEU A  40       8.239  20.824  -8.301  1.00  1.03           N  
ATOM    558  CA  LEU A  40       8.913  19.551  -8.066  1.00  1.03           C  
ATOM    559  C   LEU A  40       9.175  18.701  -9.301  1.00  1.03           C  
ATOM    560  O   LEU A  40       8.356  18.603 -10.218  1.00  1.03           O  
ATOM    561  CB  LEU A  40       8.123  18.764  -7.030  1.00  1.03           C  
ATOM    562  CG  LEU A  40       7.982  19.500  -5.707  1.00  1.03           C  
ATOM    563  CD1 LEU A  40       7.191  18.689  -4.777  1.00  1.03           C  
ATOM    564  CD2 LEU A  40       9.351  19.803  -5.143  1.00  1.03           C  
ATOM    565  H   LEU A  40       7.221  20.864  -8.382  1.00  1.03           H  
ATOM    566  HA  LEU A  40       9.881  19.771  -7.622  1.00  1.03           H  
ATOM    567 1HB  LEU A  40       7.120  18.612  -7.410  1.00  1.03           H  
ATOM    568 2HB  LEU A  40       8.602  17.800  -6.863  1.00  1.03           H  
ATOM    569  HG  LEU A  40       7.434  20.435  -5.876  1.00  1.03           H  
ATOM    570 1HD1 LEU A  40       7.060  19.233  -3.841  1.00  1.03           H  
ATOM    571 2HD1 LEU A  40       6.224  18.497  -5.226  1.00  1.03           H  
ATOM    572 3HD1 LEU A  40       7.702  17.754  -4.581  1.00  1.03           H  
ATOM    573 1HD2 LEU A  40       9.241  20.340  -4.200  1.00  1.03           H  
ATOM    574 2HD2 LEU A  40       9.889  18.871  -4.972  1.00  1.03           H  
ATOM    575 3HD2 LEU A  40       9.909  20.421  -5.848  1.00  1.03           H  
ATOM    576  N   THR A  41      10.342  18.062  -9.286  1.00  1.06           N  
ATOM    577  CA  THR A  41      10.788  17.146 -10.322  1.00  1.06           C  
ATOM    578  C   THR A  41      10.013  15.831 -10.211  1.00  1.06           C  
ATOM    579  O   THR A  41       9.998  15.250  -9.129  1.00  1.06           O  
ATOM    580  CB  THR A  41      12.300  16.859 -10.160  1.00  1.06           C  
ATOM    581  OG1 THR A  41      13.038  18.081 -10.267  1.00  1.06           O  
ATOM    582  CG2 THR A  41      12.802  15.886 -11.214  1.00  1.06           C  
ATOM    583  H   THR A  41      10.957  18.224  -8.499  1.00  1.06           H  
ATOM    584  HA  THR A  41      10.631  17.626 -11.279  1.00  1.06           H  
ATOM    585  HB  THR A  41      12.474  16.426  -9.170  1.00  1.06           H  
ATOM    586  HG1 THR A  41      13.969  17.907 -10.080  1.00  1.06           H  
ATOM    587 1HG2 THR A  41      13.865  15.703 -11.061  1.00  1.06           H  
ATOM    588 2HG2 THR A  41      12.274  14.965 -11.134  1.00  1.06           H  
ATOM    589 3HG2 THR A  41      12.650  16.308 -12.203  1.00  1.06           H  
ATOM    590  N   PRO A  42       9.402  15.307 -11.293  1.00  1.05           N  
ATOM    591  CA  PRO A  42       8.649  14.065 -11.329  1.00  1.05           C  
ATOM    592  C   PRO A  42       9.353  12.875 -10.688  1.00  1.05           C  
ATOM    593  O   PRO A  42       8.737  12.060 -10.004  1.00  1.05           O  
ATOM    594  CB  PRO A  42       8.565  13.816 -12.825  1.00  1.05           C  
ATOM    595  CG  PRO A  42       8.559  15.134 -13.456  1.00  1.05           C  
ATOM    596  CD  PRO A  42       9.459  15.995 -12.607  1.00  1.05           C  
ATOM    597  HA  PRO A  42       7.658  14.218 -10.893  1.00  1.05           H  
ATOM    598 1HB  PRO A  42       9.437  13.225 -13.129  1.00  1.05           H  
ATOM    599 2HB  PRO A  42       7.672  13.231 -13.066  1.00  1.05           H  
ATOM    600 1HG  PRO A  42       8.975  15.004 -14.460  1.00  1.05           H  
ATOM    601 2HG  PRO A  42       7.561  15.494 -13.606  1.00  1.05           H  
ATOM    602 1HD  PRO A  42      10.470  16.009 -13.023  1.00  1.05           H  
ATOM    603 2HD  PRO A  42       9.001  17.000 -12.547  1.00  1.05           H  
ATOM    604  N   GLU A  43      10.662  12.820 -10.788  1.00  1.03           N  
ATOM    605  CA  GLU A  43      11.362  11.682 -10.234  1.00  1.03           C  
ATOM    606  C   GLU A  43      11.143  11.547  -8.732  1.00  1.03           C  
ATOM    607  O   GLU A  43      11.056  10.434  -8.215  1.00  1.03           O  
ATOM    608  CB  GLU A  43      12.852  11.789 -10.525  1.00  1.03           C  
ATOM    609  CG  GLU A  43      13.219  11.642 -11.998  1.00  1.03           C  
ATOM    610  CD  GLU A  43      14.712  11.621 -12.222  1.00  1.03           C  
ATOM    611  OE1 GLU A  43      15.438  11.786 -11.271  1.00  1.03           O  
ATOM    612  OE2 GLU A  43      15.127  11.401 -13.328  1.00  1.03           O  
ATOM    613  H   GLU A  43      11.171  13.517 -11.303  1.00  1.03           H  
ATOM    614  HA  GLU A  43      10.979  10.781 -10.715  1.00  1.03           H  
ATOM    615 1HB  GLU A  43      13.213  12.761 -10.187  1.00  1.03           H  
ATOM    616 2HB  GLU A  43      13.388  11.036  -9.956  1.00  1.03           H  
ATOM    617 1HG  GLU A  43      12.779  10.729 -12.395  1.00  1.03           H  
ATOM    618 2HG  GLU A  43      12.787  12.482 -12.544  1.00  1.03           H  
ATOM    619  N   ASP A  44      10.985  12.667  -8.032  1.00  0.99           N  
ATOM    620  CA  ASP A  44      10.836  12.635  -6.587  1.00  0.99           C  
ATOM    621  C   ASP A  44       9.369  12.531  -6.190  1.00  0.99           C  
ATOM    622  O   ASP A  44       9.025  12.523  -5.002  1.00  0.99           O  
ATOM    623  CB  ASP A  44      11.470  13.884  -5.983  1.00  0.99           C  
ATOM    624  CG  ASP A  44      12.992  13.910  -6.163  1.00  0.99           C  
ATOM    625  OD1 ASP A  44      13.608  12.876  -6.031  1.00  0.99           O  
ATOM    626  OD2 ASP A  44      13.521  14.960  -6.440  1.00  0.99           O  
ATOM    627  H   ASP A  44      10.955  13.568  -8.508  1.00  0.99           H  
ATOM    628  HA  ASP A  44      11.356  11.756  -6.204  1.00  0.99           H  
ATOM    629 1HB  ASP A  44      11.041  14.768  -6.466  1.00  0.99           H  
ATOM    630 2HB  ASP A  44      11.235  13.939  -4.922  1.00  0.99           H  
ATOM    631  N   LEU A  45       8.504  12.480  -7.196  1.00  0.95           N  
ATOM    632  CA  LEU A  45       7.080  12.400  -6.994  1.00  0.95           C  
ATOM    633  C   LEU A  45       6.563  10.996  -7.301  1.00  0.95           C  
ATOM    634  O   LEU A  45       5.573  10.541  -6.733  1.00  0.95           O  
ATOM    635  CB  LEU A  45       6.403  13.423  -7.866  1.00  0.95           C  
ATOM    636  CG  LEU A  45       6.855  14.831  -7.621  1.00  0.95           C  
ATOM    637  CD1 LEU A  45       6.123  15.715  -8.532  1.00  0.95           C  
ATOM    638  CD2 LEU A  45       6.672  15.195  -6.190  1.00  0.95           C  
ATOM    639  H   LEU A  45       8.838  12.477  -8.152  1.00  0.95           H  
ATOM    640  HA  LEU A  45       6.865  12.642  -5.961  1.00  0.95           H  
ATOM    641 1HB  LEU A  45       6.588  13.180  -8.903  1.00  0.95           H  
ATOM    642 2HB  LEU A  45       5.364  13.383  -7.689  1.00  0.95           H  
ATOM    643  HG  LEU A  45       7.907  14.912  -7.869  1.00  0.95           H  
ATOM    644 1HD1 LEU A  45       6.452  16.732  -8.417  1.00  0.95           H  
ATOM    645 2HD1 LEU A  45       6.315  15.391  -9.526  1.00  0.95           H  
ATOM    646 3HD1 LEU A  45       5.063  15.653  -8.326  1.00  0.95           H  
ATOM    647 1HD2 LEU A  45       7.011  16.193  -6.048  1.00  0.95           H  
ATOM    648 2HD2 LEU A  45       5.647  15.132  -5.918  1.00  0.95           H  
ATOM    649 3HD2 LEU A  45       7.250  14.523  -5.561  1.00  0.95           H  
ATOM    650  N   PHE A  46       7.240  10.300  -8.202  1.00  0.91           N  
ATOM    651  CA  PHE A  46       6.761   8.987  -8.591  1.00  0.91           C  
ATOM    652  C   PHE A  46       7.684   7.836  -8.129  1.00  0.91           C  
ATOM    653  O   PHE A  46       7.197   6.731  -7.846  1.00  0.91           O  
ATOM    654  CB  PHE A  46       6.561   8.998 -10.106  1.00  0.91           C  
ATOM    655  CG  PHE A  46       5.567  10.109 -10.546  1.00  0.91           C  
ATOM    656  CD1 PHE A  46       6.018  11.271 -11.113  1.00  0.91           C  
ATOM    657  CD2 PHE A  46       4.227   9.992 -10.383  1.00  0.91           C  
ATOM    658  CE1 PHE A  46       5.180  12.277 -11.478  1.00  0.91           C  
ATOM    659  CE2 PHE A  46       3.372  11.015 -10.767  1.00  0.91           C  
ATOM    660  CZ  PHE A  46       3.857  12.144 -11.298  1.00  0.91           C  
ATOM    661  H   PHE A  46       8.039  10.725  -8.667  1.00  0.91           H  
ATOM    662  HA  PHE A  46       5.787   8.828  -8.132  1.00  0.91           H  
ATOM    663 1HB  PHE A  46       7.517   9.174 -10.590  1.00  0.91           H  
ATOM    664 2HB  PHE A  46       6.182   8.036 -10.445  1.00  0.91           H  
ATOM    665  HD1 PHE A  46       7.050  11.382 -11.267  1.00  0.91           H  
ATOM    666  HD2 PHE A  46       3.837   9.087  -9.951  1.00  0.91           H  
ATOM    667  HE1 PHE A  46       5.577  13.182 -11.914  1.00  0.91           H  
ATOM    668  HE2 PHE A  46       2.305  10.919 -10.634  1.00  0.91           H  
ATOM    669  HZ  PHE A  46       3.187  12.939 -11.581  1.00  0.91           H  
ATOM    670  N   LYS A  47       9.006   8.061  -8.034  1.00  0.87           N  
ATOM    671  CA  LYS A  47       9.881   6.948  -7.672  1.00  0.87           C  
ATOM    672  C   LYS A  47       9.615   6.473  -6.259  1.00  0.87           C  
ATOM    673  O   LYS A  47       9.411   7.272  -5.350  1.00  0.87           O  
ATOM    674  CB  LYS A  47      11.366   7.311  -7.791  1.00  0.87           C  
ATOM    675  CG  LYS A  47      11.892   7.523  -9.215  1.00  0.87           C  
ATOM    676  CD  LYS A  47      13.393   7.856  -9.185  1.00  0.87           C  
ATOM    677  CE  LYS A  47      13.968   8.068 -10.581  1.00  0.87           C  
ATOM    678  NZ  LYS A  47      15.423   8.439 -10.537  1.00  0.87           N  
ATOM    679  H   LYS A  47       9.435   8.970  -8.219  1.00  0.87           H  
ATOM    680  HA  LYS A  47       9.679   6.119  -8.348  1.00  0.87           H  
ATOM    681 1HB  LYS A  47      11.561   8.218  -7.221  1.00  0.87           H  
ATOM    682 2HB  LYS A  47      11.961   6.519  -7.338  1.00  0.87           H  
ATOM    683 1HG  LYS A  47      11.736   6.618  -9.802  1.00  0.87           H  
ATOM    684 2HG  LYS A  47      11.350   8.341  -9.688  1.00  0.87           H  
ATOM    685 1HD  LYS A  47      13.534   8.775  -8.607  1.00  0.87           H  
ATOM    686 2HD  LYS A  47      13.936   7.051  -8.693  1.00  0.87           H  
ATOM    687 1HE  LYS A  47      13.854   7.156 -11.161  1.00  0.87           H  
ATOM    688 2HE  LYS A  47      13.418   8.858 -11.067  1.00  0.87           H  
ATOM    689 1HZ  LYS A  47      15.768   8.582 -11.480  1.00  0.87           H  
ATOM    690 2HZ  LYS A  47      15.543   9.296 -10.001  1.00  0.87           H  
ATOM    691 3HZ  LYS A  47      15.945   7.701 -10.098  1.00  0.87           H  
ATOM    692  N   GLY A  48       9.646   5.158  -6.072  1.00  0.84           N  
ATOM    693  CA  GLY A  48       9.475   4.554  -4.757  1.00  0.84           C  
ATOM    694  C   GLY A  48       8.020   4.303  -4.355  1.00  0.84           C  
ATOM    695  O   GLY A  48       7.771   3.715  -3.303  1.00  0.84           O  
ATOM    696  H   GLY A  48       9.801   4.555  -6.866  1.00  0.84           H  
ATOM    697 1HA  GLY A  48      10.020   3.611  -4.730  1.00  0.84           H  
ATOM    698 2HA  GLY A  48       9.940   5.200  -4.013  1.00  0.84           H  
ATOM    699  N   HIS A  49       7.059   4.711  -5.186  1.00  0.81           N  
ATOM    700  CA  HIS A  49       5.650   4.520  -4.836  1.00  0.81           C  
ATOM    701  C   HIS A  49       4.925   3.533  -5.723  1.00  0.81           C  
ATOM    702  O   HIS A  49       5.310   3.299  -6.871  1.00  0.81           O  
ATOM    703  CB  HIS A  49       4.937   5.865  -4.780  1.00  0.81           C  
ATOM    704  CG  HIS A  49       5.395   6.613  -3.581  1.00  0.81           C  
ATOM    705  ND1 HIS A  49       4.675   6.637  -2.416  1.00  0.81           N  
ATOM    706  CD2 HIS A  49       6.524   7.306  -3.338  1.00  0.81           C  
ATOM    707  CE1 HIS A  49       5.327   7.325  -1.502  1.00  0.81           C  
ATOM    708  NE2 HIS A  49       6.463   7.738  -2.028  1.00  0.81           N  
ATOM    709  H   HIS A  49       7.293   5.208  -6.049  1.00  0.81           H  
ATOM    710  HA  HIS A  49       5.592   4.109  -3.828  1.00  0.81           H  
ATOM    711 1HB  HIS A  49       5.162   6.450  -5.676  1.00  0.81           H  
ATOM    712 2HB  HIS A  49       3.853   5.721  -4.724  1.00  0.81           H  
ATOM    713  HD1 HIS A  49       3.799   6.169  -2.265  1.00  0.81           H  
ATOM    714  HD2 HIS A  49       7.391   7.538  -3.949  1.00  0.81           H  
ATOM    715  HE1 HIS A  49       4.901   7.458  -0.505  1.00  0.81           H  
ATOM    716  N   ASP A  50       3.882   2.925  -5.151  1.00  0.79           N  
ATOM    717  CA  ASP A  50       3.083   1.931  -5.843  1.00  0.79           C  
ATOM    718  C   ASP A  50       1.898   2.599  -6.523  1.00  0.79           C  
ATOM    719  O   ASP A  50       1.543   2.262  -7.662  1.00  0.79           O  
ATOM    720  CB  ASP A  50       2.547   0.931  -4.810  1.00  0.79           C  
ATOM    721  CG  ASP A  50       3.641   0.165  -4.060  1.00  0.79           C  
ATOM    722  OD1 ASP A  50       4.454  -0.461  -4.697  1.00  0.79           O  
ATOM    723  OD2 ASP A  50       3.655   0.229  -2.826  1.00  0.79           O  
ATOM    724  H   ASP A  50       3.611   3.181  -4.203  1.00  0.79           H  
ATOM    725  HA  ASP A  50       3.696   1.428  -6.591  1.00  0.79           H  
ATOM    726 1HB  ASP A  50       1.938   1.470  -4.078  1.00  0.79           H  
ATOM    727 2HB  ASP A  50       1.896   0.215  -5.306  1.00  0.79           H  
ATOM    728  N   LEU A  51       1.323   3.570  -5.806  1.00  0.76           N  
ATOM    729  CA  LEU A  51       0.148   4.316  -6.241  1.00  0.76           C  
ATOM    730  C   LEU A  51       0.330   5.802  -6.116  1.00  0.76           C  
ATOM    731  O   LEU A  51       0.735   6.293  -5.058  1.00  0.76           O  
ATOM    732  CB  LEU A  51      -1.090   3.920  -5.430  1.00  0.76           C  
ATOM    733  CG  LEU A  51      -2.381   4.810  -5.631  1.00  0.76           C  
ATOM    734  CD1 LEU A  51      -2.880   4.691  -7.044  1.00  0.76           C  
ATOM    735  CD2 LEU A  51      -3.460   4.370  -4.633  1.00  0.76           C  
ATOM    736  H   LEU A  51       1.704   3.776  -4.882  1.00  0.76           H  
ATOM    737  HA  LEU A  51      -0.032   4.077  -7.280  1.00  0.76           H  
ATOM    738 1HB  LEU A  51      -1.355   2.898  -5.690  1.00  0.76           H  
ATOM    739 2HB  LEU A  51      -0.822   3.942  -4.406  1.00  0.76           H  
ATOM    740  HG  LEU A  51      -2.136   5.852  -5.454  1.00  0.76           H  
ATOM    741 1HD1 LEU A  51      -3.767   5.308  -7.182  1.00  0.76           H  
ATOM    742 2HD1 LEU A  51      -2.128   5.021  -7.711  1.00  0.76           H  
ATOM    743 3HD1 LEU A  51      -3.105   3.664  -7.248  1.00  0.76           H  
ATOM    744 1HD2 LEU A  51      -4.343   4.987  -4.762  1.00  0.76           H  
ATOM    745 2HD2 LEU A  51      -3.719   3.324  -4.810  1.00  0.76           H  
ATOM    746 3HD2 LEU A  51      -3.090   4.484  -3.618  1.00  0.76           H  
ATOM    747  N   VAL A  52       0.062   6.506  -7.197  1.00  0.75           N  
ATOM    748  CA  VAL A  52       0.147   7.936  -7.133  1.00  0.75           C  
ATOM    749  C   VAL A  52      -1.187   8.552  -7.555  1.00  0.75           C  
ATOM    750  O   VAL A  52      -1.770   8.198  -8.588  1.00  0.75           O  
ATOM    751  CB  VAL A  52       1.320   8.454  -7.965  1.00  0.75           C  
ATOM    752  CG1 VAL A  52       1.376   9.984  -7.849  1.00  0.75           C  
ATOM    753  CG2 VAL A  52       2.641   7.831  -7.449  1.00  0.75           C  
ATOM    754  H   VAL A  52      -0.224   6.024  -8.051  1.00  0.75           H  
ATOM    755  HA  VAL A  52       0.336   8.217  -6.107  1.00  0.75           H  
ATOM    756  HB  VAL A  52       1.177   8.203  -8.934  1.00  0.75           H  
ATOM    757 1HG1 VAL A  52       2.190  10.364  -8.414  1.00  0.75           H  
ATOM    758 2HG1 VAL A  52       0.462  10.422  -8.194  1.00  0.75           H  
ATOM    759 3HG1 VAL A  52       1.521  10.253  -6.805  1.00  0.75           H  
ATOM    760 1HG2 VAL A  52       3.473   8.197  -8.018  1.00  0.75           H  
ATOM    761 2HG2 VAL A  52       2.780   8.106  -6.402  1.00  0.75           H  
ATOM    762 3HG2 VAL A  52       2.604   6.748  -7.536  1.00  0.75           H  
ATOM    763  N   ILE A  53      -1.673   9.446  -6.715  1.00  0.73           N  
ATOM    764  CA  ILE A  53      -2.936  10.121  -6.949  1.00  0.73           C  
ATOM    765  C   ILE A  53      -2.663  11.566  -7.302  1.00  0.73           C  
ATOM    766  O   ILE A  53      -1.904  12.231  -6.604  1.00  0.73           O  
ATOM    767  CB  ILE A  53      -3.840  10.015  -5.723  1.00  0.73           C  
ATOM    768  CG1 ILE A  53      -4.136   8.535  -5.440  1.00  0.73           C  
ATOM    769  CG2 ILE A  53      -5.111  10.819  -5.927  1.00  0.73           C  
ATOM    770  CD1 ILE A  53      -4.838   8.294  -4.147  1.00  0.73           C  
ATOM    771  H   ILE A  53      -1.115   9.673  -5.889  1.00  0.73           H  
ATOM    772  HA  ILE A  53      -3.437   9.647  -7.785  1.00  0.73           H  
ATOM    773  HB  ILE A  53      -3.317  10.402  -4.881  1.00  0.73           H  
ATOM    774 1HG1 ILE A  53      -4.738   8.136  -6.250  1.00  0.73           H  
ATOM    775 2HG1 ILE A  53      -3.195   7.995  -5.413  1.00  0.73           H  
ATOM    776 1HG2 ILE A  53      -5.738  10.746  -5.043  1.00  0.73           H  
ATOM    777 2HG2 ILE A  53      -4.859  11.868  -6.105  1.00  0.73           H  
ATOM    778 3HG2 ILE A  53      -5.644  10.421  -6.793  1.00  0.73           H  
ATOM    779 1HD1 ILE A  53      -5.002   7.228  -4.008  1.00  0.73           H  
ATOM    780 2HD1 ILE A  53      -4.229   8.673  -3.333  1.00  0.73           H  
ATOM    781 3HD1 ILE A  53      -5.790   8.806  -4.160  1.00  0.73           H  
ATOM    782  N   LEU A  54      -3.196  12.026  -8.432  1.00  0.72           N  
ATOM    783  CA  LEU A  54      -2.894  13.389  -8.859  1.00  0.72           C  
ATOM    784  C   LEU A  54      -4.109  14.305  -8.839  1.00  0.72           C  
ATOM    785  O   LEU A  54      -5.013  14.183  -9.676  1.00  0.72           O  
ATOM    786  CB  LEU A  54      -2.276  13.364 -10.263  1.00  0.72           C  
ATOM    787  CG  LEU A  54      -0.857  12.751 -10.299  1.00  0.72           C  
ATOM    788  CD1 LEU A  54      -0.980  11.260 -10.411  1.00  0.72           C  
ATOM    789  CD2 LEU A  54      -0.036  13.325 -11.433  1.00  0.72           C  
ATOM    790  H   LEU A  54      -3.817  11.420  -8.973  1.00  0.72           H  
ATOM    791  HA  LEU A  54      -2.159  13.810  -8.175  1.00  0.72           H  
ATOM    792 1HB  LEU A  54      -2.919  12.781 -10.923  1.00  0.72           H  
ATOM    793 2HB  LEU A  54      -2.217  14.387 -10.636  1.00  0.72           H  
ATOM    794  HG  LEU A  54      -0.362  12.963  -9.366  1.00  0.72           H  
ATOM    795 1HD1 LEU A  54       0.008  10.828 -10.422  1.00  0.72           H  
ATOM    796 2HD1 LEU A  54      -1.532  10.854  -9.595  1.00  0.72           H  
ATOM    797 3HD1 LEU A  54      -1.492  11.008 -11.304  1.00  0.72           H  
ATOM    798 1HD2 LEU A  54       0.945  12.884 -11.420  1.00  0.72           H  
ATOM    799 2HD2 LEU A  54      -0.498  13.118 -12.373  1.00  0.72           H  
ATOM    800 3HD2 LEU A  54       0.044  14.389 -11.291  1.00  0.72           H  
ATOM    801  N   GLY A  55      -4.126  15.216  -7.870  1.00  0.73           N  
ATOM    802  CA  GLY A  55      -5.233  16.132  -7.723  1.00  0.73           C  
ATOM    803  C   GLY A  55      -4.985  17.451  -8.442  1.00  0.73           C  
ATOM    804  O   GLY A  55      -3.951  18.096  -8.246  1.00  0.73           O  
ATOM    805  H   GLY A  55      -3.350  15.272  -7.215  1.00  0.73           H  
ATOM    806 1HA  GLY A  55      -6.118  15.663  -8.095  1.00  0.73           H  
ATOM    807 2HA  GLY A  55      -5.397  16.325  -6.669  1.00  0.73           H  
ATOM    808  N   VAL A  56      -5.949  17.905  -9.216  1.00  0.74           N  
ATOM    809  CA  VAL A  56      -5.787  19.206  -9.842  1.00  0.74           C  
ATOM    810  C   VAL A  56      -7.121  19.900 -10.103  1.00  0.74           C  
ATOM    811  O   VAL A  56      -8.046  19.311 -10.670  1.00  0.74           O  
ATOM    812  CB  VAL A  56      -4.956  19.047 -11.134  1.00  0.74           C  
ATOM    813  CG1 VAL A  56      -5.676  18.091 -12.099  1.00  0.74           C  
ATOM    814  CG2 VAL A  56      -4.720  20.407 -11.774  1.00  0.74           C  
ATOM    815  H   VAL A  56      -6.778  17.333  -9.365  1.00  0.74           H  
ATOM    816  HA  VAL A  56      -5.218  19.840  -9.161  1.00  0.74           H  
ATOM    817  HB  VAL A  56      -3.991  18.601 -10.885  1.00  0.74           H  
ATOM    818 1HG1 VAL A  56      -5.083  17.962 -13.005  1.00  0.74           H  
ATOM    819 2HG1 VAL A  56      -5.814  17.119 -11.616  1.00  0.74           H  
ATOM    820 3HG1 VAL A  56      -6.644  18.502 -12.352  1.00  0.74           H  
ATOM    821 1HG2 VAL A  56      -4.126  20.280 -12.655  1.00  0.74           H  
ATOM    822 2HG2 VAL A  56      -5.668  20.856 -12.041  1.00  0.74           H  
ATOM    823 3HG2 VAL A  56      -4.193  21.050 -11.064  1.00  0.74           H  
ATOM    824  N   SER A  57      -7.187  21.185  -9.768  1.00  0.78           N  
ATOM    825  CA  SER A  57      -8.399  21.971 -10.037  1.00  0.78           C  
ATOM    826  C   SER A  57      -8.509  22.396 -11.507  1.00  0.78           C  
ATOM    827  O   SER A  57      -7.497  22.526 -12.200  1.00  0.78           O  
ATOM    828  CB  SER A  57      -8.439  23.192  -9.145  1.00  0.78           C  
ATOM    829  OG  SER A  57      -8.632  22.870  -7.781  1.00  0.78           O  
ATOM    830  H   SER A  57      -6.382  21.598  -9.283  1.00  0.78           H  
ATOM    831  HA  SER A  57      -9.266  21.356  -9.802  1.00  0.78           H  
ATOM    832 1HB  SER A  57      -7.507  23.654  -9.209  1.00  0.78           H  
ATOM    833 2HB  SER A  57      -9.197  23.899  -9.487  1.00  0.78           H  
ATOM    834  HG  SER A  57      -8.129  22.070  -7.640  1.00  0.78           H  
ATOM    835  N   THR A  58      -9.744  22.638 -11.968  1.00  0.85           N  
ATOM    836  CA  THR A  58      -9.951  23.108 -13.344  1.00  0.85           C  
ATOM    837  C   THR A  58      -9.872  24.633 -13.456  1.00  0.85           C  
ATOM    838  O   THR A  58     -10.556  25.348 -12.722  1.00  0.85           O  
ATOM    839  CB  THR A  58     -11.320  22.625 -13.920  1.00  0.85           C  
ATOM    840  OG1 THR A  58     -11.377  21.175 -13.936  1.00  0.85           O  
ATOM    841  CG2 THR A  58     -11.504  23.142 -15.351  1.00  0.85           C  
ATOM    842  H   THR A  58     -10.545  22.482 -11.350  1.00  0.85           H  
ATOM    843  HA  THR A  58      -9.160  22.713 -13.960  1.00  0.85           H  
ATOM    844  HB  THR A  58     -12.121  22.997 -13.294  1.00  0.85           H  
ATOM    845  HG1 THR A  58     -11.145  20.842 -13.061  1.00  0.85           H  
ATOM    846 1HG2 THR A  58     -12.463  22.802 -15.747  1.00  0.85           H  
ATOM    847 2HG2 THR A  58     -11.481  24.233 -15.361  1.00  0.85           H  
ATOM    848 3HG2 THR A  58     -10.700  22.760 -15.979  1.00  0.85           H  
ATOM    849  N   TYR A  59      -9.043  25.120 -14.392  1.00  0.93           N  
ATOM    850  CA  TYR A  59      -8.861  26.546 -14.650  1.00  0.93           C  
ATOM    851  C   TYR A  59      -8.996  26.870 -16.134  1.00  0.93           C  
ATOM    852  O   TYR A  59      -9.119  25.974 -16.969  1.00  0.93           O  
ATOM    853  CB  TYR A  59      -7.509  27.045 -14.121  1.00  0.93           C  
ATOM    854  CG  TYR A  59      -7.395  26.938 -12.647  1.00  0.93           C  
ATOM    855  CD1 TYR A  59      -6.838  25.841 -12.083  1.00  0.93           C  
ATOM    856  CD2 TYR A  59      -7.905  27.948 -11.852  1.00  0.93           C  
ATOM    857  CE1 TYR A  59      -6.771  25.741 -10.728  1.00  0.93           C  
ATOM    858  CE2 TYR A  59      -7.855  27.838 -10.488  1.00  0.93           C  
ATOM    859  CZ  TYR A  59      -7.294  26.731  -9.920  1.00  0.93           C  
ATOM    860  OH  TYR A  59      -7.281  26.616  -8.540  1.00  0.93           O  
ATOM    861  H   TYR A  59      -8.469  24.485 -14.949  1.00  0.93           H  
ATOM    862  HA  TYR A  59      -9.648  27.090 -14.129  1.00  0.93           H  
ATOM    863 1HB  TYR A  59      -6.702  26.454 -14.571  1.00  0.93           H  
ATOM    864 2HB  TYR A  59      -7.356  28.082 -14.405  1.00  0.93           H  
ATOM    865  HD1 TYR A  59      -6.443  25.043 -12.715  1.00  0.93           H  
ATOM    866  HD2 TYR A  59      -8.363  28.824 -12.310  1.00  0.93           H  
ATOM    867  HE1 TYR A  59      -6.321  24.880 -10.302  1.00  0.93           H  
ATOM    868  HE2 TYR A  59      -8.271  28.625  -9.859  1.00  0.93           H  
ATOM    869  HH  TYR A  59      -7.471  27.473  -8.162  1.00  0.93           H  
ATOM    870  N   GLY A  60      -9.038  28.167 -16.453  1.00  1.02           N  
ATOM    871  CA  GLY A  60      -9.094  28.606 -17.845  1.00  1.02           C  
ATOM    872  C   GLY A  60     -10.509  28.909 -18.306  1.00  1.02           C  
ATOM    873  O   GLY A  60     -11.474  28.691 -17.570  1.00  1.02           O  
ATOM    874  H   GLY A  60      -8.986  28.859 -15.720  1.00  1.02           H  
ATOM    875 1HA  GLY A  60      -8.476  29.496 -17.967  1.00  1.02           H  
ATOM    876 2HA  GLY A  60      -8.665  27.834 -18.484  1.00  1.02           H  
ATOM    877  N   ASP A  61     -10.611  29.434 -19.526  1.00  1.08           N  
ATOM    878  CA  ASP A  61     -11.884  29.805 -20.124  1.00  1.08           C  
ATOM    879  C   ASP A  61     -12.201  28.864 -21.277  1.00  1.08           C  
ATOM    880  O   ASP A  61     -11.492  28.835 -22.282  1.00  1.08           O  
ATOM    881  CB  ASP A  61     -11.840  31.241 -20.641  1.00  1.08           C  
ATOM    882  CG  ASP A  61     -11.698  32.286 -19.533  1.00  1.08           C  
ATOM    883  OD1 ASP A  61     -12.600  32.424 -18.742  1.00  1.08           O  
ATOM    884  OD2 ASP A  61     -10.674  32.927 -19.487  1.00  1.08           O  
ATOM    885  H   ASP A  61      -9.766  29.572 -20.061  1.00  1.08           H  
ATOM    886  HA  ASP A  61     -12.672  29.717 -19.375  1.00  1.08           H  
ATOM    887 1HB  ASP A  61     -11.006  31.351 -21.335  1.00  1.08           H  
ATOM    888 2HB  ASP A  61     -12.756  31.445 -21.199  1.00  1.08           H  
ATOM    889  N   ASP A  62     -13.243  28.065 -21.096  1.00  1.10           N  
ATOM    890  CA  ASP A  62     -13.671  27.048 -22.056  1.00  1.10           C  
ATOM    891  C   ASP A  62     -12.580  26.058 -22.465  1.00  1.10           C  
ATOM    892  O   ASP A  62     -12.506  25.651 -23.625  1.00  1.10           O  
ATOM    893  CB  ASP A  62     -14.251  27.677 -23.324  1.00  1.10           C  
ATOM    894  CG  ASP A  62     -15.523  28.469 -23.069  1.00  1.10           C  
ATOM    895  OD1 ASP A  62     -16.052  28.362 -21.992  1.00  1.10           O  
ATOM    896  OD2 ASP A  62     -16.061  29.031 -24.000  1.00  1.10           O  
ATOM    897  H   ASP A  62     -13.764  28.161 -20.236  1.00  1.10           H  
ATOM    898  HA  ASP A  62     -14.463  26.475 -21.583  1.00  1.10           H  
ATOM    899 1HB  ASP A  62     -13.511  28.337 -23.780  1.00  1.10           H  
ATOM    900 2HB  ASP A  62     -14.465  26.890 -24.045  1.00  1.10           H  
ATOM    901  N   LYS A  63     -11.753  25.655 -21.512  1.00  1.07           N  
ATOM    902  CA  LYS A  63     -10.711  24.667 -21.755  1.00  1.07           C  
ATOM    903  C   LYS A  63     -10.313  24.016 -20.441  1.00  1.07           C  
ATOM    904  O   LYS A  63     -10.146  24.697 -19.436  1.00  1.07           O  
ATOM    905  CB  LYS A  63      -9.508  25.299 -22.448  1.00  1.07           C  
ATOM    906  CG  LYS A  63      -8.424  24.301 -22.866  1.00  1.07           C  
ATOM    907  CD  LYS A  63      -7.304  24.987 -23.641  1.00  1.07           C  
ATOM    908  CE  LYS A  63      -6.226  23.992 -24.048  1.00  1.07           C  
ATOM    909  NZ  LYS A  63      -5.126  24.643 -24.816  1.00  1.07           N  
ATOM    910  H   LYS A  63     -11.859  26.039 -20.584  1.00  1.07           H  
ATOM    911  HA  LYS A  63     -11.103  23.892 -22.410  1.00  1.07           H  
ATOM    912 1HB  LYS A  63      -9.843  25.818 -23.348  1.00  1.07           H  
ATOM    913 2HB  LYS A  63      -9.064  26.047 -21.796  1.00  1.07           H  
ATOM    914 1HG  LYS A  63      -8.001  23.819 -21.985  1.00  1.07           H  
ATOM    915 2HG  LYS A  63      -8.872  23.532 -23.493  1.00  1.07           H  
ATOM    916 1HD  LYS A  63      -7.715  25.452 -24.538  1.00  1.07           H  
ATOM    917 2HD  LYS A  63      -6.856  25.763 -23.023  1.00  1.07           H  
ATOM    918 1HE  LYS A  63      -5.809  23.534 -23.149  1.00  1.07           H  
ATOM    919 2HE  LYS A  63      -6.674  23.213 -24.665  1.00  1.07           H  
ATOM    920 1HZ  LYS A  63      -4.434  23.950 -25.066  1.00  1.07           H  
ATOM    921 2HZ  LYS A  63      -5.502  25.060 -25.656  1.00  1.07           H  
ATOM    922 3HZ  LYS A  63      -4.695  25.359 -24.249  1.00  1.07           H  
ATOM    923  N   GLY A  64     -10.107  22.710 -20.434  1.00  1.01           N  
ATOM    924  CA  GLY A  64      -9.706  22.030 -19.199  1.00  1.01           C  
ATOM    925  C   GLY A  64      -8.240  22.275 -18.870  1.00  1.01           C  
ATOM    926  O   GLY A  64      -7.410  21.400 -19.076  1.00  1.01           O  
ATOM    927  H   GLY A  64     -10.246  22.176 -21.280  1.00  1.01           H  
ATOM    928 1HA  GLY A  64     -10.330  22.379 -18.375  1.00  1.01           H  
ATOM    929 2HA  GLY A  64      -9.881  20.960 -19.299  1.00  1.01           H  
ATOM    930  N   VAL A  65      -7.903  23.474 -18.415  1.00  0.93           N  
ATOM    931  CA  VAL A  65      -6.507  23.798 -18.166  1.00  0.93           C  
ATOM    932  C   VAL A  65      -6.082  23.500 -16.714  1.00  0.93           C  
ATOM    933  O   VAL A  65      -6.757  23.929 -15.775  1.00  0.93           O  
ATOM    934  CB  VAL A  65      -6.264  25.270 -18.479  1.00  0.93           C  
ATOM    935  CG1 VAL A  65      -4.870  25.626 -18.183  1.00  0.93           C  
ATOM    936  CG2 VAL A  65      -6.598  25.528 -19.905  1.00  0.93           C  
ATOM    937  H   VAL A  65      -8.628  24.185 -18.255  1.00  0.93           H  
ATOM    938  HA  VAL A  65      -5.916  23.244 -18.880  1.00  0.93           H  
ATOM    939  HB  VAL A  65      -6.883  25.878 -17.850  1.00  0.93           H  
ATOM    940 1HG1 VAL A  65      -4.710  26.680 -18.396  1.00  0.93           H  
ATOM    941 2HG1 VAL A  65      -4.676  25.436 -17.135  1.00  0.93           H  
ATOM    942 3HG1 VAL A  65      -4.201  25.023 -18.795  1.00  0.93           H  
ATOM    943 1HG2 VAL A  65      -6.440  26.579 -20.135  1.00  0.93           H  
ATOM    944 2HG2 VAL A  65      -5.968  24.913 -20.543  1.00  0.93           H  
ATOM    945 3HG2 VAL A  65      -7.635  25.275 -20.058  1.00  0.93           H  
ATOM    946  N   PRO A  66      -5.049  22.664 -16.481  1.00  0.87           N  
ATOM    947  CA  PRO A  66      -4.518  22.332 -15.172  1.00  0.87           C  
ATOM    948  C   PRO A  66      -4.011  23.567 -14.468  1.00  0.87           C  
ATOM    949  O   PRO A  66      -3.564  24.521 -15.105  1.00  0.87           O  
ATOM    950  CB  PRO A  66      -3.375  21.365 -15.486  1.00  0.87           C  
ATOM    951  CG  PRO A  66      -3.712  20.787 -16.833  1.00  0.87           C  
ATOM    952  CD  PRO A  66      -4.411  21.898 -17.582  1.00  0.87           C  
ATOM    953  HA  PRO A  66      -5.296  21.846 -14.567  1.00  0.87           H  
ATOM    954 1HB  PRO A  66      -2.413  21.884 -15.441  1.00  0.87           H  
ATOM    955 2HB  PRO A  66      -3.350  20.598 -14.736  1.00  0.87           H  
ATOM    956 1HG  PRO A  66      -2.799  20.441 -17.340  1.00  0.87           H  
ATOM    957 2HG  PRO A  66      -4.359  19.899 -16.710  1.00  0.87           H  
ATOM    958 1HD  PRO A  66      -3.700  22.521 -18.145  1.00  0.87           H  
ATOM    959 2HD  PRO A  66      -5.148  21.400 -18.220  1.00  0.87           H  
ATOM    960  N   ASN A  67      -4.027  23.545 -13.154  1.00  0.84           N  
ATOM    961  CA  ASN A  67      -3.482  24.654 -12.398  1.00  0.84           C  
ATOM    962  C   ASN A  67      -2.049  24.917 -12.896  1.00  0.84           C  
ATOM    963  O   ASN A  67      -1.256  23.973 -12.915  1.00  0.84           O  
ATOM    964  CB  ASN A  67      -3.459  24.311 -10.925  1.00  0.84           C  
ATOM    965  CG  ASN A  67      -3.129  25.469 -10.110  1.00  0.84           C  
ATOM    966  OD1 ASN A  67      -3.618  26.544 -10.385  1.00  0.84           O  
ATOM    967  ND2 ASN A  67      -2.303  25.300  -9.139  1.00  0.84           N  
ATOM    968  H   ASN A  67      -4.432  22.754 -12.667  1.00  0.84           H  
ATOM    969  HA  ASN A  67      -4.106  25.522 -12.551  1.00  0.84           H  
ATOM    970 1HB  ASN A  67      -4.409  23.893 -10.615  1.00  0.84           H  
ATOM    971 2HB  ASN A  67      -2.708  23.541 -10.748  1.00  0.84           H  
ATOM    972 1HD2 ASN A  67      -2.036  26.073  -8.546  1.00  0.84           H  
ATOM    973 2HD2 ASN A  67      -1.903  24.400  -8.982  1.00  0.84           H  
ATOM    974  N   PRO A  68      -1.668  26.153 -13.304  1.00  0.83           N  
ATOM    975  CA  PRO A  68      -0.340  26.512 -13.794  1.00  0.83           C  
ATOM    976  C   PRO A  68       0.796  25.982 -12.932  1.00  0.83           C  
ATOM    977  O   PRO A  68       1.851  25.605 -13.442  1.00  0.83           O  
ATOM    978  CB  PRO A  68      -0.405  28.043 -13.781  1.00  0.83           C  
ATOM    979  CG  PRO A  68      -1.859  28.348 -14.064  1.00  0.83           C  
ATOM    980  CD  PRO A  68      -2.634  27.289 -13.334  1.00  0.83           C  
ATOM    981  HA  PRO A  68      -0.226  26.161 -14.821  1.00  0.83           H  
ATOM    982 1HB  PRO A  68      -0.063  28.426 -12.802  1.00  0.83           H  
ATOM    983 2HB  PRO A  68       0.275  28.453 -14.541  1.00  0.83           H  
ATOM    984 1HG  PRO A  68      -2.107  29.364 -13.723  1.00  0.83           H  
ATOM    985 2HG  PRO A  68      -2.041  28.324 -15.149  1.00  0.83           H  
ATOM    986 1HD  PRO A  68      -2.877  27.651 -12.344  1.00  0.83           H  
ATOM    987 2HD  PRO A  68      -3.525  27.041 -13.937  1.00  0.83           H  
ATOM    988  N   ASP A  69       0.585  25.906 -11.625  1.00  0.84           N  
ATOM    989  CA  ASP A  69       1.617  25.390 -10.740  1.00  0.84           C  
ATOM    990  C   ASP A  69       1.923  23.919 -11.036  1.00  0.84           C  
ATOM    991  O   ASP A  69       3.063  23.467 -10.900  1.00  0.84           O  
ATOM    992  CB  ASP A  69       1.168  25.501  -9.296  1.00  0.84           C  
ATOM    993  CG  ASP A  69       1.106  26.934  -8.786  1.00  0.84           C  
ATOM    994  OD1 ASP A  69       1.621  27.816  -9.431  1.00  0.84           O  
ATOM    995  OD2 ASP A  69       0.526  27.130  -7.748  1.00  0.84           O  
ATOM    996  H   ASP A  69      -0.290  26.219 -11.234  1.00  0.84           H  
ATOM    997  HA  ASP A  69       2.526  25.972 -10.886  1.00  0.84           H  
ATOM    998 1HB  ASP A  69       0.230  25.020  -9.175  1.00  0.84           H  
ATOM    999 2HB  ASP A  69       1.865  24.958  -8.693  1.00  0.84           H  
ATOM   1000  N   ALA A  70       0.874  23.176 -11.410  1.00  0.86           N  
ATOM   1001  CA  ALA A  70       0.944  21.751 -11.702  1.00  0.86           C  
ATOM   1002  C   ALA A  70       1.321  21.512 -13.149  1.00  0.86           C  
ATOM   1003  O   ALA A  70       1.899  20.477 -13.486  1.00  0.86           O  
ATOM   1004  CB  ALA A  70      -0.378  21.081 -11.410  1.00  0.86           C  
ATOM   1005  H   ALA A  70      -0.015  23.635 -11.558  1.00  0.86           H  
ATOM   1006  HA  ALA A  70       1.713  21.313 -11.065  1.00  0.86           H  
ATOM   1007 1HB  ALA A  70      -0.283  20.032 -11.597  1.00  0.86           H  
ATOM   1008 2HB  ALA A  70      -0.633  21.233 -10.374  1.00  0.86           H  
ATOM   1009 3HB  ALA A  70      -1.157  21.505 -12.045  1.00  0.86           H  
ATOM   1010  N   GLN A  71       1.085  22.508 -14.006  1.00  0.88           N  
ATOM   1011  CA  GLN A  71       1.410  22.336 -15.419  1.00  0.88           C  
ATOM   1012  C   GLN A  71       2.885  22.027 -15.589  1.00  0.88           C  
ATOM   1013  O   GLN A  71       3.256  21.253 -16.466  1.00  0.88           O  
ATOM   1014  CB  GLN A  71       1.055  23.564 -16.267  1.00  0.88           C  
ATOM   1015  CG  GLN A  71      -0.438  23.783 -16.493  1.00  0.88           C  
ATOM   1016  CD  GLN A  71      -0.710  25.037 -17.309  1.00  0.88           C  
ATOM   1017  OE1 GLN A  71       0.104  25.439 -18.149  1.00  0.88           O  
ATOM   1018  NE2 GLN A  71      -1.836  25.668 -17.065  1.00  0.88           N  
ATOM   1019  H   GLN A  71       0.601  23.343 -13.676  1.00  0.88           H  
ATOM   1020  HA  GLN A  71       0.839  21.493 -15.800  1.00  0.88           H  
ATOM   1021 1HB  GLN A  71       1.455  24.457 -15.788  1.00  0.88           H  
ATOM   1022 2HB  GLN A  71       1.535  23.477 -17.243  1.00  0.88           H  
ATOM   1023 1HG  GLN A  71      -0.847  22.931 -17.031  1.00  0.88           H  
ATOM   1024 2HG  GLN A  71      -0.932  23.886 -15.529  1.00  0.88           H  
ATOM   1025 1HE2 GLN A  71      -2.049  26.511 -17.560  1.00  0.88           H  
ATOM   1026 2HE2 GLN A  71      -2.478  25.289 -16.358  1.00  0.88           H  
ATOM   1027  N   ALA A  72       3.742  22.598 -14.740  1.00  0.89           N  
ATOM   1028  CA  ALA A  72       5.166  22.297 -14.859  1.00  0.89           C  
ATOM   1029  C   ALA A  72       5.410  20.796 -14.690  1.00  0.89           C  
ATOM   1030  O   ALA A  72       6.277  20.219 -15.351  1.00  0.89           O  
ATOM   1031  CB  ALA A  72       5.963  23.061 -13.822  1.00  0.89           C  
ATOM   1032  H   ALA A  72       3.399  23.233 -14.025  1.00  0.89           H  
ATOM   1033  HA  ALA A  72       5.493  22.587 -15.858  1.00  0.89           H  
ATOM   1034 1HB  ALA A  72       7.020  22.834 -13.938  1.00  0.89           H  
ATOM   1035 2HB  ALA A  72       5.801  24.131 -13.957  1.00  0.89           H  
ATOM   1036 3HB  ALA A  72       5.631  22.767 -12.823  1.00  0.89           H  
ATOM   1037  N   LEU A  73       4.648  20.158 -13.801  1.00  0.90           N  
ATOM   1038  CA  LEU A  73       4.814  18.743 -13.567  1.00  0.90           C  
ATOM   1039  C   LEU A  73       4.360  17.978 -14.771  1.00  0.90           C  
ATOM   1040  O   LEU A  73       5.044  17.062 -15.236  1.00  0.90           O  
ATOM   1041  CB  LEU A  73       4.012  18.254 -12.356  1.00  0.90           C  
ATOM   1042  CG  LEU A  73       4.149  16.759 -12.140  1.00  0.90           C  
ATOM   1043  CD1 LEU A  73       5.583  16.492 -11.956  1.00  0.90           C  
ATOM   1044  CD2 LEU A  73       3.333  16.289 -10.943  1.00  0.90           C  
ATOM   1045  H   LEU A  73       3.899  20.644 -13.319  1.00  0.90           H  
ATOM   1046  HA  LEU A  73       5.872  18.539 -13.399  1.00  0.90           H  
ATOM   1047 1HB  LEU A  73       4.364  18.770 -11.463  1.00  0.90           H  
ATOM   1048 2HB  LEU A  73       2.959  18.481 -12.499  1.00  0.90           H  
ATOM   1049  HG  LEU A  73       3.811  16.231 -13.033  1.00  0.90           H  
ATOM   1050 1HD1 LEU A  73       5.748  15.435 -11.832  1.00  0.90           H  
ATOM   1051 2HD1 LEU A  73       6.096  16.850 -12.835  1.00  0.90           H  
ATOM   1052 3HD1 LEU A  73       5.952  17.034 -11.086  1.00  0.90           H  
ATOM   1053 1HD2 LEU A  73       3.466  15.218 -10.818  1.00  0.90           H  
ATOM   1054 2HD2 LEU A  73       3.674  16.802 -10.051  1.00  0.90           H  
ATOM   1055 3HD2 LEU A  73       2.282  16.508 -11.108  1.00  0.90           H  
ATOM   1056  N   TYR A  74       3.190  18.363 -15.256  1.00  0.91           N  
ATOM   1057  CA  TYR A  74       2.555  17.653 -16.337  1.00  0.91           C  
ATOM   1058  C   TYR A  74       3.450  17.682 -17.567  1.00  0.91           C  
ATOM   1059  O   TYR A  74       3.689  16.648 -18.186  1.00  0.91           O  
ATOM   1060  CB  TYR A  74       1.174  18.245 -16.548  1.00  0.91           C  
ATOM   1061  CG  TYR A  74       0.374  18.044 -15.282  1.00  0.91           C  
ATOM   1062  CD1 TYR A  74      -0.684  18.865 -14.951  1.00  0.91           C  
ATOM   1063  CD2 TYR A  74       0.767  17.043 -14.410  1.00  0.91           C  
ATOM   1064  CE1 TYR A  74      -1.346  18.664 -13.750  1.00  0.91           C  
ATOM   1065  CE2 TYR A  74       0.116  16.854 -13.234  1.00  0.91           C  
ATOM   1066  CZ  TYR A  74      -0.936  17.654 -12.894  1.00  0.91           C  
ATOM   1067  OH  TYR A  74      -1.587  17.469 -11.693  1.00  0.91           O  
ATOM   1068  H   TYR A  74       2.721  19.158 -14.819  1.00  0.91           H  
ATOM   1069  HA  TYR A  74       2.416  16.627 -16.044  1.00  0.91           H  
ATOM   1070 1HB  TYR A  74       1.245  19.311 -16.764  1.00  0.91           H  
ATOM   1071 2HB  TYR A  74       0.670  17.756 -17.366  1.00  0.91           H  
ATOM   1072  HD1 TYR A  74      -0.986  19.663 -15.622  1.00  0.91           H  
ATOM   1073  HD2 TYR A  74       1.610  16.409 -14.659  1.00  0.91           H  
ATOM   1074  HE1 TYR A  74      -2.170  19.293 -13.465  1.00  0.91           H  
ATOM   1075  HE2 TYR A  74       0.443  16.078 -12.571  1.00  0.91           H  
ATOM   1076  HH  TYR A  74      -1.224  16.704 -11.244  1.00  0.91           H  
ATOM   1077  N   ASP A  75       4.064  18.834 -17.845  1.00  0.92           N  
ATOM   1078  CA  ASP A  75       4.996  18.943 -18.961  1.00  0.92           C  
ATOM   1079  C   ASP A  75       6.226  18.048 -18.773  1.00  0.92           C  
ATOM   1080  O   ASP A  75       6.751  17.488 -19.738  1.00  0.92           O  
ATOM   1081  CB  ASP A  75       5.437  20.393 -19.168  1.00  0.92           C  
ATOM   1082  CG  ASP A  75       4.337  21.278 -19.781  1.00  0.92           C  
ATOM   1083  OD1 ASP A  75       3.346  20.741 -20.235  1.00  0.92           O  
ATOM   1084  OD2 ASP A  75       4.519  22.476 -19.827  1.00  0.92           O  
ATOM   1085  H   ASP A  75       3.848  19.661 -17.289  1.00  0.92           H  
ATOM   1086  HA  ASP A  75       4.482  18.619 -19.864  1.00  0.92           H  
ATOM   1087 1HB  ASP A  75       5.722  20.816 -18.198  1.00  0.92           H  
ATOM   1088 2HB  ASP A  75       6.316  20.419 -19.809  1.00  0.92           H  
ATOM   1089  N   LYS A  76       6.677  17.886 -17.529  1.00  0.94           N  
ATOM   1090  CA  LYS A  76       7.843  17.065 -17.243  1.00  0.94           C  
ATOM   1091  C   LYS A  76       7.506  15.580 -17.038  1.00  0.94           C  
ATOM   1092  O   LYS A  76       8.415  14.751 -16.945  1.00  0.94           O  
ATOM   1093  CB  LYS A  76       8.577  17.606 -16.018  1.00  0.94           C  
ATOM   1094  CG  LYS A  76       9.193  18.982 -16.202  1.00  0.94           C  
ATOM   1095  CD  LYS A  76       9.854  19.467 -14.916  1.00  0.94           C  
ATOM   1096  CE  LYS A  76      10.452  20.860 -15.096  1.00  0.94           C  
ATOM   1097  NZ  LYS A  76      11.104  21.357 -13.848  1.00  0.94           N  
ATOM   1098  H   LYS A  76       6.232  18.384 -16.754  1.00  0.94           H  
ATOM   1099  HA  LYS A  76       8.517  17.132 -18.096  1.00  0.94           H  
ATOM   1100 1HB  LYS A  76       7.878  17.662 -15.176  1.00  0.94           H  
ATOM   1101 2HB  LYS A  76       9.376  16.928 -15.748  1.00  0.94           H  
ATOM   1102 1HG  LYS A  76       9.940  18.939 -16.992  1.00  0.94           H  
ATOM   1103 2HG  LYS A  76       8.422  19.690 -16.500  1.00  0.94           H  
ATOM   1104 1HD  LYS A  76       9.098  19.506 -14.125  1.00  0.94           H  
ATOM   1105 2HD  LYS A  76      10.636  18.772 -14.611  1.00  0.94           H  
ATOM   1106 1HE  LYS A  76      11.191  20.829 -15.894  1.00  0.94           H  
ATOM   1107 2HE  LYS A  76       9.656  21.550 -15.377  1.00  0.94           H  
ATOM   1108 1HZ  LYS A  76      11.483  22.280 -14.009  1.00  0.94           H  
ATOM   1109 2HZ  LYS A  76      10.420  21.397 -13.103  1.00  0.94           H  
ATOM   1110 3HZ  LYS A  76      11.851  20.730 -13.582  1.00  0.94           H  
ATOM   1111  N   LEU A  77       6.218  15.200 -17.037  1.00  0.96           N  
ATOM   1112  CA  LEU A  77       5.883  13.786 -16.842  1.00  0.96           C  
ATOM   1113  C   LEU A  77       6.486  12.931 -17.935  1.00  0.96           C  
ATOM   1114  O   LEU A  77       6.867  11.789 -17.691  1.00  0.96           O  
ATOM   1115  CB  LEU A  77       4.370  13.525 -16.847  1.00  0.96           C  
ATOM   1116  CG  LEU A  77       3.569  14.008 -15.681  1.00  0.96           C  
ATOM   1117  CD1 LEU A  77       2.060  13.758 -15.964  1.00  0.96           C  
ATOM   1118  CD2 LEU A  77       4.009  13.322 -14.458  1.00  0.96           C  
ATOM   1119  H   LEU A  77       5.467  15.890 -17.124  1.00  0.96           H  
ATOM   1120  HA  LEU A  77       6.290  13.464 -15.883  1.00  0.96           H  
ATOM   1121 1HB  LEU A  77       3.956  14.010 -17.734  1.00  0.96           H  
ATOM   1122 2HB  LEU A  77       4.200  12.465 -16.945  1.00  0.96           H  
ATOM   1123  HG  LEU A  77       3.736  15.042 -15.547  1.00  0.96           H  
ATOM   1124 1HD1 LEU A  77       1.461  14.107 -15.125  1.00  0.96           H  
ATOM   1125 2HD1 LEU A  77       1.769  14.296 -16.866  1.00  0.96           H  
ATOM   1126 3HD1 LEU A  77       1.888  12.699 -16.110  1.00  0.96           H  
ATOM   1127 1HD2 LEU A  77       3.422  13.711 -13.640  1.00  0.96           H  
ATOM   1128 2HD2 LEU A  77       3.855  12.250 -14.551  1.00  0.96           H  
ATOM   1129 3HD2 LEU A  77       5.066  13.530 -14.291  1.00  0.96           H  
ATOM   1130  N   ASP A  78       6.624  13.497 -19.132  1.00  0.97           N  
ATOM   1131  CA  ASP A  78       7.165  12.790 -20.290  1.00  0.97           C  
ATOM   1132  C   ASP A  78       8.585  12.260 -20.062  1.00  0.97           C  
ATOM   1133  O   ASP A  78       9.035  11.358 -20.769  1.00  0.97           O  
ATOM   1134  CB  ASP A  78       7.155  13.698 -21.527  1.00  0.97           C  
ATOM   1135  CG  ASP A  78       5.740  13.956 -22.135  1.00  0.97           C  
ATOM   1136  OD1 ASP A  78       4.803  13.278 -21.778  1.00  0.97           O  
ATOM   1137  OD2 ASP A  78       5.631  14.829 -22.964  1.00  0.97           O  
ATOM   1138  H   ASP A  78       6.316  14.456 -19.241  1.00  0.97           H  
ATOM   1139  HA  ASP A  78       6.529  11.942 -20.492  1.00  0.97           H  
ATOM   1140 1HB  ASP A  78       7.591  14.666 -21.258  1.00  0.97           H  
ATOM   1141 2HB  ASP A  78       7.790  13.261 -22.296  1.00  0.97           H  
ATOM   1142  N   LYS A  79       9.313  12.860 -19.117  1.00  0.98           N  
ATOM   1143  CA  LYS A  79      10.679  12.466 -18.810  1.00  0.98           C  
ATOM   1144  C   LYS A  79      10.760  11.444 -17.664  1.00  0.98           C  
ATOM   1145  O   LYS A  79      11.850  10.990 -17.310  1.00  0.98           O  
ATOM   1146  CB  LYS A  79      11.489  13.707 -18.429  1.00  0.98           C  
ATOM   1147  CG  LYS A  79      11.649  14.725 -19.554  1.00  0.98           C  
ATOM   1148  CD  LYS A  79      12.495  15.916 -19.112  1.00  0.98           C  
ATOM   1149  CE  LYS A  79      12.669  16.927 -20.240  1.00  0.98           C  
ATOM   1150  NZ  LYS A  79      13.488  18.097 -19.815  1.00  0.98           N  
ATOM   1151  H   LYS A  79       8.897  13.592 -18.542  1.00  0.98           H  
ATOM   1152  HA  LYS A  79      11.115  12.011 -19.698  1.00  0.98           H  
ATOM   1153 1HB  LYS A  79      10.999  14.209 -17.590  1.00  0.98           H  
ATOM   1154 2HB  LYS A  79      12.481  13.407 -18.097  1.00  0.98           H  
ATOM   1155 1HG  LYS A  79      12.118  14.248 -20.414  1.00  0.98           H  
ATOM   1156 2HG  LYS A  79      10.661  15.084 -19.852  1.00  0.98           H  
ATOM   1157 1HD  LYS A  79      12.012  16.408 -18.265  1.00  0.98           H  
ATOM   1158 2HD  LYS A  79      13.478  15.567 -18.795  1.00  0.98           H  
ATOM   1159 1HE  LYS A  79      13.158  16.440 -21.082  1.00  0.98           H  
ATOM   1160 2HE  LYS A  79      11.687  17.279 -20.556  1.00  0.98           H  
ATOM   1161 1HZ  LYS A  79      13.579  18.742 -20.587  1.00  0.98           H  
ATOM   1162 2HZ  LYS A  79      13.038  18.562 -19.041  1.00  0.98           H  
ATOM   1163 3HZ  LYS A  79      14.404  17.781 -19.531  1.00  0.98           H  
ATOM   1164  N   CYS A  80       9.621  11.129 -17.047  1.00  0.97           N  
ATOM   1165  CA  CYS A  80       9.585  10.297 -15.848  1.00  0.97           C  
ATOM   1166  C   CYS A  80       9.318   8.808 -16.067  1.00  0.97           C  
ATOM   1167  O   CYS A  80       8.477   8.406 -16.873  1.00  0.97           O  
ATOM   1168  CB  CYS A  80       8.537  10.827 -14.892  1.00  0.97           C  
ATOM   1169  SG  CYS A  80       8.460   9.945 -13.316  1.00  0.97           S  
ATOM   1170  H   CYS A  80       8.737  11.488 -17.403  1.00  0.97           H  
ATOM   1171  HA  CYS A  80      10.554  10.394 -15.359  1.00  0.97           H  
ATOM   1172 1HB  CYS A  80       8.731  11.854 -14.715  1.00  0.97           H  
ATOM   1173 2HB  CYS A  80       7.563  10.781 -15.364  1.00  0.97           H  
ATOM   1174  HG  CYS A  80       7.271  10.422 -12.944  1.00  0.97           H  
ATOM   1175  N   GLY A  81      10.012   7.973 -15.292  1.00  0.94           N  
ATOM   1176  CA  GLY A  81       9.831   6.518 -15.319  1.00  0.94           C  
ATOM   1177  C   GLY A  81       8.533   6.080 -14.615  1.00  0.94           C  
ATOM   1178  O   GLY A  81       8.560   5.448 -13.552  1.00  0.94           O  
ATOM   1179  H   GLY A  81      10.691   8.367 -14.658  1.00  0.94           H  
ATOM   1180 1HA  GLY A  81       9.818   6.179 -16.355  1.00  0.94           H  
ATOM   1181 2HA  GLY A  81      10.685   6.041 -14.840  1.00  0.94           H  
ATOM   1182  N   LEU A  82       7.409   6.425 -15.239  1.00  0.91           N  
ATOM   1183  CA  LEU A  82       6.045   6.184 -14.746  1.00  0.91           C  
ATOM   1184  C   LEU A  82       5.525   4.781 -15.084  1.00  0.91           C  
ATOM   1185  O   LEU A  82       4.452   4.370 -14.622  1.00  0.91           O  
ATOM   1186  CB  LEU A  82       5.130   7.179 -15.433  1.00  0.91           C  
ATOM   1187  CG  LEU A  82       5.416   8.643 -15.182  1.00  0.91           C  
ATOM   1188  CD1 LEU A  82       4.623   9.438 -16.098  1.00  0.91           C  
ATOM   1189  CD2 LEU A  82       5.059   9.033 -13.806  1.00  0.91           C  
ATOM   1190  H   LEU A  82       7.531   6.955 -16.105  1.00  0.91           H  
ATOM   1191  HA  LEU A  82       6.033   6.332 -13.671  1.00  0.91           H  
ATOM   1192 1HB  LEU A  82       5.194   7.015 -16.513  1.00  0.91           H  
ATOM   1193 2HB  LEU A  82       4.106   6.984 -15.120  1.00  0.91           H  
ATOM   1194  HG  LEU A  82       6.452   8.827 -15.361  1.00  0.91           H  
ATOM   1195 1HD1 LEU A  82       4.832  10.488 -15.941  1.00  0.91           H  
ATOM   1196 2HD1 LEU A  82       4.898   9.158 -17.099  1.00  0.91           H  
ATOM   1197 3HD1 LEU A  82       3.587   9.233 -15.937  1.00  0.91           H  
ATOM   1198 1HD2 LEU A  82       5.273  10.089 -13.674  1.00  0.91           H  
ATOM   1199 2HD2 LEU A  82       4.003   8.868 -13.653  1.00  0.91           H  
ATOM   1200 3HD2 LEU A  82       5.637   8.447 -13.094  1.00  0.91           H  
ATOM   1201  N   LYS A  83       6.276   4.078 -15.921  1.00  0.87           N  
ATOM   1202  CA  LYS A  83       5.872   2.786 -16.449  1.00  0.87           C  
ATOM   1203  C   LYS A  83       5.519   1.782 -15.363  1.00  0.87           C  
ATOM   1204  O   LYS A  83       6.284   1.569 -14.419  1.00  0.87           O  
ATOM   1205  CB  LYS A  83       6.967   2.228 -17.362  1.00  0.87           C  
ATOM   1206  CG  LYS A  83       6.605   0.926 -18.057  1.00  0.87           C  
ATOM   1207  CD  LYS A  83       7.699   0.493 -19.029  1.00  0.87           C  
ATOM   1208  CE  LYS A  83       7.329  -0.800 -19.742  1.00  0.87           C  
ATOM   1209  NZ  LYS A  83       8.387  -1.225 -20.708  1.00  0.87           N  
ATOM   1210  H   LYS A  83       7.152   4.477 -16.226  1.00  0.87           H  
ATOM   1211  HA  LYS A  83       4.989   2.941 -17.053  1.00  0.87           H  
ATOM   1212 1HB  LYS A  83       7.199   2.962 -18.134  1.00  0.87           H  
ATOM   1213 2HB  LYS A  83       7.873   2.059 -16.782  1.00  0.87           H  
ATOM   1214 1HG  LYS A  83       6.475   0.151 -17.313  1.00  0.87           H  
ATOM   1215 2HG  LYS A  83       5.662   1.051 -18.593  1.00  0.87           H  
ATOM   1216 1HD  LYS A  83       7.854   1.279 -19.771  1.00  0.87           H  
ATOM   1217 2HD  LYS A  83       8.630   0.343 -18.483  1.00  0.87           H  
ATOM   1218 1HE  LYS A  83       7.187  -1.586 -19.001  1.00  0.87           H  
ATOM   1219 2HE  LYS A  83       6.394  -0.652 -20.283  1.00  0.87           H  
ATOM   1220 1HZ  LYS A  83       8.106  -2.083 -21.162  1.00  0.87           H  
ATOM   1221 2HZ  LYS A  83       8.516  -0.504 -21.405  1.00  0.87           H  
ATOM   1222 3HZ  LYS A  83       9.255  -1.374 -20.215  1.00  0.87           H  
ATOM   1223  N   ASN A  84       4.346   1.167 -15.530  1.00  0.83           N  
ATOM   1224  CA  ASN A  84       3.759   0.152 -14.644  1.00  0.83           C  
ATOM   1225  C   ASN A  84       3.356   0.646 -13.247  1.00  0.83           C  
ATOM   1226  O   ASN A  84       2.978  -0.163 -12.398  1.00  0.83           O  
ATOM   1227  CB  ASN A  84       4.686  -1.052 -14.480  1.00  0.83           C  
ATOM   1228  CG  ASN A  84       4.944  -1.804 -15.758  1.00  0.83           C  
ATOM   1229  OD1 ASN A  84       4.064  -1.957 -16.612  1.00  0.83           O  
ATOM   1230  ND2 ASN A  84       6.149  -2.296 -15.896  1.00  0.83           N  
ATOM   1231  H   ASN A  84       3.796   1.441 -16.347  1.00  0.83           H  
ATOM   1232  HA  ASN A  84       2.847  -0.201 -15.123  1.00  0.83           H  
ATOM   1233 1HB  ASN A  84       5.636  -0.749 -14.052  1.00  0.83           H  
ATOM   1234 2HB  ASN A  84       4.231  -1.742 -13.770  1.00  0.83           H  
ATOM   1235 1HD2 ASN A  84       6.386  -2.821 -16.713  1.00  0.83           H  
ATOM   1236 2HD2 ASN A  84       6.832  -2.155 -15.177  1.00  0.83           H  
ATOM   1237  N   LYS A  85       3.372   1.954 -13.008  1.00  0.81           N  
ATOM   1238  CA  LYS A  85       2.908   2.472 -11.724  1.00  0.81           C  
ATOM   1239  C   LYS A  85       1.402   2.640 -11.766  1.00  0.81           C  
ATOM   1240  O   LYS A  85       0.837   2.848 -12.843  1.00  0.81           O  
ATOM   1241  CB  LYS A  85       3.647   3.761 -11.366  1.00  0.81           C  
ATOM   1242  CG  LYS A  85       5.128   3.540 -11.062  1.00  0.81           C  
ATOM   1243  CD  LYS A  85       5.847   4.839 -10.708  1.00  0.81           C  
ATOM   1244  CE  LYS A  85       7.280   4.571 -10.242  1.00  0.81           C  
ATOM   1245  NZ  LYS A  85       8.111   3.902 -11.289  1.00  0.81           N  
ATOM   1246  H   LYS A  85       3.721   2.610 -13.710  1.00  0.81           H  
ATOM   1247  HA  LYS A  85       3.134   1.740 -10.948  1.00  0.81           H  
ATOM   1248 1HB  LYS A  85       3.643   4.417 -12.203  1.00  0.81           H  
ATOM   1249 2HB  LYS A  85       3.162   4.263 -10.522  1.00  0.81           H  
ATOM   1250 1HG  LYS A  85       5.226   2.843 -10.227  1.00  0.81           H  
ATOM   1251 2HG  LYS A  85       5.609   3.101 -11.942  1.00  0.81           H  
ATOM   1252 1HD  LYS A  85       5.874   5.488 -11.570  1.00  0.81           H  
ATOM   1253 2HD  LYS A  85       5.311   5.351  -9.904  1.00  0.81           H  
ATOM   1254 1HE  LYS A  85       7.749   5.513  -9.990  1.00  0.81           H  
ATOM   1255 2HE  LYS A  85       7.248   3.941  -9.352  1.00  0.81           H  
ATOM   1256 1HZ  LYS A  85       9.038   3.749 -10.940  1.00  0.81           H  
ATOM   1257 2HZ  LYS A  85       7.695   3.017 -11.529  1.00  0.81           H  
ATOM   1258 3HZ  LYS A  85       8.172   4.492 -12.133  1.00  0.81           H  
ATOM   1259  N   ASN A  86       0.734   2.519 -10.615  1.00  0.80           N  
ATOM   1260  CA  ASN A  86      -0.717   2.668 -10.586  1.00  0.80           C  
ATOM   1261  C   ASN A  86      -1.145   4.100 -10.319  1.00  0.80           C  
ATOM   1262  O   ASN A  86      -0.559   4.762  -9.459  1.00  0.80           O  
ATOM   1263  CB  ASN A  86      -1.305   1.756  -9.552  1.00  0.80           C  
ATOM   1264  CG  ASN A  86      -1.155   0.308  -9.890  1.00  0.80           C  
ATOM   1265  OD1 ASN A  86      -1.332  -0.117 -11.037  1.00  0.80           O  
ATOM   1266  ND2 ASN A  86      -0.832  -0.474  -8.894  1.00  0.80           N  
ATOM   1267  H   ASN A  86       1.214   2.344  -9.728  1.00  0.80           H  
ATOM   1268  HA  ASN A  86      -1.107   2.381 -11.555  1.00  0.80           H  
ATOM   1269 1HB  ASN A  86      -0.834   1.944  -8.591  1.00  0.80           H  
ATOM   1270 2HB  ASN A  86      -2.345   1.996  -9.445  1.00  0.80           H  
ATOM   1271 1HD2 ASN A  86      -0.713  -1.455  -9.047  1.00  0.80           H  
ATOM   1272 2HD2 ASN A  86      -0.704  -0.092  -7.978  1.00  0.80           H  
ATOM   1273  N   TYR A  87      -2.140   4.583 -11.066  1.00  0.80           N  
ATOM   1274  CA  TYR A  87      -2.616   5.953 -10.875  1.00  0.80           C  
ATOM   1275  C   TYR A  87      -4.121   6.192 -10.849  1.00  0.80           C  
ATOM   1276  O   TYR A  87      -4.941   5.432 -11.393  1.00  0.80           O  
ATOM   1277  CB  TYR A  87      -2.046   6.861 -11.946  1.00  0.80           C  
ATOM   1278  CG  TYR A  87      -0.597   6.933 -11.978  1.00  0.80           C  
ATOM   1279  CD1 TYR A  87       0.077   6.013 -12.628  1.00  0.80           C  
ATOM   1280  CD2 TYR A  87       0.047   7.933 -11.388  1.00  0.80           C  
ATOM   1281  CE1 TYR A  87       1.437   6.069 -12.683  1.00  0.80           C  
ATOM   1282  CE2 TYR A  87       1.395   7.999 -11.451  1.00  0.80           C  
ATOM   1283  CZ  TYR A  87       2.088   7.064 -12.087  1.00  0.80           C  
ATOM   1284  OH  TYR A  87       3.441   7.103 -12.125  1.00  0.80           O  
ATOM   1285  H   TYR A  87      -2.528   3.993 -11.802  1.00  0.80           H  
ATOM   1286  HA  TYR A  87      -2.238   6.286  -9.916  1.00  0.80           H  
ATOM   1287 1HB  TYR A  87      -2.388   6.520 -12.926  1.00  0.80           H  
ATOM   1288 2HB  TYR A  87      -2.429   7.872 -11.801  1.00  0.80           H  
ATOM   1289  HD1 TYR A  87      -0.472   5.200 -13.102  1.00  0.80           H  
ATOM   1290  HD2 TYR A  87      -0.518   8.678 -10.863  1.00  0.80           H  
ATOM   1291  HE1 TYR A  87       1.983   5.302 -13.208  1.00  0.80           H  
ATOM   1292  HE2 TYR A  87       1.887   8.795 -10.976  1.00  0.80           H  
ATOM   1293  HH  TYR A  87       3.756   6.470 -12.782  1.00  0.80           H  
ATOM   1294  N   ALA A  88      -4.460   7.340 -10.270  1.00  0.81           N  
ATOM   1295  CA  ALA A  88      -5.824   7.870 -10.295  1.00  0.81           C  
ATOM   1296  C   ALA A  88      -5.789   9.399 -10.254  1.00  0.81           C  
ATOM   1297  O   ALA A  88      -4.867   9.972  -9.667  1.00  0.81           O  
ATOM   1298  CB  ALA A  88      -6.603   7.325  -9.123  1.00  0.81           C  
ATOM   1299  H   ALA A  88      -3.714   7.858  -9.795  1.00  0.81           H  
ATOM   1300  HA  ALA A  88      -6.305   7.562 -11.226  1.00  0.81           H  
ATOM   1301 1HB  ALA A  88      -7.627   7.713  -9.163  1.00  0.81           H  
ATOM   1302 2HB  ALA A  88      -6.615   6.246  -9.192  1.00  0.81           H  
ATOM   1303 3HB  ALA A  88      -6.131   7.633  -8.197  1.00  0.81           H  
ATOM   1304  N   GLY A  89      -6.769  10.058 -10.880  1.00  0.82           N  
ATOM   1305  CA  GLY A  89      -6.832  11.517 -10.815  1.00  0.82           C  
ATOM   1306  C   GLY A  89      -7.946  12.006  -9.895  1.00  0.82           C  
ATOM   1307  O   GLY A  89      -8.916  11.288  -9.654  1.00  0.82           O  
ATOM   1308  H   GLY A  89      -7.495   9.555 -11.401  1.00  0.82           H  
ATOM   1309 1HA  GLY A  89      -5.878  11.911 -10.468  1.00  0.82           H  
ATOM   1310 2HA  GLY A  89      -6.979  11.912 -11.819  1.00  0.82           H  
ATOM   1311  N   VAL A  90      -7.792  13.212  -9.382  1.00  0.84           N  
ATOM   1312  CA  VAL A  90      -8.788  13.861  -8.530  1.00  0.84           C  
ATOM   1313  C   VAL A  90      -8.939  15.321  -8.938  1.00  0.84           C  
ATOM   1314  O   VAL A  90      -7.961  15.939  -9.347  1.00  0.84           O  
ATOM   1315  CB  VAL A  90      -8.399  13.765  -7.044  1.00  0.84           C  
ATOM   1316  CG1 VAL A  90      -9.479  14.452  -6.135  1.00  0.84           C  
ATOM   1317  CG2 VAL A  90      -8.200  12.326  -6.668  1.00  0.84           C  
ATOM   1318  H   VAL A  90      -6.925  13.707  -9.595  1.00  0.84           H  
ATOM   1319  HA  VAL A  90      -9.739  13.358  -8.671  1.00  0.84           H  
ATOM   1320  HB  VAL A  90      -7.479  14.279  -6.917  1.00  0.84           H  
ATOM   1321 1HG1 VAL A  90      -9.200  14.387  -5.097  1.00  0.84           H  
ATOM   1322 2HG1 VAL A  90      -9.585  15.498  -6.394  1.00  0.84           H  
ATOM   1323 3HG1 VAL A  90     -10.425  13.954  -6.268  1.00  0.84           H  
ATOM   1324 1HG2 VAL A  90      -7.885  12.283  -5.661  1.00  0.84           H  
ATOM   1325 2HG2 VAL A  90      -9.123  11.774  -6.794  1.00  0.84           H  
ATOM   1326 3HG2 VAL A  90      -7.437  11.890  -7.282  1.00  0.84           H  
ATOM   1327  N   GLY A  91     -10.127  15.882  -8.897  1.00  0.88           N  
ATOM   1328  CA  GLY A  91     -10.164  17.315  -9.193  1.00  0.88           C  
ATOM   1329  C   GLY A  91     -11.415  18.003  -8.718  1.00  0.88           C  
ATOM   1330  O   GLY A  91     -12.343  17.362  -8.240  1.00  0.88           O  
ATOM   1331  H   GLY A  91     -10.943  15.334  -8.618  1.00  0.88           H  
ATOM   1332 1HA  GLY A  91      -9.302  17.796  -8.729  1.00  0.88           H  
ATOM   1333 2HA  GLY A  91     -10.053  17.472 -10.263  1.00  0.88           H  
ATOM   1334  N   VAL A  92     -11.404  19.327  -8.821  1.00  0.93           N  
ATOM   1335  CA  VAL A  92     -12.495  20.174  -8.345  1.00  0.93           C  
ATOM   1336  C   VAL A  92     -12.933  21.191  -9.415  1.00  0.93           C  
ATOM   1337  O   VAL A  92     -12.098  21.816 -10.091  1.00  0.93           O  
ATOM   1338  CB  VAL A  92     -12.071  20.917  -7.046  1.00  0.93           C  
ATOM   1339  CG1 VAL A  92     -13.225  21.786  -6.532  1.00  0.93           C  
ATOM   1340  CG2 VAL A  92     -11.621  19.911  -5.965  1.00  0.93           C  
ATOM   1341  H   VAL A  92     -10.593  19.759  -9.240  1.00  0.93           H  
ATOM   1342  HA  VAL A  92     -13.348  19.540  -8.109  1.00  0.93           H  
ATOM   1343  HB  VAL A  92     -11.240  21.584  -7.277  1.00  0.93           H  
ATOM   1344 1HG1 VAL A  92     -12.908  22.315  -5.638  1.00  0.93           H  
ATOM   1345 2HG1 VAL A  92     -13.515  22.512  -7.285  1.00  0.93           H  
ATOM   1346 3HG1 VAL A  92     -14.082  21.145  -6.298  1.00  0.93           H  
ATOM   1347 1HG2 VAL A  92     -11.325  20.455  -5.081  1.00  0.93           H  
ATOM   1348 2HG2 VAL A  92     -12.426  19.255  -5.716  1.00  0.93           H  
ATOM   1349 3HG2 VAL A  92     -10.780  19.328  -6.325  1.00  0.93           H  
ATOM   1350  N   GLY A  93     -14.242  21.346  -9.571  1.00  0.99           N  
ATOM   1351  CA  GLY A  93     -14.786  22.308 -10.531  1.00  0.99           C  
ATOM   1352  C   GLY A  93     -16.294  22.524 -10.369  1.00  0.99           C  
ATOM   1353  O   GLY A  93     -16.827  22.436  -9.257  1.00  0.99           O  
ATOM   1354  H   GLY A  93     -14.864  20.760  -9.007  1.00  0.99           H  
ATOM   1355 1HA  GLY A  93     -14.275  23.258 -10.394  1.00  0.99           H  
ATOM   1356 2HA  GLY A  93     -14.564  21.982 -11.544  1.00  0.99           H  
ATOM   1357  N   ASP A  94     -16.966  22.817 -11.484  1.00  1.04           N  
ATOM   1358  CA  ASP A  94     -18.390  23.123 -11.490  1.00  1.04           C  
ATOM   1359  C   ASP A  94     -19.049  22.650 -12.792  1.00  1.04           C  
ATOM   1360  O   ASP A  94     -18.486  22.783 -13.874  1.00  1.04           O  
ATOM   1361  CB  ASP A  94     -18.610  24.630 -11.300  1.00  1.04           C  
ATOM   1362  CG  ASP A  94     -20.054  25.027 -10.954  1.00  1.04           C  
ATOM   1363  OD1 ASP A  94     -20.926  24.932 -11.815  1.00  1.04           O  
ATOM   1364  OD2 ASP A  94     -20.285  25.407  -9.832  1.00  1.04           O  
ATOM   1365  H   ASP A  94     -16.462  22.858 -12.357  1.00  1.04           H  
ATOM   1366  HA  ASP A  94     -18.847  22.610 -10.658  1.00  1.04           H  
ATOM   1367 1HB  ASP A  94     -17.952  24.996 -10.510  1.00  1.04           H  
ATOM   1368 2HB  ASP A  94     -18.332  25.144 -12.212  1.00  1.04           H  
ATOM   1369  N   PHE A  95     -20.278  22.136 -12.691  1.00  1.07           N  
ATOM   1370  CA  PHE A  95     -21.025  21.632 -13.846  1.00  1.07           C  
ATOM   1371  C   PHE A  95     -21.377  22.711 -14.860  1.00  1.07           C  
ATOM   1372  O   PHE A  95     -21.674  22.401 -16.014  1.00  1.07           O  
ATOM   1373  CB  PHE A  95     -22.334  20.947 -13.428  1.00  1.07           C  
ATOM   1374  CG  PHE A  95     -22.201  19.566 -12.837  1.00  1.07           C  
ATOM   1375  CD1 PHE A  95     -22.509  19.327 -11.516  1.00  1.07           C  
ATOM   1376  CD2 PHE A  95     -21.772  18.505 -13.614  1.00  1.07           C  
ATOM   1377  CE1 PHE A  95     -22.388  18.067 -10.970  1.00  1.07           C  
ATOM   1378  CE2 PHE A  95     -21.650  17.236 -13.075  1.00  1.07           C  
ATOM   1379  CZ  PHE A  95     -21.957  17.020 -11.747  1.00  1.07           C  
ATOM   1380  H   PHE A  95     -20.705  22.083 -11.780  1.00  1.07           H  
ATOM   1381  HA  PHE A  95     -20.405  20.900 -14.356  1.00  1.07           H  
ATOM   1382 1HB  PHE A  95     -22.841  21.576 -12.695  1.00  1.07           H  
ATOM   1383 2HB  PHE A  95     -22.989  20.879 -14.295  1.00  1.07           H  
ATOM   1384  HD1 PHE A  95     -22.862  20.145 -10.903  1.00  1.07           H  
ATOM   1385  HD2 PHE A  95     -21.527  18.678 -14.663  1.00  1.07           H  
ATOM   1386  HE1 PHE A  95     -22.639  17.904  -9.921  1.00  1.07           H  
ATOM   1387  HE2 PHE A  95     -21.309  16.409 -13.698  1.00  1.07           H  
ATOM   1388  HZ  PHE A  95     -21.861  16.024 -11.318  1.00  1.07           H  
ATOM   1389  N   SER A  96     -21.374  23.977 -14.440  1.00  1.08           N  
ATOM   1390  CA  SER A  96     -21.675  25.062 -15.358  1.00  1.08           C  
ATOM   1391  C   SER A  96     -20.472  25.406 -16.242  1.00  1.08           C  
ATOM   1392  O   SER A  96     -20.588  26.220 -17.161  1.00  1.08           O  
ATOM   1393  CB  SER A  96     -22.141  26.291 -14.603  1.00  1.08           C  
ATOM   1394  OG  SER A  96     -21.122  26.827 -13.816  1.00  1.08           O  
ATOM   1395  H   SER A  96     -21.137  24.207 -13.469  1.00  1.08           H  
ATOM   1396  HA  SER A  96     -22.486  24.739 -16.010  1.00  1.08           H  
ATOM   1397 1HB  SER A  96     -22.484  27.040 -15.314  1.00  1.08           H  
ATOM   1398 2HB  SER A  96     -22.986  26.027 -13.970  1.00  1.08           H  
ATOM   1399  HG  SER A  96     -20.989  26.177 -13.086  1.00  1.08           H  
ATOM   1400  N   TRP A  97     -19.305  24.826 -15.949  1.00  1.06           N  
ATOM   1401  CA  TRP A  97     -18.114  25.109 -16.729  1.00  1.06           C  
ATOM   1402  C   TRP A  97     -17.985  24.091 -17.842  1.00  1.06           C  
ATOM   1403  O   TRP A  97     -18.353  22.926 -17.685  1.00  1.06           O  
ATOM   1404  CB  TRP A  97     -16.855  24.978 -15.877  1.00  1.06           C  
ATOM   1405  CG  TRP A  97     -16.756  25.939 -14.759  1.00  1.06           C  
ATOM   1406  CD1 TRP A  97     -17.577  26.992 -14.487  1.00  1.06           C  
ATOM   1407  CD2 TRP A  97     -15.767  25.916 -13.710  1.00  1.06           C  
ATOM   1408  NE1 TRP A  97     -17.160  27.628 -13.343  1.00  1.06           N  
ATOM   1409  CE2 TRP A  97     -16.056  26.980 -12.853  1.00  1.06           C  
ATOM   1410  CE3 TRP A  97     -14.673  25.085 -13.432  1.00  1.06           C  
ATOM   1411  CZ2 TRP A  97     -15.297  27.239 -11.730  1.00  1.06           C  
ATOM   1412  CZ3 TRP A  97     -13.910  25.355 -12.307  1.00  1.06           C  
ATOM   1413  CH2 TRP A  97     -14.215  26.400 -11.480  1.00  1.06           C  
ATOM   1414  H   TRP A  97     -19.234  24.154 -15.188  1.00  1.06           H  
ATOM   1415  HA  TRP A  97     -18.185  26.107 -17.157  1.00  1.06           H  
ATOM   1416 1HB  TRP A  97     -16.811  23.969 -15.464  1.00  1.06           H  
ATOM   1417 2HB  TRP A  97     -15.978  25.097 -16.516  1.00  1.06           H  
ATOM   1418  HD1 TRP A  97     -18.440  27.284 -15.085  1.00  1.06           H  
ATOM   1419  HE1 TRP A  97     -17.602  28.436 -12.926  1.00  1.06           H  
ATOM   1420  HE3 TRP A  97     -14.428  24.248 -14.090  1.00  1.06           H  
ATOM   1421  HZ2 TRP A  97     -15.521  28.067 -11.058  1.00  1.06           H  
ATOM   1422  HZ3 TRP A  97     -13.056  24.716 -12.089  1.00  1.06           H  
ATOM   1423  HH2 TRP A  97     -13.590  26.578 -10.604  1.00  1.06           H  
ATOM   1424  N   LYS A  98     -17.391  24.493 -18.945  1.00  1.02           N  
ATOM   1425  CA  LYS A  98     -17.095  23.522 -19.976  1.00  1.02           C  
ATOM   1426  C   LYS A  98     -15.836  22.838 -19.484  1.00  1.02           C  
ATOM   1427  O   LYS A  98     -15.039  23.474 -18.796  1.00  1.02           O  
ATOM   1428  CB  LYS A  98     -16.862  24.200 -21.316  1.00  1.02           C  
ATOM   1429  CG  LYS A  98     -18.065  24.947 -21.870  1.00  1.02           C  
ATOM   1430  CD  LYS A  98     -17.700  25.633 -23.170  1.00  1.02           C  
ATOM   1431  CE  LYS A  98     -18.800  26.592 -23.646  1.00  1.02           C  
ATOM   1432  NZ  LYS A  98     -18.348  27.453 -24.800  1.00  1.02           N  
ATOM   1433  H   LYS A  98     -17.129  25.462 -19.063  1.00  1.02           H  
ATOM   1434  HA  LYS A  98     -17.899  22.789 -20.053  1.00  1.02           H  
ATOM   1435 1HB  LYS A  98     -16.053  24.908 -21.221  1.00  1.02           H  
ATOM   1436 2HB  LYS A  98     -16.561  23.457 -22.053  1.00  1.02           H  
ATOM   1437 1HG  LYS A  98     -18.885  24.251 -22.044  1.00  1.02           H  
ATOM   1438 2HG  LYS A  98     -18.389  25.701 -21.153  1.00  1.02           H  
ATOM   1439 1HD  LYS A  98     -16.787  26.157 -23.031  1.00  1.02           H  
ATOM   1440 2HD  LYS A  98     -17.540  24.881 -23.940  1.00  1.02           H  
ATOM   1441 1HE  LYS A  98     -19.663  26.010 -23.958  1.00  1.02           H  
ATOM   1442 2HE  LYS A  98     -19.087  27.241 -22.819  1.00  1.02           H  
ATOM   1443 1HZ  LYS A  98     -19.092  28.067 -25.077  1.00  1.02           H  
ATOM   1444 2HZ  LYS A  98     -17.528  28.032 -24.502  1.00  1.02           H  
ATOM   1445 3HZ  LYS A  98     -18.081  26.878 -25.576  1.00  1.02           H  
ATOM   1446  N   TYR A  99     -15.633  21.574 -19.835  1.00  0.98           N  
ATOM   1447  CA  TYR A  99     -14.421  20.855 -19.434  1.00  0.98           C  
ATOM   1448  C   TYR A  99     -14.252  20.701 -17.920  1.00  0.98           C  
ATOM   1449  O   TYR A  99     -13.135  20.704 -17.396  1.00  0.98           O  
ATOM   1450  CB  TYR A  99     -13.186  21.519 -20.032  1.00  0.98           C  
ATOM   1451  CG  TYR A  99     -13.208  21.547 -21.532  1.00  0.98           C  
ATOM   1452  CD1 TYR A  99     -13.632  22.675 -22.203  1.00  0.98           C  
ATOM   1453  CD2 TYR A  99     -12.787  20.440 -22.239  1.00  0.98           C  
ATOM   1454  CE1 TYR A  99     -13.645  22.697 -23.580  1.00  0.98           C  
ATOM   1455  CE2 TYR A  99     -12.794  20.458 -23.617  1.00  0.98           C  
ATOM   1456  CZ  TYR A  99     -13.222  21.582 -24.288  1.00  0.98           C  
ATOM   1457  OH  TYR A  99     -13.228  21.599 -25.665  1.00  0.98           O  
ATOM   1458  H   TYR A  99     -16.327  21.101 -20.395  1.00  0.98           H  
ATOM   1459  HA  TYR A  99     -14.484  19.847 -19.845  1.00  0.98           H  
ATOM   1460 1HB  TYR A  99     -13.046  22.530 -19.665  1.00  0.98           H  
ATOM   1461 2HB  TYR A  99     -12.321  20.948 -19.729  1.00  0.98           H  
ATOM   1462  HD1 TYR A  99     -13.956  23.550 -21.644  1.00  0.98           H  
ATOM   1463  HD2 TYR A  99     -12.449  19.549 -21.708  1.00  0.98           H  
ATOM   1464  HE1 TYR A  99     -13.982  23.590 -24.109  1.00  0.98           H  
ATOM   1465  HE2 TYR A  99     -12.461  19.583 -24.176  1.00  0.98           H  
ATOM   1466  HH  TYR A  99     -13.517  22.462 -25.972  1.00  0.98           H  
ATOM   1467  N   PHE A 100     -15.360  20.481 -17.227  1.00  0.94           N  
ATOM   1468  CA  PHE A 100     -15.351  20.253 -15.786  1.00  0.94           C  
ATOM   1469  C   PHE A 100     -14.613  18.976 -15.468  1.00  0.94           C  
ATOM   1470  O   PHE A 100     -15.085  17.889 -15.799  1.00  0.94           O  
ATOM   1471  CB  PHE A 100     -16.804  20.135 -15.291  1.00  0.94           C  
ATOM   1472  CG  PHE A 100     -17.012  19.739 -13.833  1.00  0.94           C  
ATOM   1473  CD1 PHE A 100     -16.038  19.843 -12.875  1.00  0.94           C  
ATOM   1474  CD2 PHE A 100     -18.228  19.211 -13.450  1.00  0.94           C  
ATOM   1475  CE1 PHE A 100     -16.291  19.413 -11.582  1.00  0.94           C  
ATOM   1476  CE2 PHE A 100     -18.461  18.806 -12.163  1.00  0.94           C  
ATOM   1477  CZ  PHE A 100     -17.493  18.904 -11.245  1.00  0.94           C  
ATOM   1478  H   PHE A 100     -16.245  20.497 -17.711  1.00  0.94           H  
ATOM   1479  HA  PHE A 100     -14.852  21.092 -15.296  1.00  0.94           H  
ATOM   1480 1HB  PHE A 100     -17.308  21.095 -15.452  1.00  0.94           H  
ATOM   1481 2HB  PHE A 100     -17.326  19.404 -15.906  1.00  0.94           H  
ATOM   1482  HD1 PHE A 100     -15.067  20.244 -13.136  1.00  0.94           H  
ATOM   1483  HD2 PHE A 100     -19.006  19.112 -14.197  1.00  0.94           H  
ATOM   1484  HE1 PHE A 100     -15.521  19.470 -10.827  1.00  0.94           H  
ATOM   1485  HE2 PHE A 100     -19.414  18.394 -11.880  1.00  0.94           H  
ATOM   1486  HZ  PHE A 100     -17.668  18.564 -10.242  1.00  0.94           H  
ATOM   1487  N   GLY A 101     -13.425  19.094 -14.863  1.00  0.92           N  
ATOM   1488  CA  GLY A 101     -12.652  17.910 -14.573  1.00  0.92           C  
ATOM   1489  C   GLY A 101     -11.797  17.474 -15.733  1.00  0.92           C  
ATOM   1490  O   GLY A 101     -11.095  16.468 -15.638  1.00  0.92           O  
ATOM   1491  H   GLY A 101     -13.015  19.998 -14.613  1.00  0.92           H  
ATOM   1492 1HA  GLY A 101     -12.022  18.098 -13.704  1.00  0.92           H  
ATOM   1493 2HA  GLY A 101     -13.326  17.103 -14.320  1.00  0.92           H  
ATOM   1494  N   GLY A 102     -11.774  18.250 -16.812  1.00  0.90           N  
ATOM   1495  CA  GLY A 102     -10.980  17.855 -17.959  1.00  0.90           C  
ATOM   1496  C   GLY A 102      -9.544  17.616 -17.528  1.00  0.90           C  
ATOM   1497  O   GLY A 102      -8.916  16.673 -17.986  1.00  0.90           O  
ATOM   1498  H   GLY A 102     -12.335  19.100 -16.858  1.00  0.90           H  
ATOM   1499 1HA  GLY A 102     -11.395  16.951 -18.404  1.00  0.90           H  
ATOM   1500 2HA  GLY A 102     -11.018  18.642 -18.713  1.00  0.90           H  
ATOM   1501  N   CYS A 103      -9.068  18.407 -16.569  1.00  0.89           N  
ATOM   1502  CA  CYS A 103      -7.718  18.331 -16.037  1.00  0.89           C  
ATOM   1503  C   CYS A 103      -7.412  16.989 -15.385  1.00  0.89           C  
ATOM   1504  O   CYS A 103      -6.269  16.539 -15.361  1.00  0.89           O  
ATOM   1505  CB  CYS A 103      -7.590  19.386 -14.979  1.00  0.89           C  
ATOM   1506  SG  CYS A 103      -7.871  20.947 -15.607  1.00  0.89           S  
ATOM   1507  H   CYS A 103      -9.675  19.136 -16.225  1.00  0.89           H  
ATOM   1508  HA  CYS A 103      -7.009  18.520 -16.839  1.00  0.89           H  
ATOM   1509 1HB  CYS A 103      -8.293  19.204 -14.163  1.00  0.89           H  
ATOM   1510 2HB  CYS A 103      -6.586  19.373 -14.573  1.00  0.89           H  
ATOM   1511  HG  CYS A 103      -7.533  21.617 -14.492  1.00  0.89           H  
ATOM   1512  N   VAL A 104      -8.441  16.331 -14.869  1.00  0.88           N  
ATOM   1513  CA  VAL A 104      -8.291  15.056 -14.198  1.00  0.88           C  
ATOM   1514  C   VAL A 104      -7.969  14.026 -15.249  1.00  0.88           C  
ATOM   1515  O   VAL A 104      -7.076  13.182 -15.095  1.00  0.88           O  
ATOM   1516  CB  VAL A 104      -9.611  14.682 -13.486  1.00  0.88           C  
ATOM   1517  CG1 VAL A 104      -9.545  13.312 -12.899  1.00  0.88           C  
ATOM   1518  CG2 VAL A 104      -9.891  15.696 -12.439  1.00  0.88           C  
ATOM   1519  H   VAL A 104      -9.377  16.706 -14.968  1.00  0.88           H  
ATOM   1520  HA  VAL A 104      -7.476  15.118 -13.476  1.00  0.88           H  
ATOM   1521  HB  VAL A 104     -10.414  14.667 -14.207  1.00  0.88           H  
ATOM   1522 1HG1 VAL A 104     -10.493  13.073 -12.413  1.00  0.88           H  
ATOM   1523 2HG1 VAL A 104      -9.347  12.583 -13.685  1.00  0.88           H  
ATOM   1524 3HG1 VAL A 104      -8.760  13.301 -12.182  1.00  0.88           H  
ATOM   1525 1HG2 VAL A 104     -10.825  15.453 -11.935  1.00  0.88           H  
ATOM   1526 2HG2 VAL A 104      -9.074  15.691 -11.727  1.00  0.88           H  
ATOM   1527 3HG2 VAL A 104      -9.966  16.680 -12.901  1.00  0.88           H  
ATOM   1528  N   TYR A 105      -8.711  14.131 -16.339  1.00  0.87           N  
ATOM   1529  CA  TYR A 105      -8.615  13.195 -17.433  1.00  0.87           C  
ATOM   1530  C   TYR A 105      -7.387  13.482 -18.297  1.00  0.87           C  
ATOM   1531  O   TYR A 105      -6.750  12.557 -18.794  1.00  0.87           O  
ATOM   1532  CB  TYR A 105      -9.941  13.235 -18.162  1.00  0.87           C  
ATOM   1533  CG  TYR A 105     -11.011  12.845 -17.136  1.00  0.87           C  
ATOM   1534  CD1 TYR A 105     -11.960  13.775 -16.749  1.00  0.87           C  
ATOM   1535  CD2 TYR A 105     -10.981  11.593 -16.518  1.00  0.87           C  
ATOM   1536  CE1 TYR A 105     -12.881  13.475 -15.766  1.00  0.87           C  
ATOM   1537  CE2 TYR A 105     -11.908  11.285 -15.530  1.00  0.87           C  
ATOM   1538  CZ  TYR A 105     -12.854  12.227 -15.155  1.00  0.87           C  
ATOM   1539  OH  TYR A 105     -13.771  11.936 -14.171  1.00  0.87           O  
ATOM   1540  H   TYR A 105      -9.400  14.888 -16.373  1.00  0.87           H  
ATOM   1541  HA  TYR A 105      -8.493  12.196 -17.017  1.00  0.87           H  
ATOM   1542 1HB  TYR A 105     -10.147  14.242 -18.535  1.00  0.87           H  
ATOM   1543 2HB  TYR A 105      -9.956  12.531 -18.992  1.00  0.87           H  
ATOM   1544  HD1 TYR A 105     -11.972  14.757 -17.217  1.00  0.87           H  
ATOM   1545  HD2 TYR A 105     -10.225  10.862 -16.802  1.00  0.87           H  
ATOM   1546  HE1 TYR A 105     -13.618  14.222 -15.469  1.00  0.87           H  
ATOM   1547  HE2 TYR A 105     -11.884  10.309 -15.041  1.00  0.87           H  
ATOM   1548  HH  TYR A 105     -13.658  11.026 -13.885  1.00  0.87           H  
ATOM   1549  N   ILE A 106      -7.001  14.753 -18.418  1.00  0.86           N  
ATOM   1550  CA  ILE A 106      -5.789  15.115 -19.147  1.00  0.86           C  
ATOM   1551  C   ILE A 106      -4.578  14.521 -18.462  1.00  0.86           C  
ATOM   1552  O   ILE A 106      -3.738  13.887 -19.104  1.00  0.86           O  
ATOM   1553  CB  ILE A 106      -5.631  16.642 -19.251  1.00  0.86           C  
ATOM   1554  CG1 ILE A 106      -6.703  17.208 -20.182  1.00  0.86           C  
ATOM   1555  CG2 ILE A 106      -4.225  17.004 -19.716  1.00  0.86           C  
ATOM   1556  CD1 ILE A 106      -6.838  18.686 -20.091  1.00  0.86           C  
ATOM   1557  H   ILE A 106      -7.577  15.484 -18.015  1.00  0.86           H  
ATOM   1558  HA  ILE A 106      -5.852  14.704 -20.154  1.00  0.86           H  
ATOM   1559  HB  ILE A 106      -5.798  17.077 -18.271  1.00  0.86           H  
ATOM   1560 1HG1 ILE A 106      -6.438  16.958 -21.206  1.00  0.86           H  
ATOM   1561 2HG1 ILE A 106      -7.649  16.750 -19.963  1.00  0.86           H  
ATOM   1562 1HG2 ILE A 106      -4.130  18.088 -19.762  1.00  0.86           H  
ATOM   1563 2HG2 ILE A 106      -3.493  16.606 -19.012  1.00  0.86           H  
ATOM   1564 3HG2 ILE A 106      -4.047  16.579 -20.703  1.00  0.86           H  
ATOM   1565 1HD1 ILE A 106      -7.605  19.031 -20.781  1.00  0.86           H  
ATOM   1566 2HD1 ILE A 106      -7.122  18.952 -19.083  1.00  0.86           H  
ATOM   1567 3HD1 ILE A 106      -5.893  19.163 -20.336  1.00  0.86           H  
ATOM   1568  N   VAL A 107      -4.510  14.675 -17.142  1.00  0.85           N  
ATOM   1569  CA  VAL A 107      -3.404  14.111 -16.402  1.00  0.85           C  
ATOM   1570  C   VAL A 107      -3.426  12.591 -16.517  1.00  0.85           C  
ATOM   1571  O   VAL A 107      -2.391  11.973 -16.772  1.00  0.85           O  
ATOM   1572  CB  VAL A 107      -3.476  14.582 -14.956  1.00  0.85           C  
ATOM   1573  CG1 VAL A 107      -2.469  13.867 -14.118  1.00  0.85           C  
ATOM   1574  CG2 VAL A 107      -3.201  16.052 -14.933  1.00  0.85           C  
ATOM   1575  H   VAL A 107      -5.220  15.212 -16.639  1.00  0.85           H  
ATOM   1576  HA  VAL A 107      -2.474  14.481 -16.833  1.00  0.85           H  
ATOM   1577  HB  VAL A 107      -4.474  14.380 -14.555  1.00  0.85           H  
ATOM   1578 1HG1 VAL A 107      -2.545  14.234 -13.102  1.00  0.85           H  
ATOM   1579 2HG1 VAL A 107      -2.677  12.803 -14.141  1.00  0.85           H  
ATOM   1580 3HG1 VAL A 107      -1.467  14.057 -14.505  1.00  0.85           H  
ATOM   1581 1HG2 VAL A 107      -3.267  16.404 -13.908  1.00  0.85           H  
ATOM   1582 2HG2 VAL A 107      -2.207  16.229 -15.329  1.00  0.85           H  
ATOM   1583 3HG2 VAL A 107      -3.918  16.579 -15.541  1.00  0.85           H  
ATOM   1584  N   GLY A 108      -4.609  11.985 -16.374  1.00  0.84           N  
ATOM   1585  CA  GLY A 108      -4.753  10.543 -16.518  1.00  0.84           C  
ATOM   1586  C   GLY A 108      -4.183  10.070 -17.857  1.00  0.84           C  
ATOM   1587  O   GLY A 108      -3.359   9.150 -17.904  1.00  0.84           O  
ATOM   1588  H   GLY A 108      -5.439  12.531 -16.137  1.00  0.84           H  
ATOM   1589 1HA  GLY A 108      -4.245  10.039 -15.698  1.00  0.84           H  
ATOM   1590 2HA  GLY A 108      -5.810  10.287 -16.458  1.00  0.84           H  
ATOM   1591  N   LYS A 109      -4.625  10.697 -18.952  1.00  0.82           N  
ATOM   1592  CA  LYS A 109      -4.175  10.332 -20.288  1.00  0.82           C  
ATOM   1593  C   LYS A 109      -2.669  10.500 -20.451  1.00  0.82           C  
ATOM   1594  O   LYS A 109      -2.023   9.671 -21.105  1.00  0.82           O  
ATOM   1595  CB  LYS A 109      -4.927  11.152 -21.344  1.00  0.82           C  
ATOM   1596  CG  LYS A 109      -6.399  10.756 -21.518  1.00  0.82           C  
ATOM   1597  CD  LYS A 109      -7.097  11.638 -22.541  1.00  0.82           C  
ATOM   1598  CE  LYS A 109      -8.561  11.252 -22.697  1.00  0.82           C  
ATOM   1599  NZ  LYS A 109      -9.265  12.124 -23.679  1.00  0.82           N  
ATOM   1600  H   LYS A 109      -5.306  11.447 -18.853  1.00  0.82           H  
ATOM   1601  HA  LYS A 109      -4.409   9.280 -20.448  1.00  0.82           H  
ATOM   1602 1HB  LYS A 109      -4.901  12.208 -21.055  1.00  0.82           H  
ATOM   1603 2HB  LYS A 109      -4.427  11.061 -22.306  1.00  0.82           H  
ATOM   1604 1HG  LYS A 109      -6.456   9.720 -21.848  1.00  0.82           H  
ATOM   1605 2HG  LYS A 109      -6.914  10.838 -20.567  1.00  0.82           H  
ATOM   1606 1HD  LYS A 109      -7.037  12.678 -22.212  1.00  0.82           H  
ATOM   1607 2HD  LYS A 109      -6.597  11.549 -23.504  1.00  0.82           H  
ATOM   1608 1HE  LYS A 109      -8.623  10.219 -23.034  1.00  0.82           H  
ATOM   1609 2HE  LYS A 109      -9.056  11.340 -21.728  1.00  0.82           H  
ATOM   1610 1HZ  LYS A 109     -10.231  11.838 -23.753  1.00  0.82           H  
ATOM   1611 2HZ  LYS A 109      -9.221  13.084 -23.368  1.00  0.82           H  
ATOM   1612 3HZ  LYS A 109      -8.820  12.043 -24.582  1.00  0.82           H  
ATOM   1613  N   LYS A 110      -2.077  11.537 -19.846  1.00  0.80           N  
ATOM   1614  CA  LYS A 110      -0.630  11.678 -19.959  1.00  0.80           C  
ATOM   1615  C   LYS A 110       0.084  10.539 -19.245  1.00  0.80           C  
ATOM   1616  O   LYS A 110       0.997   9.918 -19.790  1.00  0.80           O  
ATOM   1617  CB  LYS A 110      -0.148  13.009 -19.361  1.00  0.80           C  
ATOM   1618  CG  LYS A 110      -0.451  14.260 -20.178  1.00  0.80           C  
ATOM   1619  CD  LYS A 110       0.101  15.511 -19.476  1.00  0.80           C  
ATOM   1620  CE  LYS A 110      -0.114  16.765 -20.313  1.00  0.80           C  
ATOM   1621  NZ  LYS A 110       0.721  16.749 -21.562  1.00  0.80           N  
ATOM   1622  H   LYS A 110      -2.629  12.230 -19.335  1.00  0.80           H  
ATOM   1623  HA  LYS A 110      -0.358  11.643 -21.013  1.00  0.80           H  
ATOM   1624 1HB  LYS A 110      -0.610  13.143 -18.379  1.00  0.80           H  
ATOM   1625 2HB  LYS A 110       0.932  12.965 -19.207  1.00  0.80           H  
ATOM   1626 1HG  LYS A 110       0.006  14.170 -21.164  1.00  0.80           H  
ATOM   1627 2HG  LYS A 110      -1.529  14.362 -20.301  1.00  0.80           H  
ATOM   1628 1HD  LYS A 110      -0.405  15.635 -18.516  1.00  0.80           H  
ATOM   1629 2HD  LYS A 110       1.173  15.389 -19.290  1.00  0.80           H  
ATOM   1630 1HE  LYS A 110      -1.164  16.831 -20.589  1.00  0.80           H  
ATOM   1631 2HE  LYS A 110       0.154  17.641 -19.725  1.00  0.80           H  
ATOM   1632 1HZ  LYS A 110       0.552  17.595 -22.088  1.00  0.80           H  
ATOM   1633 2HZ  LYS A 110       1.709  16.700 -21.321  1.00  0.80           H  
ATOM   1634 3HZ  LYS A 110       0.479  15.947 -22.124  1.00  0.80           H  
ATOM   1635  N   LEU A 111      -0.384  10.193 -18.060  1.00  0.78           N  
ATOM   1636  CA  LEU A 111       0.273   9.151 -17.295  1.00  0.78           C  
ATOM   1637  C   LEU A 111       0.191   7.808 -18.025  1.00  0.78           C  
ATOM   1638  O   LEU A 111       1.185   7.074 -18.126  1.00  0.78           O  
ATOM   1639  CB  LEU A 111      -0.424   9.090 -15.940  1.00  0.78           C  
ATOM   1640  CG  LEU A 111      -0.210  10.315 -15.057  1.00  0.78           C  
ATOM   1641  CD1 LEU A 111      -1.155  10.261 -13.971  1.00  0.78           C  
ATOM   1642  CD2 LEU A 111       1.195  10.343 -14.513  1.00  0.78           C  
ATOM   1643  H   LEU A 111      -1.174  10.703 -17.656  1.00  0.78           H  
ATOM   1644  HA  LEU A 111       1.319   9.420 -17.162  1.00  0.78           H  
ATOM   1645 1HB  LEU A 111      -1.495   8.983 -16.103  1.00  0.78           H  
ATOM   1646 2HB  LEU A 111      -0.066   8.215 -15.397  1.00  0.78           H  
ATOM   1647  HG  LEU A 111      -0.390  11.218 -15.628  1.00  0.78           H  
ATOM   1648 1HD1 LEU A 111      -1.007  11.129 -13.379  1.00  0.78           H  
ATOM   1649 2HD1 LEU A 111      -2.166  10.257 -14.371  1.00  0.78           H  
ATOM   1650 3HD1 LEU A 111      -0.997   9.386 -13.398  1.00  0.78           H  
ATOM   1651 1HD2 LEU A 111       1.325  11.218 -13.874  1.00  0.78           H  
ATOM   1652 2HD2 LEU A 111       1.387   9.446 -13.939  1.00  0.78           H  
ATOM   1653 3HD2 LEU A 111       1.876  10.400 -15.337  1.00  0.78           H  
ATOM   1654  N   VAL A 112      -0.974   7.522 -18.607  1.00  0.77           N  
ATOM   1655  CA  VAL A 112      -1.184   6.282 -19.344  1.00  0.77           C  
ATOM   1656  C   VAL A 112      -0.374   6.239 -20.635  1.00  0.77           C  
ATOM   1657  O   VAL A 112       0.227   5.212 -20.962  1.00  0.77           O  
ATOM   1658  CB  VAL A 112      -2.671   6.059 -19.623  1.00  0.77           C  
ATOM   1659  CG1 VAL A 112      -2.852   4.870 -20.539  1.00  0.77           C  
ATOM   1660  CG2 VAL A 112      -3.374   5.800 -18.292  1.00  0.77           C  
ATOM   1661  H   VAL A 112      -1.754   8.173 -18.497  1.00  0.77           H  
ATOM   1662  HA  VAL A 112      -0.853   5.457 -18.713  1.00  0.77           H  
ATOM   1663  HB  VAL A 112      -3.090   6.943 -20.108  1.00  0.77           H  
ATOM   1664 1HG1 VAL A 112      -3.913   4.715 -20.727  1.00  0.77           H  
ATOM   1665 2HG1 VAL A 112      -2.340   5.059 -21.482  1.00  0.77           H  
ATOM   1666 3HG1 VAL A 112      -2.430   3.981 -20.063  1.00  0.77           H  
ATOM   1667 1HG2 VAL A 112      -4.437   5.641 -18.468  1.00  0.77           H  
ATOM   1668 2HG2 VAL A 112      -2.940   4.912 -17.822  1.00  0.77           H  
ATOM   1669 3HG2 VAL A 112      -3.239   6.657 -17.637  1.00  0.77           H  
ATOM   1670  N   SER A 113      -0.328   7.357 -21.369  1.00  0.76           N  
ATOM   1671  CA  SER A 113       0.424   7.439 -22.620  1.00  0.76           C  
ATOM   1672  C   SER A 113       1.904   7.132 -22.395  1.00  0.76           C  
ATOM   1673  O   SER A 113       2.591   6.617 -23.278  1.00  0.76           O  
ATOM   1674  CB  SER A 113       0.293   8.831 -23.206  1.00  0.76           C  
ATOM   1675  OG  SER A 113      -1.035   9.100 -23.565  1.00  0.76           O  
ATOM   1676  H   SER A 113      -0.847   8.183 -21.072  1.00  0.76           H  
ATOM   1677  HA  SER A 113       0.016   6.710 -23.319  1.00  0.76           H  
ATOM   1678 1HB  SER A 113       0.630   9.565 -22.471  1.00  0.76           H  
ATOM   1679 2HB  SER A 113       0.936   8.920 -24.078  1.00  0.76           H  
ATOM   1680  HG  SER A 113      -1.528   9.150 -22.714  1.00  0.76           H  
ATOM   1681  N   LEU A 114       2.372   7.408 -21.183  1.00  0.76           N  
ATOM   1682  CA  LEU A 114       3.743   7.192 -20.764  1.00  0.76           C  
ATOM   1683  C   LEU A 114       4.016   5.781 -20.206  1.00  0.76           C  
ATOM   1684  O   LEU A 114       5.128   5.494 -19.758  1.00  0.76           O  
ATOM   1685  CB  LEU A 114       4.077   8.284 -19.769  1.00  0.76           C  
ATOM   1686  CG  LEU A 114       4.026   9.664 -20.408  1.00  0.76           C  
ATOM   1687  CD1 LEU A 114       4.181  10.722 -19.363  1.00  0.76           C  
ATOM   1688  CD2 LEU A 114       5.115   9.745 -21.447  1.00  0.76           C  
ATOM   1689  H   LEU A 114       1.743   7.871 -20.524  1.00  0.76           H  
ATOM   1690  HA  LEU A 114       4.379   7.328 -21.636  1.00  0.76           H  
ATOM   1691 1HB  LEU A 114       3.352   8.258 -18.955  1.00  0.76           H  
ATOM   1692 2HB  LEU A 114       5.076   8.118 -19.368  1.00  0.76           H  
ATOM   1693  HG  LEU A 114       3.076   9.806 -20.898  1.00  0.76           H  
ATOM   1694 1HD1 LEU A 114       4.141  11.709 -19.831  1.00  0.76           H  
ATOM   1695 2HD1 LEU A 114       3.375  10.635 -18.635  1.00  0.76           H  
ATOM   1696 3HD1 LEU A 114       5.129  10.584 -18.882  1.00  0.76           H  
ATOM   1697 1HD2 LEU A 114       5.080  10.726 -21.929  1.00  0.76           H  
ATOM   1698 2HD2 LEU A 114       6.087   9.604 -20.970  1.00  0.76           H  
ATOM   1699 3HD2 LEU A 114       4.961   8.970 -22.197  1.00  0.76           H  
ATOM   1700  N   GLY A 115       3.011   4.895 -20.249  1.00  0.77           N  
ATOM   1701  CA  GLY A 115       3.161   3.510 -19.801  1.00  0.77           C  
ATOM   1702  C   GLY A 115       2.602   3.185 -18.414  1.00  0.77           C  
ATOM   1703  O   GLY A 115       2.839   2.084 -17.896  1.00  0.77           O  
ATOM   1704  H   GLY A 115       2.103   5.174 -20.616  1.00  0.77           H  
ATOM   1705 1HA  GLY A 115       2.671   2.866 -20.531  1.00  0.77           H  
ATOM   1706 2HA  GLY A 115       4.216   3.246 -19.828  1.00  0.77           H  
ATOM   1707  N   ALA A 116       1.887   4.119 -17.797  1.00  0.80           N  
ATOM   1708  CA  ALA A 116       1.296   3.884 -16.486  1.00  0.80           C  
ATOM   1709  C   ALA A 116       0.019   3.085 -16.566  1.00  0.80           C  
ATOM   1710  O   ALA A 116      -0.601   2.979 -17.626  1.00  0.80           O  
ATOM   1711  CB  ALA A 116       0.960   5.148 -15.789  1.00  0.80           C  
ATOM   1712  H   ALA A 116       1.728   5.030 -18.229  1.00  0.80           H  
ATOM   1713  HA  ALA A 116       2.018   3.330 -15.884  1.00  0.80           H  
ATOM   1714 1HB  ALA A 116       0.564   4.844 -14.891  1.00  0.80           H  
ATOM   1715 2HB  ALA A 116       1.852   5.761 -15.653  1.00  0.80           H  
ATOM   1716 3HB  ALA A 116       0.220   5.682 -16.342  1.00  0.80           H  
ATOM   1717  N   VAL A 117      -0.389   2.550 -15.424  1.00  0.85           N  
ATOM   1718  CA  VAL A 117      -1.642   1.837 -15.313  1.00  0.85           C  
ATOM   1719  C   VAL A 117      -2.678   2.650 -14.546  1.00  0.85           C  
ATOM   1720  O   VAL A 117      -2.478   2.990 -13.382  1.00  0.85           O  
ATOM   1721  CB  VAL A 117      -1.409   0.523 -14.560  1.00  0.85           C  
ATOM   1722  CG1 VAL A 117      -2.721  -0.228 -14.402  1.00  0.85           C  
ATOM   1723  CG2 VAL A 117      -0.370  -0.289 -15.294  1.00  0.85           C  
ATOM   1724  H   VAL A 117       0.179   2.655 -14.581  1.00  0.85           H  
ATOM   1725  HA  VAL A 117      -2.019   1.627 -16.314  1.00  0.85           H  
ATOM   1726  HB  VAL A 117      -1.040   0.748 -13.557  1.00  0.85           H  
ATOM   1727 1HG1 VAL A 117      -2.547  -1.149 -13.847  1.00  0.85           H  
ATOM   1728 2HG1 VAL A 117      -3.430   0.394 -13.856  1.00  0.85           H  
ATOM   1729 3HG1 VAL A 117      -3.128  -0.464 -15.383  1.00  0.85           H  
ATOM   1730 1HG2 VAL A 117      -0.180  -1.215 -14.753  1.00  0.85           H  
ATOM   1731 2HG2 VAL A 117      -0.727  -0.518 -16.298  1.00  0.85           H  
ATOM   1732 3HG2 VAL A 117       0.547   0.289 -15.358  1.00  0.85           H  
ATOM   1733  N   GLN A 118      -3.783   2.968 -15.193  1.00  0.92           N  
ATOM   1734  CA  GLN A 118      -4.829   3.713 -14.509  1.00  0.92           C  
ATOM   1735  C   GLN A 118      -5.690   2.677 -13.811  1.00  0.92           C  
ATOM   1736  O   GLN A 118      -6.056   1.679 -14.432  1.00  0.92           O  
ATOM   1737  CB  GLN A 118      -5.609   4.568 -15.500  1.00  0.92           C  
ATOM   1738  CG  GLN A 118      -6.654   5.476 -14.907  1.00  0.92           C  
ATOM   1739  CD  GLN A 118      -7.263   6.389 -15.990  1.00  0.92           C  
ATOM   1740  OE1 GLN A 118      -7.752   5.914 -17.019  1.00  0.92           O  
ATOM   1741  NE2 GLN A 118      -7.226   7.703 -15.758  1.00  0.92           N  
ATOM   1742  H   GLN A 118      -3.905   2.683 -16.156  1.00  0.92           H  
ATOM   1743  HA  GLN A 118      -4.387   4.363 -13.753  1.00  0.92           H  
ATOM   1744 1HB  GLN A 118      -4.916   5.202 -16.031  1.00  0.92           H  
ATOM   1745 2HB  GLN A 118      -6.095   3.926 -16.233  1.00  0.92           H  
ATOM   1746 1HG  GLN A 118      -7.451   4.867 -14.473  1.00  0.92           H  
ATOM   1747 2HG  GLN A 118      -6.195   6.099 -14.135  1.00  0.92           H  
ATOM   1748 1HE2 GLN A 118      -7.603   8.342 -16.431  1.00  0.92           H  
ATOM   1749 2HE2 GLN A 118      -6.820   8.052 -14.912  1.00  0.92           H  
ATOM   1750  N   ILE A 119      -5.985   2.874 -12.530  1.00  1.00           N  
ATOM   1751  CA  ILE A 119      -6.748   1.847 -11.817  1.00  1.00           C  
ATOM   1752  C   ILE A 119      -8.184   2.221 -11.446  1.00  1.00           C  
ATOM   1753  O   ILE A 119      -9.031   1.347 -11.264  1.00  1.00           O  
ATOM   1754  CB  ILE A 119      -5.977   1.418 -10.549  1.00  1.00           C  
ATOM   1755  CG1 ILE A 119      -5.799   2.583  -9.592  1.00  1.00           C  
ATOM   1756  CG2 ILE A 119      -4.623   0.848 -10.934  1.00  1.00           C  
ATOM   1757  CD1 ILE A 119      -5.276   2.191  -8.254  1.00  1.00           C  
ATOM   1758  H   ILE A 119      -5.646   3.716 -12.062  1.00  1.00           H  
ATOM   1759  HA  ILE A 119      -6.806   0.972 -12.461  1.00  1.00           H  
ATOM   1760  HB  ILE A 119      -6.547   0.656 -10.032  1.00  1.00           H  
ATOM   1761 1HG1 ILE A 119      -5.119   3.307 -10.033  1.00  1.00           H  
ATOM   1762 2HG1 ILE A 119      -6.741   3.045  -9.432  1.00  1.00           H  
ATOM   1763 1HG2 ILE A 119      -4.110   0.524 -10.038  1.00  1.00           H  
ATOM   1764 2HG2 ILE A 119      -4.762  -0.003 -11.597  1.00  1.00           H  
ATOM   1765 3HG2 ILE A 119      -4.026   1.610 -11.444  1.00  1.00           H  
ATOM   1766 1HD1 ILE A 119      -5.206   3.069  -7.635  1.00  1.00           H  
ATOM   1767 2HD1 ILE A 119      -5.947   1.500  -7.796  1.00  1.00           H  
ATOM   1768 3HD1 ILE A 119      -4.307   1.729  -8.349  1.00  1.00           H  
ATOM   1769  N   LYS A 120      -8.462   3.503 -11.331  1.00  1.06           N  
ATOM   1770  CA  LYS A 120      -9.785   3.966 -10.946  1.00  1.06           C  
ATOM   1771  C   LYS A 120      -9.944   5.396 -11.425  1.00  1.06           C  
ATOM   1772  O   LYS A 120      -9.802   6.303 -10.615  1.00  1.06           O  
ATOM   1773  CB  LYS A 120     -10.011   3.849  -9.448  1.00  1.06           C  
ATOM   1774  CG  LYS A 120      -9.206   4.776  -8.579  1.00  1.06           C  
ATOM   1775  CD  LYS A 120      -9.525   4.541  -7.130  1.00  1.06           C  
ATOM   1776  CE  LYS A 120      -8.753   5.443  -6.221  1.00  1.06           C  
ATOM   1777  NZ  LYS A 120      -7.327   5.054  -6.165  1.00  1.06           N  
ATOM   1778  H   LYS A 120      -7.729   4.176 -11.500  1.00  1.06           H  
ATOM   1779  HA  LYS A 120     -10.530   3.331 -11.417  1.00  1.06           H  
ATOM   1780 1HB  LYS A 120     -11.039   3.959  -9.239  1.00  1.06           H  
ATOM   1781 2HB  LYS A 120      -9.756   2.852  -9.144  1.00  1.06           H  
ATOM   1782 1HG  LYS A 120      -8.159   4.610  -8.734  1.00  1.06           H  
ATOM   1783 2HG  LYS A 120      -9.440   5.807  -8.826  1.00  1.06           H  
ATOM   1784 1HD  LYS A 120     -10.573   4.698  -6.972  1.00  1.06           H  
ATOM   1785 2HD  LYS A 120      -9.297   3.511  -6.859  1.00  1.06           H  
ATOM   1786 1HE  LYS A 120      -8.828   6.467  -6.580  1.00  1.06           H  
ATOM   1787 2HE  LYS A 120      -9.189   5.389  -5.240  1.00  1.06           H  
ATOM   1788 1HZ  LYS A 120      -6.809   5.669  -5.558  1.00  1.06           H  
ATOM   1789 2HZ  LYS A 120      -7.252   4.084  -5.826  1.00  1.06           H  
ATOM   1790 3HZ  LYS A 120      -6.958   5.132  -7.096  1.00  1.06           H  
ATOM   1791  N   PRO A 121     -10.305   5.634 -12.699  1.00  1.08           N  
ATOM   1792  CA  PRO A 121     -10.066   6.861 -13.453  1.00  1.08           C  
ATOM   1793  C   PRO A 121      -9.972   8.117 -12.605  1.00  1.08           C  
ATOM   1794  O   PRO A 121      -8.925   8.779 -12.640  1.00  1.08           O  
ATOM   1795  CB  PRO A 121     -11.270   6.864 -14.406  1.00  1.08           C  
ATOM   1796  CG  PRO A 121     -11.519   5.382 -14.660  1.00  1.08           C  
ATOM   1797  CD  PRO A 121     -11.221   4.689 -13.357  1.00  1.08           C  
ATOM   1798  HA  PRO A 121      -9.146   6.736 -14.020  1.00  1.08           H  
ATOM   1799 1HB  PRO A 121     -12.125   7.379 -13.946  1.00  1.08           H  
ATOM   1800 2HB  PRO A 121     -11.017   7.417 -15.324  1.00  1.08           H  
ATOM   1801 1HG  PRO A 121     -12.554   5.226 -14.995  1.00  1.08           H  
ATOM   1802 2HG  PRO A 121     -10.866   5.033 -15.478  1.00  1.08           H  
ATOM   1803 1HD  PRO A 121     -12.136   4.551 -12.769  1.00  1.08           H  
ATOM   1804 2HD  PRO A 121     -10.709   3.737 -13.576  1.00  1.08           H  
ATOM   1805  N   GLY A 122     -10.987   8.437 -11.815  1.00  1.06           N  
ATOM   1806  CA  GLY A 122     -10.803   9.596 -10.974  1.00  1.06           C  
ATOM   1807  C   GLY A 122     -12.025  10.140 -10.266  1.00  1.06           C  
ATOM   1808  O   GLY A 122     -13.170   9.976 -10.696  1.00  1.06           O  
ATOM   1809  H   GLY A 122     -11.835   7.896 -11.772  1.00  1.06           H  
ATOM   1810 1HA  GLY A 122     -10.070   9.319 -10.218  1.00  1.06           H  
ATOM   1811 2HA  GLY A 122     -10.354  10.394 -11.564  1.00  1.06           H  
ATOM   1812  N   LEU A 123     -11.729  10.861  -9.191  1.00  1.02           N  
ATOM   1813  CA  LEU A 123     -12.709  11.459  -8.302  1.00  1.02           C  
ATOM   1814  C   LEU A 123     -12.888  12.942  -8.572  1.00  1.02           C  
ATOM   1815  O   LEU A 123     -12.047  13.760  -8.193  1.00  1.02           O  
ATOM   1816  CB  LEU A 123     -12.260  11.238  -6.852  1.00  1.02           C  
ATOM   1817  CG  LEU A 123     -13.301  11.500  -5.748  1.00  1.02           C  
ATOM   1818  CD1 LEU A 123     -12.835  10.873  -4.467  1.00  1.02           C  
ATOM   1819  CD2 LEU A 123     -13.471  12.969  -5.541  1.00  1.02           C  
ATOM   1820  H   LEU A 123     -10.735  10.980  -9.000  1.00  1.02           H  
ATOM   1821  HA  LEU A 123     -13.665  10.961  -8.457  1.00  1.02           H  
ATOM   1822 1HB  LEU A 123     -11.930  10.204  -6.751  1.00  1.02           H  
ATOM   1823 2HB  LEU A 123     -11.421  11.880  -6.657  1.00  1.02           H  
ATOM   1824  HG  LEU A 123     -14.253  11.061  -6.033  1.00  1.02           H  
ATOM   1825 1HD1 LEU A 123     -13.573  11.057  -3.690  1.00  1.02           H  
ATOM   1826 2HD1 LEU A 123     -12.710   9.806  -4.610  1.00  1.02           H  
ATOM   1827 3HD1 LEU A 123     -11.894  11.305  -4.173  1.00  1.02           H  
ATOM   1828 1HD2 LEU A 123     -14.207  13.133  -4.754  1.00  1.02           H  
ATOM   1829 2HD2 LEU A 123     -12.522  13.412  -5.246  1.00  1.02           H  
ATOM   1830 3HD2 LEU A 123     -13.817  13.430  -6.462  1.00  1.02           H  
ATOM   1831  N   LEU A 124     -13.984  13.279  -9.230  1.00  0.96           N  
ATOM   1832  CA  LEU A 124     -14.252  14.657  -9.595  1.00  0.96           C  
ATOM   1833  C   LEU A 124     -15.274  15.256  -8.633  1.00  0.96           C  
ATOM   1834  O   LEU A 124     -16.376  14.724  -8.479  1.00  0.96           O  
ATOM   1835  CB  LEU A 124     -14.733  14.720 -11.044  1.00  0.96           C  
ATOM   1836  CG  LEU A 124     -15.055  16.087 -11.544  1.00  0.96           C  
ATOM   1837  CD1 LEU A 124     -13.773  16.899 -11.513  1.00  0.96           C  
ATOM   1838  CD2 LEU A 124     -15.618  15.978 -12.961  1.00  0.96           C  
ATOM   1839  H   LEU A 124     -14.634  12.553  -9.505  1.00  0.96           H  
ATOM   1840  HA  LEU A 124     -13.331  15.233  -9.510  1.00  0.96           H  
ATOM   1841 1HB  LEU A 124     -13.954  14.306 -11.688  1.00  0.96           H  
ATOM   1842 2HB  LEU A 124     -15.627  14.107 -11.144  1.00  0.96           H  
ATOM   1843  HG  LEU A 124     -15.782  16.567 -10.896  1.00  0.96           H  
ATOM   1844 1HD1 LEU A 124     -13.948  17.901 -11.873  1.00  0.96           H  
ATOM   1845 2HD1 LEU A 124     -13.414  16.944 -10.499  1.00  0.96           H  
ATOM   1846 3HD1 LEU A 124     -13.035  16.413 -12.133  1.00  0.96           H  
ATOM   1847 1HD2 LEU A 124     -15.844  16.964 -13.349  1.00  0.96           H  
ATOM   1848 2HD2 LEU A 124     -14.891  15.496 -13.611  1.00  0.96           H  
ATOM   1849 3HD2 LEU A 124     -16.530  15.384 -12.942  1.00  0.96           H  
ATOM   1850  N   VAL A 125     -14.897  16.340  -7.965  1.00  0.91           N  
ATOM   1851  CA  VAL A 125     -15.745  16.960  -6.972  1.00  0.91           C  
ATOM   1852  C   VAL A 125     -16.435  18.211  -7.492  1.00  0.91           C  
ATOM   1853  O   VAL A 125     -15.803  19.125  -8.034  1.00  0.91           O  
ATOM   1854  CB  VAL A 125     -14.930  17.383  -5.731  1.00  0.91           C  
ATOM   1855  CG1 VAL A 125     -15.892  18.039  -4.708  1.00  0.91           C  
ATOM   1856  CG2 VAL A 125     -14.163  16.216  -5.176  1.00  0.91           C  
ATOM   1857  H   VAL A 125     -13.980  16.728  -8.133  1.00  0.91           H  
ATOM   1858  HA  VAL A 125     -16.505  16.241  -6.667  1.00  0.91           H  
ATOM   1859  HB  VAL A 125     -14.237  18.140  -6.020  1.00  0.91           H  
ATOM   1860 1HG1 VAL A 125     -15.367  18.379  -3.849  1.00  0.91           H  
ATOM   1861 2HG1 VAL A 125     -16.383  18.886  -5.160  1.00  0.91           H  
ATOM   1862 3HG1 VAL A 125     -16.644  17.320  -4.401  1.00  0.91           H  
ATOM   1863 1HG2 VAL A 125     -13.580  16.531  -4.311  1.00  0.91           H  
ATOM   1864 2HG2 VAL A 125     -14.858  15.441  -4.888  1.00  0.91           H  
ATOM   1865 3HG2 VAL A 125     -13.488  15.841  -5.950  1.00  0.91           H  
ATOM   1866  N   TYR A 126     -17.747  18.229  -7.339  1.00  0.89           N  
ATOM   1867  CA  TYR A 126     -18.544  19.378  -7.711  1.00  0.89           C  
ATOM   1868  C   TYR A 126     -18.664  20.317  -6.538  1.00  0.89           C  
ATOM   1869  O   TYR A 126     -19.181  19.934  -5.492  1.00  0.89           O  
ATOM   1870  CB  TYR A 126     -19.920  18.936  -8.173  1.00  0.89           C  
ATOM   1871  CG  TYR A 126     -20.849  20.082  -8.324  1.00  0.89           C  
ATOM   1872  CD1 TYR A 126     -20.676  20.974  -9.329  1.00  0.89           C  
ATOM   1873  CD2 TYR A 126     -21.888  20.237  -7.421  1.00  0.89           C  
ATOM   1874  CE1 TYR A 126     -21.539  22.055  -9.444  1.00  0.89           C  
ATOM   1875  CE2 TYR A 126     -22.748  21.303  -7.536  1.00  0.89           C  
ATOM   1876  CZ  TYR A 126     -22.570  22.212  -8.546  1.00  0.89           C  
ATOM   1877  OH  TYR A 126     -23.420  23.287  -8.668  1.00  0.89           O  
ATOM   1878  H   TYR A 126     -18.197  17.432  -6.917  1.00  0.89           H  
ATOM   1879  HA  TYR A 126     -18.043  19.926  -8.509  1.00  0.89           H  
ATOM   1880 1HB  TYR A 126     -19.845  18.423  -9.132  1.00  0.89           H  
ATOM   1881 2HB  TYR A 126     -20.345  18.240  -7.453  1.00  0.89           H  
ATOM   1882  HD1 TYR A 126     -19.859  20.827 -10.025  1.00  0.89           H  
ATOM   1883  HD2 TYR A 126     -22.020  19.516  -6.614  1.00  0.89           H  
ATOM   1884  HE1 TYR A 126     -21.416  22.780 -10.232  1.00  0.89           H  
ATOM   1885  HE2 TYR A 126     -23.564  21.427  -6.824  1.00  0.89           H  
ATOM   1886  HH  TYR A 126     -23.071  23.894  -9.337  1.00  0.89           H  
ATOM   1887  N   GLY A 127     -18.198  21.544  -6.707  1.00  0.90           N  
ATOM   1888  CA  GLY A 127     -18.228  22.510  -5.627  1.00  0.90           C  
ATOM   1889  C   GLY A 127     -16.997  22.321  -4.758  1.00  0.90           C  
ATOM   1890  O   GLY A 127     -16.287  21.330  -4.880  1.00  0.90           O  
ATOM   1891  H   GLY A 127     -17.780  21.812  -7.602  1.00  0.90           H  
ATOM   1892 1HA  GLY A 127     -18.248  23.519  -6.039  1.00  0.90           H  
ATOM   1893 2HA  GLY A 127     -19.131  22.376  -5.035  1.00  0.90           H  
ATOM   1894  N   ASP A 128     -16.714  23.281  -3.893  1.00  0.96           N  
ATOM   1895  CA  ASP A 128     -15.548  23.166  -3.028  1.00  0.96           C  
ATOM   1896  C   ASP A 128     -15.732  22.004  -2.021  1.00  0.96           C  
ATOM   1897  O   ASP A 128     -16.739  21.986  -1.300  1.00  0.96           O  
ATOM   1898  CB  ASP A 128     -15.290  24.478  -2.287  1.00  0.96           C  
ATOM   1899  CG  ASP A 128     -13.964  24.501  -1.507  1.00  0.96           C  
ATOM   1900  OD1 ASP A 128     -13.821  23.774  -0.539  1.00  0.96           O  
ATOM   1901  OD2 ASP A 128     -13.080  25.224  -1.909  1.00  0.96           O  
ATOM   1902  H   ASP A 128     -17.312  24.092  -3.828  1.00  0.96           H  
ATOM   1903  HA  ASP A 128     -14.691  23.007  -3.669  1.00  0.96           H  
ATOM   1904 1HB  ASP A 128     -15.281  25.302  -3.004  1.00  0.96           H  
ATOM   1905 2HB  ASP A 128     -16.111  24.673  -1.582  1.00  0.96           H  
ATOM   1906  N   PRO A 129     -14.778  21.055  -1.908  1.00  1.06           N  
ATOM   1907  CA  PRO A 129     -14.781  19.931  -0.992  1.00  1.06           C  
ATOM   1908  C   PRO A 129     -14.954  20.292   0.473  1.00  1.06           C  
ATOM   1909  O   PRO A 129     -15.327  19.424   1.245  1.00  1.06           O  
ATOM   1910  CB  PRO A 129     -13.391  19.330  -1.195  1.00  1.06           C  
ATOM   1911  CG  PRO A 129     -13.028  19.676  -2.584  1.00  1.06           C  
ATOM   1912  CD  PRO A 129     -13.630  21.036  -2.828  1.00  1.06           C  
ATOM   1913  HA  PRO A 129     -15.565  19.230  -1.304  1.00  1.06           H  
ATOM   1914 1HB  PRO A 129     -12.689  19.764  -0.465  1.00  1.06           H  
ATOM   1915 2HB  PRO A 129     -13.404  18.253  -1.005  1.00  1.06           H  
ATOM   1916 1HG  PRO A 129     -11.957  19.683  -2.673  1.00  1.06           H  
ATOM   1917 2HG  PRO A 129     -13.362  18.917  -3.274  1.00  1.06           H  
ATOM   1918 1HD  PRO A 129     -12.920  21.841  -2.596  1.00  1.06           H  
ATOM   1919 2HD  PRO A 129     -13.965  21.034  -3.862  1.00  1.06           H  
ATOM   1920  N   SER A 130     -14.641  21.525   0.896  1.00  1.21           N  
ATOM   1921  CA  SER A 130     -14.808  21.841   2.314  1.00  1.21           C  
ATOM   1922  C   SER A 130     -16.274  22.116   2.664  1.00  1.21           C  
ATOM   1923  O   SER A 130     -16.656  22.067   3.834  1.00  1.21           O  
ATOM   1924  CB  SER A 130     -13.935  23.022   2.715  1.00  1.21           C  
ATOM   1925  OG  SER A 130     -14.363  24.208   2.114  1.00  1.21           O  
ATOM   1926  H   SER A 130     -14.315  22.263   0.262  1.00  1.21           H  
ATOM   1927  HA  SER A 130     -14.481  20.978   2.894  1.00  1.21           H  
ATOM   1928 1HB  SER A 130     -13.957  23.134   3.796  1.00  1.21           H  
ATOM   1929 2HB  SER A 130     -12.900  22.821   2.427  1.00  1.21           H  
ATOM   1930  HG  SER A 130     -14.181  24.101   1.153  1.00  1.21           H  
ATOM   1931  N   ASP A 131     -17.099  22.377   1.640  1.00  1.39           N  
ATOM   1932  CA  ASP A 131     -18.531  22.598   1.821  1.00  1.39           C  
ATOM   1933  C   ASP A 131     -19.252  21.302   1.487  1.00  1.39           C  
ATOM   1934  O   ASP A 131     -20.283  20.962   2.070  1.00  1.39           O  
ATOM   1935  CB  ASP A 131     -19.057  23.724   0.923  1.00  1.39           C  
ATOM   1936  CG  ASP A 131     -18.464  25.108   1.235  1.00  1.39           C  
ATOM   1937  OD1 ASP A 131     -18.549  25.533   2.362  1.00  1.39           O  
ATOM   1938  OD2 ASP A 131     -17.964  25.736   0.330  1.00  1.39           O  
ATOM   1939  H   ASP A 131     -16.726  22.395   0.693  1.00  1.39           H  
ATOM   1940  HA  ASP A 131     -18.728  22.850   2.863  1.00  1.39           H  
ATOM   1941 1HB  ASP A 131     -18.826  23.480  -0.116  1.00  1.39           H  
ATOM   1942 2HB  ASP A 131     -20.140  23.778   1.011  1.00  1.39           H  
ATOM   1943  N   GLN A 132     -18.658  20.571   0.547  1.00  1.57           N  
ATOM   1944  CA  GLN A 132     -19.178  19.323   0.007  1.00  1.57           C  
ATOM   1945  C   GLN A 132     -18.453  18.114   0.571  1.00  1.57           C  
ATOM   1946  O   GLN A 132     -18.484  17.029  -0.017  1.00  1.57           O  
ATOM   1947  CB  GLN A 132     -19.062  19.328  -1.512  1.00  1.57           C  
ATOM   1948  CG  GLN A 132     -19.854  20.436  -2.165  1.00  1.57           C  
ATOM   1949  CD  GLN A 132     -21.342  20.322  -1.888  1.00  1.57           C  
ATOM   1950  OE1 GLN A 132     -21.893  19.216  -1.807  1.00  1.57           O  
ATOM   1951  NE2 GLN A 132     -22.013  21.464  -1.750  1.00  1.57           N  
ATOM   1952  H   GLN A 132     -17.811  20.945   0.117  1.00  1.57           H  
ATOM   1953  HA  GLN A 132     -20.229  19.244   0.278  1.00  1.57           H  
ATOM   1954 1HB  GLN A 132     -18.015  19.465  -1.796  1.00  1.57           H  
ATOM   1955 2HB  GLN A 132     -19.393  18.374  -1.916  1.00  1.57           H  
ATOM   1956 1HG  GLN A 132     -19.497  21.394  -1.783  1.00  1.57           H  
ATOM   1957 2HG  GLN A 132     -19.704  20.392  -3.227  1.00  1.57           H  
ATOM   1958 1HE2 GLN A 132     -22.998  21.449  -1.569  1.00  1.57           H  
ATOM   1959 2HE2 GLN A 132     -21.534  22.336  -1.836  1.00  1.57           H  
ATOM   1960  N   ILE A 133     -17.838  18.291   1.733  1.00  1.69           N  
ATOM   1961  CA  ILE A 133     -17.061  17.243   2.378  1.00  1.69           C  
ATOM   1962  C   ILE A 133     -17.838  15.959   2.646  1.00  1.69           C  
ATOM   1963  O   ILE A 133     -17.252  14.879   2.654  1.00  1.69           O  
ATOM   1964  CB  ILE A 133     -16.431  17.764   3.682  1.00  1.69           C  
ATOM   1965  CG1 ILE A 133     -15.416  16.751   4.170  1.00  1.69           C  
ATOM   1966  CG2 ILE A 133     -17.483  18.079   4.734  1.00  1.69           C  
ATOM   1967  CD1 ILE A 133     -14.256  16.573   3.216  1.00  1.69           C  
ATOM   1968  H   ILE A 133     -17.871  19.208   2.160  1.00  1.69           H  
ATOM   1969  HA  ILE A 133     -16.237  17.000   1.713  1.00  1.69           H  
ATOM   1970  HB  ILE A 133     -15.892  18.679   3.471  1.00  1.69           H  
ATOM   1971 1HG1 ILE A 133     -15.026  17.077   5.131  1.00  1.69           H  
ATOM   1972 2HG1 ILE A 133     -15.906  15.788   4.300  1.00  1.69           H  
ATOM   1973 1HG2 ILE A 133     -16.991  18.466   5.624  1.00  1.69           H  
ATOM   1974 2HG2 ILE A 133     -18.168  18.833   4.342  1.00  1.69           H  
ATOM   1975 3HG2 ILE A 133     -18.033  17.185   4.995  1.00  1.69           H  
ATOM   1976 1HD1 ILE A 133     -13.574  15.839   3.629  1.00  1.69           H  
ATOM   1977 2HD1 ILE A 133     -14.620  16.226   2.252  1.00  1.69           H  
ATOM   1978 3HD1 ILE A 133     -13.738  17.523   3.083  1.00  1.69           H  
ATOM   1979  N   GLY A 134     -19.148  16.049   2.871  1.00  1.72           N  
ATOM   1980  CA  GLY A 134     -19.933  14.844   3.091  1.00  1.72           C  
ATOM   1981  C   GLY A 134     -19.822  13.945   1.859  1.00  1.72           C  
ATOM   1982  O   GLY A 134     -19.419  12.780   1.949  1.00  1.72           O  
ATOM   1983  H   GLY A 134     -19.588  16.958   2.870  1.00  1.72           H  
ATOM   1984 1HA  GLY A 134     -19.565  14.319   3.972  1.00  1.72           H  
ATOM   1985 2HA  GLY A 134     -20.975  15.107   3.272  1.00  1.72           H  
ATOM   1986  N   GLY A 135     -20.174  14.507   0.697  1.00  1.67           N  
ATOM   1987  CA  GLY A 135     -20.119  13.780  -0.562  1.00  1.67           C  
ATOM   1988  C   GLY A 135     -18.702  13.349  -0.908  1.00  1.67           C  
ATOM   1989  O   GLY A 135     -18.485  12.212  -1.321  1.00  1.67           O  
ATOM   1990  H   GLY A 135     -20.474  15.472   0.691  1.00  1.67           H  
ATOM   1991 1HA  GLY A 135     -20.763  12.903  -0.504  1.00  1.67           H  
ATOM   1992 2HA  GLY A 135     -20.511  14.413  -1.359  1.00  1.67           H  
ATOM   1993  N   VAL A 136     -17.723  14.232  -0.689  1.00  1.55           N  
ATOM   1994  CA  VAL A 136     -16.343  13.901  -1.032  1.00  1.55           C  
ATOM   1995  C   VAL A 136     -15.857  12.747  -0.174  1.00  1.55           C  
ATOM   1996  O   VAL A 136     -15.194  11.840  -0.671  1.00  1.55           O  
ATOM   1997  CB  VAL A 136     -15.413  15.105  -0.865  1.00  1.55           C  
ATOM   1998  CG1 VAL A 136     -13.958  14.688  -1.086  1.00  1.55           C  
ATOM   1999  CG2 VAL A 136     -15.801  16.147  -1.829  1.00  1.55           C  
ATOM   2000  H   VAL A 136     -17.951  15.158  -0.322  1.00  1.55           H  
ATOM   2001  HA  VAL A 136     -16.312  13.597  -2.077  1.00  1.55           H  
ATOM   2002  HB  VAL A 136     -15.499  15.479   0.144  1.00  1.55           H  
ATOM   2003 1HG1 VAL A 136     -13.312  15.552  -0.950  1.00  1.55           H  
ATOM   2004 2HG1 VAL A 136     -13.691  13.922  -0.377  1.00  1.55           H  
ATOM   2005 3HG1 VAL A 136     -13.838  14.299  -2.098  1.00  1.55           H  
ATOM   2006 1HG2 VAL A 136     -15.158  16.992  -1.721  1.00  1.55           H  
ATOM   2007 2HG2 VAL A 136     -15.708  15.741  -2.815  1.00  1.55           H  
ATOM   2008 3HG2 VAL A 136     -16.823  16.447  -1.662  1.00  1.55           H  
ATOM   2009  N   GLY A 137     -16.191  12.771   1.115  1.00  1.42           N  
ATOM   2010  CA  GLY A 137     -15.839  11.706   2.034  1.00  1.42           C  
ATOM   2011  C   GLY A 137     -16.376  10.379   1.528  1.00  1.42           C  
ATOM   2012  O   GLY A 137     -15.626   9.405   1.386  1.00  1.42           O  
ATOM   2013  H   GLY A 137     -16.718  13.557   1.489  1.00  1.42           H  
ATOM   2014 1HA  GLY A 137     -14.764  11.644   2.148  1.00  1.42           H  
ATOM   2015 2HA  GLY A 137     -16.264  11.928   3.014  1.00  1.42           H  
ATOM   2016  N   GLU A 138     -17.678  10.327   1.240  1.00  1.32           N  
ATOM   2017  CA  GLU A 138     -18.255   9.075   0.778  1.00  1.32           C  
ATOM   2018  C   GLU A 138     -17.677   8.653  -0.573  1.00  1.32           C  
ATOM   2019  O   GLU A 138     -17.411   7.468  -0.791  1.00  1.32           O  
ATOM   2020  CB  GLU A 138     -19.778   9.186   0.686  1.00  1.32           C  
ATOM   2021  CG  GLU A 138     -20.504   9.316   2.050  1.00  1.32           C  
ATOM   2022  CD  GLU A 138     -20.333   8.111   2.965  1.00  1.32           C  
ATOM   2023  OE1 GLU A 138     -20.579   7.012   2.532  1.00  1.32           O  
ATOM   2024  OE2 GLU A 138     -19.944   8.297   4.110  1.00  1.32           O  
ATOM   2025  H   GLU A 138     -18.264  11.160   1.362  1.00  1.32           H  
ATOM   2026  HA  GLU A 138     -18.012   8.301   1.499  1.00  1.32           H  
ATOM   2027 1HB  GLU A 138     -20.033  10.067   0.090  1.00  1.32           H  
ATOM   2028 2HB  GLU A 138     -20.176   8.314   0.168  1.00  1.32           H  
ATOM   2029 1HG  GLU A 138     -20.115  10.199   2.560  1.00  1.32           H  
ATOM   2030 2HG  GLU A 138     -21.564   9.479   1.866  1.00  1.32           H  
ATOM   2031  N   HIS A 139     -17.417   9.612  -1.462  1.00  1.26           N  
ATOM   2032  CA  HIS A 139     -16.882   9.261  -2.765  1.00  1.26           C  
ATOM   2033  C   HIS A 139     -15.476   8.717  -2.619  1.00  1.26           C  
ATOM   2034  O   HIS A 139     -15.129   7.716  -3.246  1.00  1.26           O  
ATOM   2035  CB  HIS A 139     -16.874  10.476  -3.699  1.00  1.26           C  
ATOM   2036  CG  HIS A 139     -18.238  10.903  -4.129  1.00  1.26           C  
ATOM   2037  ND1 HIS A 139     -18.487  12.132  -4.698  1.00  1.26           N  
ATOM   2038  CD2 HIS A 139     -19.433  10.268  -4.061  1.00  1.26           C  
ATOM   2039  CE1 HIS A 139     -19.777  12.238  -4.966  1.00  1.26           C  
ATOM   2040  NE2 HIS A 139     -20.375  11.121  -4.591  1.00  1.26           N  
ATOM   2041  H   HIS A 139     -17.641  10.583  -1.255  1.00  1.26           H  
ATOM   2042  HA  HIS A 139     -17.499   8.485  -3.218  1.00  1.26           H  
ATOM   2043 1HB  HIS A 139     -16.397  11.316  -3.190  1.00  1.26           H  
ATOM   2044 2HB  HIS A 139     -16.287  10.255  -4.585  1.00  1.26           H  
ATOM   2045  HD1 HIS A 139     -17.814  12.845  -4.880  1.00  1.26           H  
ATOM   2046  HD2 HIS A 139     -19.730   9.284  -3.686  1.00  1.26           H  
ATOM   2047  HE1 HIS A 139     -20.175  13.142  -5.424  1.00  1.26           H  
ATOM   2048  N   ALA A 140     -14.676   9.330  -1.747  1.00  1.25           N  
ATOM   2049  CA  ALA A 140     -13.324   8.863  -1.533  1.00  1.25           C  
ATOM   2050  C   ALA A 140     -13.354   7.441  -1.021  1.00  1.25           C  
ATOM   2051  O   ALA A 140     -12.620   6.591  -1.520  1.00  1.25           O  
ATOM   2052  CB  ALA A 140     -12.602   9.774  -0.554  1.00  1.25           C  
ATOM   2053  H   ALA A 140     -15.001  10.150  -1.243  1.00  1.25           H  
ATOM   2054  HA  ALA A 140     -12.799   8.863  -2.481  1.00  1.25           H  
ATOM   2055 1HB  ALA A 140     -11.586   9.417  -0.406  1.00  1.25           H  
ATOM   2056 2HB  ALA A 140     -12.580  10.791  -0.949  1.00  1.25           H  
ATOM   2057 3HB  ALA A 140     -13.132   9.769   0.398  1.00  1.25           H  
ATOM   2058  N   LYS A 141     -14.276   7.133  -0.109  1.00  1.28           N  
ATOM   2059  CA  LYS A 141     -14.347   5.772   0.390  1.00  1.28           C  
ATOM   2060  C   LYS A 141     -14.750   4.775  -0.693  1.00  1.28           C  
ATOM   2061  O   LYS A 141     -14.157   3.696  -0.790  1.00  1.28           O  
ATOM   2062  CB  LYS A 141     -15.301   5.693   1.580  1.00  1.28           C  
ATOM   2063  CG  LYS A 141     -14.762   6.344   2.855  1.00  1.28           C  
ATOM   2064  CD  LYS A 141     -15.663   6.060   4.040  1.00  1.28           C  
ATOM   2065  CE  LYS A 141     -16.966   6.819   3.905  1.00  1.28           C  
ATOM   2066  NZ  LYS A 141     -17.853   6.660   5.094  1.00  1.28           N  
ATOM   2067  H   LYS A 141     -14.888   7.858   0.274  1.00  1.28           H  
ATOM   2068  HA  LYS A 141     -13.363   5.484   0.733  1.00  1.28           H  
ATOM   2069 1HB  LYS A 141     -16.238   6.196   1.321  1.00  1.28           H  
ATOM   2070 2HB  LYS A 141     -15.534   4.653   1.793  1.00  1.28           H  
ATOM   2071 1HG  LYS A 141     -13.769   5.958   3.066  1.00  1.28           H  
ATOM   2072 2HG  LYS A 141     -14.691   7.420   2.708  1.00  1.28           H  
ATOM   2073 1HD  LYS A 141     -15.875   4.993   4.096  1.00  1.28           H  
ATOM   2074 2HD  LYS A 141     -15.166   6.368   4.959  1.00  1.28           H  
ATOM   2075 1HE  LYS A 141     -16.747   7.878   3.768  1.00  1.28           H  
ATOM   2076 2HE  LYS A 141     -17.497   6.455   3.025  1.00  1.28           H  
ATOM   2077 1HZ  LYS A 141     -18.708   7.208   4.903  1.00  1.28           H  
ATOM   2078 2HZ  LYS A 141     -18.093   5.692   5.222  1.00  1.28           H  
ATOM   2079 3HZ  LYS A 141     -17.401   7.011   5.918  1.00  1.28           H  
ATOM   2080  N   GLU A 142     -15.725   5.124  -1.541  1.00  1.37           N  
ATOM   2081  CA  GLU A 142     -16.119   4.191  -2.598  1.00  1.37           C  
ATOM   2082  C   GLU A 142     -15.006   3.991  -3.632  1.00  1.37           C  
ATOM   2083  O   GLU A 142     -14.732   2.865  -4.071  1.00  1.37           O  
ATOM   2084  CB  GLU A 142     -17.399   4.665  -3.307  1.00  1.37           C  
ATOM   2085  CG  GLU A 142     -18.688   4.570  -2.467  1.00  1.37           C  
ATOM   2086  CD  GLU A 142     -19.937   5.056  -3.208  1.00  1.37           C  
ATOM   2087  OE1 GLU A 142     -19.802   5.620  -4.271  1.00  1.37           O  
ATOM   2088  OE2 GLU A 142     -21.020   4.842  -2.708  1.00  1.37           O  
ATOM   2089  H   GLU A 142     -16.203   6.021  -1.433  1.00  1.37           H  
ATOM   2090  HA  GLU A 142     -16.323   3.226  -2.136  1.00  1.37           H  
ATOM   2091 1HB  GLU A 142     -17.274   5.711  -3.600  1.00  1.37           H  
ATOM   2092 2HB  GLU A 142     -17.544   4.087  -4.218  1.00  1.37           H  
ATOM   2093 1HG  GLU A 142     -18.837   3.534  -2.167  1.00  1.37           H  
ATOM   2094 2HG  GLU A 142     -18.556   5.165  -1.562  1.00  1.37           H  
ATOM   2095  N   TRP A 143     -14.323   5.077  -3.994  1.00  1.53           N  
ATOM   2096  CA  TRP A 143     -13.269   4.970  -4.987  1.00  1.53           C  
ATOM   2097  C   TRP A 143     -12.088   4.184  -4.452  1.00  1.53           C  
ATOM   2098  O   TRP A 143     -11.576   3.274  -5.107  1.00  1.53           O  
ATOM   2099  CB  TRP A 143     -12.790   6.375  -5.400  1.00  1.53           C  
ATOM   2100  CG  TRP A 143     -13.637   7.079  -6.459  1.00  1.53           C  
ATOM   2101  CD1 TRP A 143     -14.451   8.157  -6.306  1.00  1.53           C  
ATOM   2102  CD2 TRP A 143     -13.693   6.743  -7.857  1.00  1.53           C  
ATOM   2103  NE1 TRP A 143     -15.011   8.502  -7.509  1.00  1.53           N  
ATOM   2104  CE2 TRP A 143     -14.551   7.649  -8.467  1.00  1.53           C  
ATOM   2105  CE3 TRP A 143     -13.094   5.774  -8.616  1.00  1.53           C  
ATOM   2106  CZ2 TRP A 143     -14.819   7.599  -9.823  1.00  1.53           C  
ATOM   2107  CZ3 TRP A 143     -13.348   5.714  -9.977  1.00  1.53           C  
ATOM   2108  CH2 TRP A 143     -14.187   6.602 -10.567  1.00  1.53           C  
ATOM   2109  H   TRP A 143     -14.566   5.987  -3.603  1.00  1.53           H  
ATOM   2110  HA  TRP A 143     -13.665   4.455  -5.861  1.00  1.53           H  
ATOM   2111 1HB  TRP A 143     -12.778   7.011  -4.510  1.00  1.53           H  
ATOM   2112 2HB  TRP A 143     -11.772   6.322  -5.759  1.00  1.53           H  
ATOM   2113  HD1 TRP A 143     -14.630   8.669  -5.380  1.00  1.53           H  
ATOM   2114  HE1 TRP A 143     -15.652   9.262  -7.667  1.00  1.53           H  
ATOM   2115  HE3 TRP A 143     -12.442   5.075  -8.138  1.00  1.53           H  
ATOM   2116  HZ2 TRP A 143     -15.487   8.309 -10.308  1.00  1.53           H  
ATOM   2117  HZ3 TRP A 143     -12.862   4.936 -10.555  1.00  1.53           H  
ATOM   2118  HH2 TRP A 143     -14.369   6.533 -11.639  1.00  1.53           H  
ATOM   2119  N   LEU A 144     -11.699   4.464  -3.221  1.00  1.79           N  
ATOM   2120  CA  LEU A 144     -10.562   3.791  -2.634  1.00  1.79           C  
ATOM   2121  C   LEU A 144     -10.839   2.324  -2.350  1.00  1.79           C  
ATOM   2122  O   LEU A 144      -9.997   1.471  -2.612  1.00  1.79           O  
ATOM   2123  CB  LEU A 144     -10.166   4.570  -1.394  1.00  1.79           C  
ATOM   2124  CG  LEU A 144      -9.588   5.964  -1.739  1.00  1.79           C  
ATOM   2125  CD1 LEU A 144      -9.458   6.782  -0.529  1.00  1.79           C  
ATOM   2126  CD2 LEU A 144      -8.277   5.770  -2.340  1.00  1.79           C  
ATOM   2127  H   LEU A 144     -12.165   5.194  -2.682  1.00  1.79           H  
ATOM   2128  HA  LEU A 144      -9.737   3.838  -3.343  1.00  1.79           H  
ATOM   2129 1HB  LEU A 144     -11.048   4.705  -0.767  1.00  1.79           H  
ATOM   2130 2HB  LEU A 144      -9.418   4.010  -0.836  1.00  1.79           H  
ATOM   2131  HG  LEU A 144     -10.249   6.480  -2.439  1.00  1.79           H  
ATOM   2132 1HD1 LEU A 144      -9.054   7.738  -0.763  1.00  1.79           H  
ATOM   2133 2HD1 LEU A 144     -10.439   6.914  -0.116  1.00  1.79           H  
ATOM   2134 3HD1 LEU A 144      -8.808   6.280   0.181  1.00  1.79           H  
ATOM   2135 1HD2 LEU A 144      -7.827   6.728  -2.593  1.00  1.79           H  
ATOM   2136 2HD2 LEU A 144      -7.696   5.267  -1.624  1.00  1.79           H  
ATOM   2137 3HD2 LEU A 144      -8.361   5.163  -3.217  1.00  1.79           H  
ATOM   2138  N   GLN A 145     -12.044   1.997  -1.892  1.00  2.15           N  
ATOM   2139  CA  GLN A 145     -12.363   0.604  -1.618  1.00  2.15           C  
ATOM   2140  C   GLN A 145     -12.332  -0.235  -2.892  1.00  2.15           C  
ATOM   2141  O   GLN A 145     -11.971  -1.412  -2.849  1.00  2.15           O  
ATOM   2142  CB  GLN A 145     -13.712   0.472  -0.912  1.00  2.15           C  
ATOM   2143  CG  GLN A 145     -14.070  -0.962  -0.487  1.00  2.15           C  
ATOM   2144  CD  GLN A 145     -13.100  -1.593   0.555  1.00  2.15           C  
ATOM   2145  OE1 GLN A 145     -12.762  -1.029   1.619  1.00  2.15           O  
ATOM   2146  NE2 GLN A 145     -12.652  -2.807   0.240  1.00  2.15           N  
ATOM   2147  H   GLN A 145     -12.743   2.711  -1.689  1.00  2.15           H  
ATOM   2148  HA  GLN A 145     -11.603   0.210  -0.948  1.00  2.15           H  
ATOM   2149 1HB  GLN A 145     -13.720   1.107  -0.028  1.00  2.15           H  
ATOM   2150 2HB  GLN A 145     -14.499   0.841  -1.578  1.00  2.15           H  
ATOM   2151 1HG  GLN A 145     -15.070  -0.952  -0.055  1.00  2.15           H  
ATOM   2152 2HG  GLN A 145     -14.061  -1.590  -1.378  1.00  2.15           H  
ATOM   2153 1HE2 GLN A 145     -12.028  -3.289   0.857  1.00  2.15           H  
ATOM   2154 2HE2 GLN A 145     -12.939  -3.238  -0.617  1.00  2.15           H  
ATOM   2155  N   SER A 146     -12.690   0.359  -4.036  1.00  2.60           N  
ATOM   2156  CA  SER A 146     -12.692  -0.392  -5.288  1.00  2.60           C  
ATOM   2157  C   SER A 146     -11.298  -0.886  -5.737  1.00  2.60           C  
ATOM   2158  O   SER A 146     -11.239  -1.800  -6.563  1.00  2.60           O  
ATOM   2159  CB  SER A 146     -13.316   0.423  -6.423  1.00  2.60           C  
ATOM   2160  OG  SER A 146     -12.498   1.485  -6.871  1.00  2.60           O  
ATOM   2161  H   SER A 146     -13.014   1.330  -4.037  1.00  2.60           H  
ATOM   2162  HA  SER A 146     -13.316  -1.272  -5.137  1.00  2.60           H  
ATOM   2163 1HB  SER A 146     -13.538  -0.238  -7.257  1.00  2.60           H  
ATOM   2164 2HB  SER A 146     -14.264   0.832  -6.073  1.00  2.60           H  
ATOM   2165  HG  SER A 146     -12.243   2.017  -6.088  1.00  2.60           H  
ATOM   2166  N   VAL A 147     -10.201  -0.289  -5.219  1.00  3.11           N  
ATOM   2167  CA  VAL A 147      -8.822  -0.661  -5.585  1.00  3.11           C  
ATOM   2168  C   VAL A 147      -7.784   0.265  -4.937  1.00  3.11           C  
ATOM   2169  O   VAL A 147      -6.858  -0.221  -4.286  1.00  3.11           O  
ATOM   2170  OXT VAL A 147      -7.687   1.432  -5.328  1.00  3.11           O  
ATOM   2171  CB  VAL A 147      -8.583  -0.660  -7.122  1.00  3.11           C  
ATOM   2172  CG1 VAL A 147      -8.797   0.720  -7.678  1.00  3.11           C  
ATOM   2173  CG2 VAL A 147      -7.165  -1.152  -7.397  1.00  3.11           C  
ATOM   2174  H   VAL A 147     -10.322   0.430  -4.504  1.00  3.11           H  
ATOM   2175  HA  VAL A 147      -8.644  -1.674  -5.222  1.00  3.11           H  
ATOM   2176  HB  VAL A 147      -9.267  -1.321  -7.619  1.00  3.11           H  
ATOM   2177 1HG1 VAL A 147      -8.624   0.706  -8.750  1.00  3.11           H  
ATOM   2178 2HG1 VAL A 147      -9.821   1.034  -7.484  1.00  3.11           H  
ATOM   2179 3HG1 VAL A 147      -8.121   1.414  -7.211  1.00  3.11           H  
ATOM   2180 1HG2 VAL A 147      -6.983  -1.161  -8.469  1.00  3.11           H  
ATOM   2181 2HG2 VAL A 147      -6.449  -0.502  -6.912  1.00  3.11           H  
ATOM   2182 3HG2 VAL A 147      -7.053  -2.162  -7.003  1.00  3.11           H  
TER    2183
ENDMDL

REMARK ID 654139 MODEL 4 1akq-19kv1
PFRMAT TS
TARGET 1akq-19kv1
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       1.062  -0.838  -0.905  1.00  1.02           N  
ATOM      2  CA  GLY A   1       2.252  -0.372  -0.192  1.00  1.02           C  
ATOM      3  C   GLY A   1       2.237   1.130   0.058  1.00  1.02           C  
ATOM      4  O   GLY A   1       1.219   1.688   0.500  1.00  1.02           O  
ATOM      5  H   GLY A   1       0.438  -0.183  -1.377  1.00  1.02           H  
ATOM      6 1HA  GLY A   1       2.332  -0.899   0.758  1.00  1.02           H  
ATOM      7 2HA  GLY A   1       3.143  -0.629  -0.769  1.00  1.02           H  
ATOM      8  N   LYS A   2       3.375   1.775  -0.216  1.00  0.93           N  
ATOM      9  CA  LYS A   2       3.475   3.220  -0.023  1.00  0.93           C  
ATOM     10  C   LYS A   2       3.616   3.971  -1.346  1.00  0.93           C  
ATOM     11  O   LYS A   2       4.526   3.689  -2.154  1.00  0.93           O  
ATOM     12  CB  LYS A   2       4.650   3.540   0.893  1.00  0.93           C  
ATOM     13  CG  LYS A   2       4.537   2.965   2.297  1.00  0.93           C  
ATOM     14  CD  LYS A   2       5.696   3.438   3.142  1.00  0.93           C  
ATOM     15  CE  LYS A   2       6.991   2.820   2.656  1.00  0.93           C  
ATOM     16  NZ  LYS A   2       8.155   3.258   3.465  1.00  0.93           N  
ATOM     17  H   LYS A   2       4.185   1.233  -0.555  1.00  0.93           H  
ATOM     18  HA  LYS A   2       2.560   3.574   0.452  1.00  0.93           H  
ATOM     19 1HB  LYS A   2       5.575   3.166   0.445  1.00  0.93           H  
ATOM     20 2HB  LYS A   2       4.742   4.613   0.996  1.00  0.93           H  
ATOM     21 1HG  LYS A   2       3.601   3.280   2.751  1.00  0.93           H  
ATOM     22 2HG  LYS A   2       4.553   1.877   2.247  1.00  0.93           H  
ATOM     23 1HD  LYS A   2       5.777   4.526   3.077  1.00  0.93           H  
ATOM     24 2HD  LYS A   2       5.534   3.160   4.182  1.00  0.93           H  
ATOM     25 1HE  LYS A   2       6.915   1.735   2.704  1.00  0.93           H  
ATOM     26 2HE  LYS A   2       7.143   3.110   1.620  1.00  0.93           H  
ATOM     27 1HZ  LYS A   2       8.995   2.834   3.094  1.00  0.93           H  
ATOM     28 2HZ  LYS A   2       8.237   4.270   3.413  1.00  0.93           H  
ATOM     29 3HZ  LYS A   2       8.029   2.980   4.425  1.00  0.93           H  
ATOM     30  N   VAL A   3       2.756   4.982  -1.523  1.00  0.84           N  
ATOM     31  CA  VAL A   3       2.760   5.756  -2.749  1.00  0.84           C  
ATOM     32  C   VAL A   3       3.008   7.243  -2.515  1.00  0.84           C  
ATOM     33  O   VAL A   3       2.310   7.877  -1.714  1.00  0.84           O  
ATOM     34  CB  VAL A   3       1.397   5.668  -3.462  1.00  0.84           C  
ATOM     35  CG1 VAL A   3       1.480   6.472  -4.792  1.00  0.84           C  
ATOM     36  CG2 VAL A   3       0.971   4.214  -3.632  1.00  0.84           C  
ATOM     37  H   VAL A   3       2.047   5.174  -0.816  1.00  0.84           H  
ATOM     38  HA  VAL A   3       3.528   5.358  -3.389  1.00  0.84           H  
ATOM     39  HB  VAL A   3       0.652   6.163  -2.852  1.00  0.84           H  
ATOM     40 1HG1 VAL A   3       0.552   6.458  -5.306  1.00  0.84           H  
ATOM     41 2HG1 VAL A   3       1.747   7.499  -4.590  1.00  0.84           H  
ATOM     42 3HG1 VAL A   3       2.236   6.028  -5.428  1.00  0.84           H  
ATOM     43 1HG2 VAL A   3       0.002   4.173  -4.112  1.00  0.84           H  
ATOM     44 2HG2 VAL A   3       1.679   3.692  -4.223  1.00  0.84           H  
ATOM     45 3HG2 VAL A   3       0.905   3.740  -2.654  1.00  0.84           H  
ATOM     46  N   LYS A   4       3.994   7.788  -3.209  1.00  0.78           N  
ATOM     47  CA  LYS A   4       4.202   9.226  -3.131  1.00  0.78           C  
ATOM     48  C   LYS A   4       3.695   9.802  -4.422  1.00  0.78           C  
ATOM     49  O   LYS A   4       3.975   9.257  -5.490  1.00  0.78           O  
ATOM     50  CB  LYS A   4       5.646   9.680  -2.907  1.00  0.78           C  
ATOM     51  CG  LYS A   4       5.727  11.216  -2.592  1.00  0.78           C  
ATOM     52  CD  LYS A   4       7.131  11.730  -2.298  1.00  0.78           C  
ATOM     53  CE  LYS A   4       7.715  11.157  -1.035  1.00  0.78           C  
ATOM     54  NZ  LYS A   4       6.901  11.455   0.143  1.00  0.78           N  
ATOM     55  H   LYS A   4       4.530   7.194  -3.845  1.00  0.78           H  
ATOM     56  HA  LYS A   4       3.596   9.641  -2.325  1.00  0.78           H  
ATOM     57 1HB  LYS A   4       6.071   9.152  -2.076  1.00  0.78           H  
ATOM     58 2HB  LYS A   4       6.252   9.472  -3.786  1.00  0.78           H  
ATOM     59 1HG  LYS A   4       5.348  11.776  -3.447  1.00  0.78           H  
ATOM     60 2HG  LYS A   4       5.085  11.439  -1.735  1.00  0.78           H  
ATOM     61 1HD  LYS A   4       7.761  11.437  -3.114  1.00  0.78           H  
ATOM     62 2HD  LYS A   4       7.131  12.812  -2.237  1.00  0.78           H  
ATOM     63 1HE  LYS A   4       7.804  10.117  -1.163  1.00  0.78           H  
ATOM     64 2HE  LYS A   4       8.701  11.569  -0.876  1.00  0.78           H  
ATOM     65 1HZ  LYS A   4       7.313  11.052   0.977  1.00  0.78           H  
ATOM     66 2HZ  LYS A   4       6.832  12.455   0.256  1.00  0.78           H  
ATOM     67 3HZ  LYS A   4       5.983  11.046  -0.007  1.00  0.78           H  
ATOM     68  N   ILE A   5       2.910  10.842  -4.329  1.00  0.74           N  
ATOM     69  CA  ILE A   5       2.447  11.494  -5.519  1.00  0.74           C  
ATOM     70  C   ILE A   5       3.148  12.845  -5.576  1.00  0.74           C  
ATOM     71  O   ILE A   5       3.068  13.626  -4.631  1.00  0.74           O  
ATOM     72  CB  ILE A   5       0.928  11.661  -5.510  1.00  0.74           C  
ATOM     73  CG1 ILE A   5       0.215  10.332  -5.393  1.00  0.74           C  
ATOM     74  CG2 ILE A   5       0.536  12.286  -6.741  1.00  0.74           C  
ATOM     75  CD1 ILE A   5      -1.267  10.504  -5.224  1.00  0.74           C  
ATOM     76  H   ILE A   5       2.656  11.210  -3.416  1.00  0.74           H  
ATOM     77  HA  ILE A   5       2.732  10.917  -6.395  1.00  0.74           H  
ATOM     78  HB  ILE A   5       0.628  12.265  -4.666  1.00  0.74           H  
ATOM     79 1HG1 ILE A   5       0.398   9.740  -6.268  1.00  0.74           H  
ATOM     80 2HG1 ILE A   5       0.602   9.797  -4.526  1.00  0.74           H  
ATOM     81 1HG2 ILE A   5      -0.538  12.406  -6.743  1.00  0.74           H  
ATOM     82 2HG2 ILE A   5       1.026  13.257  -6.817  1.00  0.74           H  
ATOM     83 3HG2 ILE A   5       0.837  11.664  -7.582  1.00  0.74           H  
ATOM     84 1HD1 ILE A   5      -1.725   9.540  -5.135  1.00  0.74           H  
ATOM     85 2HD1 ILE A   5      -1.465  11.088  -4.325  1.00  0.74           H  
ATOM     86 3HD1 ILE A   5      -1.684  11.023  -6.092  1.00  0.74           H  
ATOM     87  N   LEU A   6       3.883  13.088  -6.642  1.00  0.73           N  
ATOM     88  CA  LEU A   6       4.641  14.316  -6.807  1.00  0.73           C  
ATOM     89  C   LEU A   6       3.926  15.195  -7.800  1.00  0.73           C  
ATOM     90  O   LEU A   6       3.319  14.667  -8.736  1.00  0.73           O  
ATOM     91  CB  LEU A   6       6.040  14.006  -7.358  1.00  0.73           C  
ATOM     92  CG  LEU A   6       6.858  13.072  -6.541  1.00  0.73           C  
ATOM     93  CD1 LEU A   6       8.164  12.773  -7.226  1.00  0.73           C  
ATOM     94  CD2 LEU A   6       7.074  13.703  -5.255  1.00  0.73           C  
ATOM     95  H   LEU A   6       3.900  12.395  -7.380  1.00  0.73           H  
ATOM     96  HA  LEU A   6       4.717  14.822  -5.853  1.00  0.73           H  
ATOM     97 1HB  LEU A   6       5.927  13.574  -8.344  1.00  0.73           H  
ATOM     98 2HB  LEU A   6       6.591  14.939  -7.453  1.00  0.73           H  
ATOM     99  HG  LEU A   6       6.325  12.129  -6.408  1.00  0.73           H  
ATOM    100 1HD1 LEU A   6       8.739  12.090  -6.619  1.00  0.73           H  
ATOM    101 2HD1 LEU A   6       7.980  12.315  -8.177  1.00  0.73           H  
ATOM    102 3HD1 LEU A   6       8.711  13.689  -7.366  1.00  0.73           H  
ATOM    103 1HD2 LEU A   6       7.654  13.055  -4.649  1.00  0.73           H  
ATOM    104 2HD2 LEU A   6       7.597  14.647  -5.392  1.00  0.73           H  
ATOM    105 3HD2 LEU A   6       6.114  13.881  -4.802  1.00  0.73           H  
ATOM    106  N   TYR A   7       4.021  16.513  -7.661  1.00  0.75           N  
ATOM    107  CA  TYR A   7       3.434  17.310  -8.729  1.00  0.75           C  
ATOM    108  C   TYR A   7       4.078  18.658  -9.014  1.00  0.75           C  
ATOM    109  O   TYR A   7       4.793  19.239  -8.185  1.00  0.75           O  
ATOM    110  CB  TYR A   7       1.945  17.547  -8.456  1.00  0.75           C  
ATOM    111  CG  TYR A   7       1.654  18.445  -7.288  1.00  0.75           C  
ATOM    112  CD1 TYR A   7       1.460  19.797  -7.504  1.00  0.75           C  
ATOM    113  CD2 TYR A   7       1.599  17.937  -6.010  1.00  0.75           C  
ATOM    114  CE1 TYR A   7       1.218  20.633  -6.444  1.00  0.75           C  
ATOM    115  CE2 TYR A   7       1.348  18.777  -4.946  1.00  0.75           C  
ATOM    116  CZ  TYR A   7       1.163  20.113  -5.156  1.00  0.75           C  
ATOM    117  OH  TYR A   7       0.926  20.953  -4.089  1.00  0.75           O  
ATOM    118  H   TYR A   7       4.447  16.912  -6.825  1.00  0.75           H  
ATOM    119  HA  TYR A   7       3.523  16.727  -9.630  1.00  0.75           H  
ATOM    120 1HB  TYR A   7       1.470  17.967  -9.344  1.00  0.75           H  
ATOM    121 2HB  TYR A   7       1.499  16.598  -8.273  1.00  0.75           H  
ATOM    122  HD1 TYR A   7       1.506  20.204  -8.517  1.00  0.75           H  
ATOM    123  HD2 TYR A   7       1.769  16.877  -5.843  1.00  0.75           H  
ATOM    124  HE1 TYR A   7       1.072  21.700  -6.616  1.00  0.75           H  
ATOM    125  HE2 TYR A   7       1.315  18.387  -3.936  1.00  0.75           H  
ATOM    126  HH  TYR A   7       1.050  21.866  -4.373  1.00  0.75           H  
ATOM    127  N   GLY A   8       3.741  19.177 -10.197  1.00  0.78           N  
ATOM    128  CA  GLY A   8       4.074  20.545 -10.580  1.00  0.78           C  
ATOM    129  C   GLY A   8       2.887  21.193 -11.289  1.00  0.78           C  
ATOM    130  O   GLY A   8       2.296  20.627 -12.224  1.00  0.78           O  
ATOM    131  H   GLY A   8       3.248  18.564 -10.846  1.00  0.78           H  
ATOM    132 1HA  GLY A   8       4.337  21.125  -9.693  1.00  0.78           H  
ATOM    133 2HA  GLY A   8       4.929  20.553 -11.240  1.00  0.78           H  
ATOM    134  N   SER A   9       2.562  22.403 -10.848  1.00  0.82           N  
ATOM    135  CA  SER A   9       1.405  23.116 -11.356  1.00  0.82           C  
ATOM    136  C   SER A   9       1.488  24.617 -11.137  1.00  0.82           C  
ATOM    137  O   SER A   9       2.218  25.089 -10.272  1.00  0.82           O  
ATOM    138  CB  SER A   9       0.180  22.626 -10.618  1.00  0.82           C  
ATOM    139  OG  SER A   9       0.233  23.023  -9.273  1.00  0.82           O  
ATOM    140  H   SER A   9       3.108  22.821 -10.105  1.00  0.82           H  
ATOM    141  HA  SER A   9       1.316  22.921 -12.426  1.00  0.82           H  
ATOM    142 1HB  SER A   9      -0.721  23.018 -11.088  1.00  0.82           H  
ATOM    143 2HB  SER A   9       0.140  21.561 -10.663  1.00  0.82           H  
ATOM    144  HG  SER A   9       0.486  23.956  -9.279  1.00  0.82           H  
ATOM    145  N   THR A  10       0.655  25.344 -11.872  1.00  0.86           N  
ATOM    146  CA  THR A  10       0.485  26.785 -11.706  1.00  0.86           C  
ATOM    147  C   THR A  10      -0.928  27.139 -11.242  1.00  0.86           C  
ATOM    148  O   THR A  10      -1.106  27.920 -10.308  1.00  0.86           O  
ATOM    149  CB  THR A  10       0.812  27.543 -13.003  1.00  0.86           C  
ATOM    150  OG1 THR A  10       2.182  27.319 -13.370  1.00  0.86           O  
ATOM    151  CG2 THR A  10       0.567  29.029 -12.817  1.00  0.86           C  
ATOM    152  H   THR A  10       0.118  24.873 -12.582  1.00  0.86           H  
ATOM    153  HA  THR A  10       1.182  27.126 -10.939  1.00  0.86           H  
ATOM    154  HB  THR A  10       0.170  27.179 -13.804  1.00  0.86           H  
ATOM    155  HG1 THR A  10       2.752  27.567 -12.627  1.00  0.86           H  
ATOM    156 1HG2 THR A  10       0.793  29.555 -13.743  1.00  0.86           H  
ATOM    157 2HG2 THR A  10      -0.478  29.195 -12.551  1.00  0.86           H  
ATOM    158 3HG2 THR A  10       1.207  29.406 -12.020  1.00  0.86           H  
ATOM    159  N   THR A  11      -1.930  26.549 -11.896  1.00  0.88           N  
ATOM    160  CA  THR A  11      -3.334  26.844 -11.616  1.00  0.88           C  
ATOM    161  C   THR A  11      -3.924  25.944 -10.542  1.00  0.88           C  
ATOM    162  O   THR A  11      -5.021  26.188 -10.043  1.00  0.88           O  
ATOM    163  CB  THR A  11      -4.184  26.622 -12.869  1.00  0.88           C  
ATOM    164  OG1 THR A  11      -4.162  25.208 -13.225  1.00  0.88           O  
ATOM    165  CG2 THR A  11      -3.615  27.440 -14.023  1.00  0.88           C  
ATOM    166  H   THR A  11      -1.710  25.918 -12.648  1.00  0.88           H  
ATOM    167  HA  THR A  11      -3.416  27.881 -11.286  1.00  0.88           H  
ATOM    168  HB  THR A  11      -5.212  26.925 -12.671  1.00  0.88           H  
ATOM    169  HG1 THR A  11      -4.901  25.028 -13.840  1.00  0.88           H  
ATOM    170 1HG2 THR A  11      -4.220  27.278 -14.915  1.00  0.88           H  
ATOM    171 2HG2 THR A  11      -3.631  28.498 -13.759  1.00  0.88           H  
ATOM    172 3HG2 THR A  11      -2.588  27.131 -14.219  1.00  0.88           H  
ATOM    173  N   GLY A  12      -3.210  24.876 -10.223  1.00  0.89           N  
ATOM    174  CA  GLY A  12      -3.697  23.868  -9.295  1.00  0.89           C  
ATOM    175  C   GLY A  12      -4.419  22.712 -10.000  1.00  0.89           C  
ATOM    176  O   GLY A  12      -4.732  21.712  -9.357  1.00  0.89           O  
ATOM    177  H   GLY A  12      -2.307  24.765 -10.650  1.00  0.89           H  
ATOM    178 1HA  GLY A  12      -2.856  23.476  -8.722  1.00  0.89           H  
ATOM    179 2HA  GLY A  12      -4.373  24.335  -8.579  1.00  0.89           H  
ATOM    180  N   GLY A  13      -4.636  22.811 -11.319  1.00  0.89           N  
ATOM    181  CA  GLY A  13      -5.320  21.745 -12.057  1.00  0.89           C  
ATOM    182  C   GLY A  13      -4.683  20.372 -11.813  1.00  0.89           C  
ATOM    183  O   GLY A  13      -5.347  19.441 -11.349  1.00  0.89           O  
ATOM    184  H   GLY A  13      -4.382  23.661 -11.825  1.00  0.89           H  
ATOM    185 1HA  GLY A  13      -6.372  21.724 -11.762  1.00  0.89           H  
ATOM    186 2HA  GLY A  13      -5.302  21.978 -13.123  1.00  0.89           H  
ATOM    187  N   THR A  14      -3.377  20.262 -12.053  1.00  0.89           N  
ATOM    188  CA  THR A  14      -2.693  18.992 -11.839  1.00  0.89           C  
ATOM    189  C   THR A  14      -2.847  18.533 -10.406  1.00  0.89           C  
ATOM    190  O   THR A  14      -3.094  17.356 -10.176  1.00  0.89           O  
ATOM    191  CB  THR A  14      -1.199  19.077 -12.167  1.00  0.89           C  
ATOM    192  OG1 THR A  14      -1.016  19.393 -13.550  1.00  0.89           O  
ATOM    193  CG2 THR A  14      -0.502  17.801 -11.850  1.00  0.89           C  
ATOM    194  H   THR A  14      -2.872  21.056 -12.409  1.00  0.89           H  
ATOM    195  HA  THR A  14      -3.143  18.237 -12.474  1.00  0.89           H  
ATOM    196  HB  THR A  14      -0.765  19.845 -11.577  1.00  0.89           H  
ATOM    197  HG1 THR A  14      -0.125  19.730 -13.679  1.00  0.89           H  
ATOM    198 1HG2 THR A  14       0.545  17.932 -12.074  1.00  0.89           H  
ATOM    199 2HG2 THR A  14      -0.623  17.570 -10.791  1.00  0.89           H  
ATOM    200 3HG2 THR A  14      -0.915  16.994 -12.453  1.00  0.89           H  
ATOM    201  N   LEU A  15      -2.711  19.447  -9.446  1.00  0.88           N  
ATOM    202  CA  LEU A  15      -2.818  19.091  -8.037  1.00  0.88           C  
ATOM    203  C   LEU A  15      -4.165  18.403  -7.808  1.00  0.88           C  
ATOM    204  O   LEU A  15      -4.233  17.348  -7.181  1.00  0.88           O  
ATOM    205  CB  LEU A  15      -2.751  20.312  -7.126  1.00  0.88           C  
ATOM    206  CG  LEU A  15      -2.638  19.997  -5.647  1.00  0.88           C  
ATOM    207  CD1 LEU A  15      -2.208  21.245  -4.915  1.00  0.88           C  
ATOM    208  CD2 LEU A  15      -3.942  19.450  -5.137  1.00  0.88           C  
ATOM    209  H   LEU A  15      -2.544  20.409  -9.702  1.00  0.88           H  
ATOM    210  HA  LEU A  15      -2.014  18.402  -7.781  1.00  0.88           H  
ATOM    211 1HB  LEU A  15      -1.894  20.921  -7.414  1.00  0.88           H  
ATOM    212 2HB  LEU A  15      -3.656  20.902  -7.262  1.00  0.88           H  
ATOM    213  HG  LEU A  15      -1.857  19.252  -5.500  1.00  0.88           H  
ATOM    214 1HD1 LEU A  15      -2.092  21.024  -3.853  1.00  0.88           H  
ATOM    215 2HD1 LEU A  15      -1.273  21.600  -5.314  1.00  0.88           H  
ATOM    216 3HD1 LEU A  15      -2.968  22.014  -5.047  1.00  0.88           H  
ATOM    217 1HD2 LEU A  15      -3.847  19.218  -4.077  1.00  0.88           H  
ATOM    218 2HD2 LEU A  15      -4.737  20.191  -5.281  1.00  0.88           H  
ATOM    219 3HD2 LEU A  15      -4.196  18.546  -5.676  1.00  0.88           H  
ATOM    220  N   ASP A  16      -5.251  19.009  -8.285  1.00  0.89           N  
ATOM    221  CA  ASP A  16      -6.550  18.382  -8.095  1.00  0.89           C  
ATOM    222  C   ASP A  16      -6.610  16.998  -8.761  1.00  0.89           C  
ATOM    223  O   ASP A  16      -7.237  16.070  -8.226  1.00  0.89           O  
ATOM    224  CB  ASP A  16      -7.673  19.312  -8.540  1.00  0.89           C  
ATOM    225  CG  ASP A  16      -7.886  20.451  -7.511  1.00  0.89           C  
ATOM    226  OD1 ASP A  16      -7.358  20.349  -6.423  1.00  0.89           O  
ATOM    227  OD2 ASP A  16      -8.592  21.383  -7.809  1.00  0.89           O  
ATOM    228  H   ASP A  16      -5.162  19.892  -8.791  1.00  0.89           H  
ATOM    229  HA  ASP A  16      -6.687  18.233  -7.026  1.00  0.89           H  
ATOM    230 1HB  ASP A  16      -7.403  19.761  -9.502  1.00  0.89           H  
ATOM    231 2HB  ASP A  16      -8.598  18.754  -8.675  1.00  0.89           H  
ATOM    232  N   ALA A  17      -5.948  16.827  -9.918  1.00  0.90           N  
ATOM    233  CA  ALA A  17      -5.911  15.494 -10.522  1.00  0.90           C  
ATOM    234  C   ALA A  17      -5.215  14.537  -9.542  1.00  0.90           C  
ATOM    235  O   ALA A  17      -5.633  13.387  -9.373  1.00  0.90           O  
ATOM    236  CB  ALA A  17      -5.186  15.495 -11.875  1.00  0.90           C  
ATOM    237  H   ALA A  17      -5.472  17.618 -10.358  1.00  0.90           H  
ATOM    238  HA  ALA A  17      -6.937  15.154 -10.669  1.00  0.90           H  
ATOM    239 1HB  ALA A  17      -5.190  14.486 -12.285  1.00  0.90           H  
ATOM    240 2HB  ALA A  17      -5.687  16.164 -12.563  1.00  0.90           H  
ATOM    241 3HB  ALA A  17      -4.163  15.819 -11.743  1.00  0.90           H  
ATOM    242  N   MET A  18      -4.174  15.039  -8.853  1.00  0.91           N  
ATOM    243  CA  MET A  18      -3.406  14.220  -7.921  1.00  0.91           C  
ATOM    244  C   MET A  18      -4.262  13.828  -6.734  1.00  0.91           C  
ATOM    245  O   MET A  18      -4.183  12.698  -6.252  1.00  0.91           O  
ATOM    246  CB  MET A  18      -2.222  14.980  -7.358  1.00  0.91           C  
ATOM    247  CG  MET A  18      -1.198  15.402  -8.307  1.00  0.91           C  
ATOM    248  SD  MET A  18      -0.491  14.122  -9.170  1.00  0.91           S  
ATOM    249  CE  MET A  18      -1.548  14.229 -10.494  1.00  0.91           C  
ATOM    250  H   MET A  18      -3.883  16.001  -9.032  1.00  0.91           H  
ATOM    251  HA  MET A  18      -3.072  13.319  -8.425  1.00  0.91           H  
ATOM    252 1HB  MET A  18      -2.533  15.821  -6.779  1.00  0.91           H  
ATOM    253 2HB  MET A  18      -1.741  14.325  -6.687  1.00  0.91           H  
ATOM    254 1HG  MET A  18      -1.590  16.090  -8.995  1.00  0.91           H  
ATOM    255 2HG  MET A  18      -0.445  15.896  -7.746  1.00  0.91           H  
ATOM    256 1HE  MET A  18      -1.292  13.486 -11.145  1.00  0.91           H  
ATOM    257 2HE  MET A  18      -2.556  14.076 -10.160  1.00  0.91           H  
ATOM    258 3HE  MET A  18      -1.467  15.199 -10.964  1.00  0.91           H  
ATOM    259  N   ASN A  19      -5.119  14.754  -6.280  1.00  0.92           N  
ATOM    260  CA  ASN A  19      -6.020  14.469  -5.165  1.00  0.92           C  
ATOM    261  C   ASN A  19      -7.005  13.364  -5.535  1.00  0.92           C  
ATOM    262  O   ASN A  19      -7.309  12.485  -4.717  1.00  0.92           O  
ATOM    263  CB  ASN A  19      -6.801  15.705  -4.728  1.00  0.92           C  
ATOM    264  CG  ASN A  19      -6.055  16.721  -3.897  1.00  0.92           C  
ATOM    265  OD1 ASN A  19      -5.019  16.443  -3.294  1.00  0.92           O  
ATOM    266  ND2 ASN A  19      -6.618  17.904  -3.815  1.00  0.92           N  
ATOM    267  H   ASN A  19      -5.112  15.679  -6.712  1.00  0.92           H  
ATOM    268  HA  ASN A  19      -5.427  14.114  -4.323  1.00  0.92           H  
ATOM    269 1HB  ASN A  19      -7.173  16.211  -5.615  1.00  0.92           H  
ATOM    270 2HB  ASN A  19      -7.674  15.381  -4.163  1.00  0.92           H  
ATOM    271 1HD2 ASN A  19      -6.217  18.619  -3.238  1.00  0.92           H  
ATOM    272 2HD2 ASN A  19      -7.472  18.087  -4.308  1.00  0.92           H  
ATOM    273  N   THR A  20      -7.464  13.376  -6.789  1.00  0.92           N  
ATOM    274  CA  THR A  20      -8.402  12.372  -7.275  1.00  0.92           C  
ATOM    275  C   THR A  20      -7.741  10.992  -7.230  1.00  0.92           C  
ATOM    276  O   THR A  20      -8.311  10.028  -6.705  1.00  0.92           O  
ATOM    277  CB  THR A  20      -8.859  12.715  -8.703  1.00  0.92           C  
ATOM    278  OG1 THR A  20      -9.504  13.992  -8.696  1.00  0.92           O  
ATOM    279  CG2 THR A  20      -9.805  11.676  -9.224  1.00  0.92           C  
ATOM    280  H   THR A  20      -7.184  14.140  -7.410  1.00  0.92           H  
ATOM    281  HA  THR A  20      -9.274  12.358  -6.619  1.00  0.92           H  
ATOM    282  HB  THR A  20      -7.999  12.760  -9.358  1.00  0.92           H  
ATOM    283  HG1 THR A  20      -8.865  14.678  -8.415  1.00  0.92           H  
ATOM    284 1HG2 THR A  20     -10.104  11.944 -10.226  1.00  0.92           H  
ATOM    285 2HG2 THR A  20      -9.306  10.709  -9.238  1.00  0.92           H  
ATOM    286 3HG2 THR A  20     -10.681  11.625  -8.583  1.00  0.92           H  
ATOM    287  N   ILE A  21      -6.503  10.933  -7.724  1.00  0.92           N  
ATOM    288  CA  ILE A  21      -5.692   9.722  -7.726  1.00  0.92           C  
ATOM    289  C   ILE A  21      -5.406   9.245  -6.319  1.00  0.92           C  
ATOM    290  O   ILE A  21      -5.554   8.060  -6.020  1.00  0.92           O  
ATOM    291  CB  ILE A  21      -4.380  10.003  -8.455  1.00  0.92           C  
ATOM    292  CG1 ILE A  21      -4.655  10.198  -9.891  1.00  0.92           C  
ATOM    293  CG2 ILE A  21      -3.285   8.968  -8.201  1.00  0.92           C  
ATOM    294  CD1 ILE A  21      -3.508  10.729 -10.560  1.00  0.92           C  
ATOM    295  H   ILE A  21      -6.116  11.783  -8.143  1.00  0.92           H  
ATOM    296  HA  ILE A  21      -6.236   8.940  -8.254  1.00  0.92           H  
ATOM    297  HB  ILE A  21      -4.010  10.955  -8.090  1.00  0.92           H  
ATOM    298 1HG1 ILE A  21      -4.922   9.245 -10.346  1.00  0.92           H  
ATOM    299 2HG1 ILE A  21      -5.489  10.891 -10.018  1.00  0.92           H  
ATOM    300 1HG2 ILE A  21      -2.390   9.292  -8.713  1.00  0.92           H  
ATOM    301 2HG2 ILE A  21      -3.086   8.902  -7.137  1.00  0.92           H  
ATOM    302 3HG2 ILE A  21      -3.562   8.013  -8.561  1.00  0.92           H  
ATOM    303 1HD1 ILE A  21      -3.724  10.858 -11.595  1.00  0.92           H  
ATOM    304 2HD1 ILE A  21      -3.247  11.684 -10.122  1.00  0.92           H  
ATOM    305 3HD1 ILE A  21      -2.690  10.032 -10.435  1.00  0.92           H  
ATOM    306  N   GLY A  22      -5.029  10.177  -5.448  1.00  0.92           N  
ATOM    307  CA  GLY A  22      -4.736   9.885  -4.061  1.00  0.92           C  
ATOM    308  C   GLY A  22      -5.917   9.186  -3.432  1.00  0.92           C  
ATOM    309  O   GLY A  22      -5.770   8.101  -2.876  1.00  0.92           O  
ATOM    310  H   GLY A  22      -4.922  11.134  -5.767  1.00  0.92           H  
ATOM    311 1HA  GLY A  22      -3.864   9.246  -4.007  1.00  0.92           H  
ATOM    312 2HA  GLY A  22      -4.513  10.810  -3.531  1.00  0.92           H  
ATOM    313  N   GLY A  23      -7.098   9.792  -3.550  1.00  0.93           N  
ATOM    314  CA  GLY A  23      -8.318   9.221  -2.999  1.00  0.93           C  
ATOM    315  C   GLY A  23      -8.511   7.785  -3.477  1.00  0.93           C  
ATOM    316  O   GLY A  23      -8.719   6.876  -2.672  1.00  0.93           O  
ATOM    317  H   GLY A  23      -7.150  10.692  -4.030  1.00  0.93           H  
ATOM    318 1HA  GLY A  23      -8.272   9.246  -1.909  1.00  0.93           H  
ATOM    319 2HA  GLY A  23      -9.169   9.829  -3.306  1.00  0.93           H  
ATOM    320  N   VAL A  24      -8.434   7.570  -4.788  1.00  0.95           N  
ATOM    321  CA  VAL A  24      -8.642   6.226  -5.309  1.00  0.95           C  
ATOM    322  C   VAL A  24      -7.588   5.254  -4.762  1.00  0.95           C  
ATOM    323  O   VAL A  24      -7.908   4.120  -4.408  1.00  0.95           O  
ATOM    324  CB  VAL A  24      -8.603   6.218  -6.830  1.00  0.95           C  
ATOM    325  CG1 VAL A  24      -8.643   4.761  -7.328  1.00  0.95           C  
ATOM    326  CG2 VAL A  24      -9.756   7.014  -7.394  1.00  0.95           C  
ATOM    327  H   VAL A  24      -8.252   8.349  -5.427  1.00  0.95           H  
ATOM    328  HA  VAL A  24      -9.628   5.887  -4.990  1.00  0.95           H  
ATOM    329  HB  VAL A  24      -7.683   6.677  -7.146  1.00  0.95           H  
ATOM    330 1HG1 VAL A  24      -8.596   4.747  -8.402  1.00  0.95           H  
ATOM    331 2HG1 VAL A  24      -7.792   4.212  -6.919  1.00  0.95           H  
ATOM    332 3HG1 VAL A  24      -9.568   4.291  -7.001  1.00  0.95           H  
ATOM    333 1HG2 VAL A  24      -9.698   7.013  -8.485  1.00  0.95           H  
ATOM    334 2HG2 VAL A  24     -10.695   6.571  -7.071  1.00  0.95           H  
ATOM    335 3HG2 VAL A  24      -9.701   8.034  -7.033  1.00  0.95           H  
ATOM    336  N   LEU A  25      -6.330   5.673  -4.692  1.00  0.97           N  
ATOM    337  CA  LEU A  25      -5.305   4.804  -4.127  1.00  0.97           C  
ATOM    338  C   LEU A  25      -5.584   4.472  -2.659  1.00  0.97           C  
ATOM    339  O   LEU A  25      -5.450   3.314  -2.246  1.00  0.97           O  
ATOM    340  CB  LEU A  25      -3.956   5.487  -4.194  1.00  0.97           C  
ATOM    341  CG  LEU A  25      -3.289   5.652  -5.488  1.00  0.97           C  
ATOM    342  CD1 LEU A  25      -2.195   6.565  -5.271  1.00  0.97           C  
ATOM    343  CD2 LEU A  25      -2.755   4.332  -5.957  1.00  0.97           C  
ATOM    344  H   LEU A  25      -6.083   6.610  -5.014  1.00  0.97           H  
ATOM    345  HA  LEU A  25      -5.282   3.881  -4.704  1.00  0.97           H  
ATOM    346 1HB  LEU A  25      -4.100   6.489  -3.825  1.00  0.97           H  
ATOM    347 2HB  LEU A  25      -3.269   4.974  -3.530  1.00  0.97           H  
ATOM    348  HG  LEU A  25      -3.961   6.079  -6.218  1.00  0.97           H  
ATOM    349 1HD1 LEU A  25      -1.675   6.715  -6.191  1.00  0.97           H  
ATOM    350 2HD1 LEU A  25      -2.599   7.497  -4.917  1.00  0.97           H  
ATOM    351 3HD1 LEU A  25      -1.536   6.149  -4.526  1.00  0.97           H  
ATOM    352 1HD2 LEU A  25      -2.217   4.478  -6.886  1.00  0.97           H  
ATOM    353 2HD2 LEU A  25      -2.075   3.934  -5.212  1.00  0.97           H  
ATOM    354 3HD2 LEU A  25      -3.581   3.637  -6.108  1.00  0.97           H  
ATOM    355  N   GLU A  26      -6.036   5.464  -1.881  1.00  0.98           N  
ATOM    356  CA  GLU A  26      -6.346   5.232  -0.472  1.00  0.98           C  
ATOM    357  C   GLU A  26      -7.465   4.191  -0.363  1.00  0.98           C  
ATOM    358  O   GLU A  26      -7.419   3.302   0.490  1.00  0.98           O  
ATOM    359  CB  GLU A  26      -6.748   6.538   0.231  1.00  0.98           C  
ATOM    360  CG  GLU A  26      -5.623   7.558   0.465  1.00  0.98           C  
ATOM    361  CD  GLU A  26      -6.147   8.862   1.053  1.00  0.98           C  
ATOM    362  OE1 GLU A  26      -7.344   9.030   1.111  1.00  0.98           O  
ATOM    363  OE2 GLU A  26      -5.352   9.678   1.454  1.00  0.98           O  
ATOM    364  H   GLU A  26      -6.137   6.400  -2.270  1.00  0.98           H  
ATOM    365  HA  GLU A  26      -5.454   4.836   0.020  1.00  0.98           H  
ATOM    366 1HB  GLU A  26      -7.514   7.037  -0.361  1.00  0.98           H  
ATOM    367 2HB  GLU A  26      -7.190   6.304   1.197  1.00  0.98           H  
ATOM    368 1HG  GLU A  26      -4.885   7.127   1.143  1.00  0.98           H  
ATOM    369 2HG  GLU A  26      -5.128   7.761  -0.476  1.00  0.98           H  
ATOM    370  N   ASP A  27      -8.443   4.253  -1.279  1.00  0.98           N  
ATOM    371  CA  ASP A  27      -9.556   3.297  -1.319  1.00  0.98           C  
ATOM    372  C   ASP A  27      -9.089   1.856  -1.592  1.00  0.98           C  
ATOM    373  O   ASP A  27      -9.808   0.900  -1.291  1.00  0.98           O  
ATOM    374  CB  ASP A  27     -10.619   3.698  -2.358  1.00  0.98           C  
ATOM    375  CG  ASP A  27     -11.526   4.900  -1.948  1.00  0.98           C  
ATOM    376  OD1 ASP A  27     -11.516   5.292  -0.799  1.00  0.98           O  
ATOM    377  OD2 ASP A  27     -12.246   5.381  -2.802  1.00  0.98           O  
ATOM    378  H   ASP A  27      -8.432   5.026  -1.948  1.00  0.98           H  
ATOM    379  HA  ASP A  27     -10.037   3.308  -0.343  1.00  0.98           H  
ATOM    380 1HB  ASP A  27     -10.123   3.954  -3.288  1.00  0.98           H  
ATOM    381 2HB  ASP A  27     -11.256   2.840  -2.564  1.00  0.98           H  
ATOM    382  N   LYS A  28      -7.896   1.699  -2.182  1.00  0.96           N  
ATOM    383  CA  LYS A  28      -7.323   0.394  -2.491  1.00  0.96           C  
ATOM    384  C   LYS A  28      -6.507  -0.130  -1.303  1.00  0.96           C  
ATOM    385  O   LYS A  28      -5.974  -1.241  -1.350  1.00  0.96           O  
ATOM    386  CB  LYS A  28      -6.427   0.452  -3.741  1.00  0.96           C  
ATOM    387  CG  LYS A  28      -7.135   0.740  -5.073  1.00  0.96           C  
ATOM    388  CD  LYS A  28      -6.116   0.828  -6.236  1.00  0.96           C  
ATOM    389  CE  LYS A  28      -5.480  -0.546  -6.523  1.00  0.96           C  
ATOM    390  NZ  LYS A  28      -4.544  -0.508  -7.672  1.00  0.96           N  
ATOM    391  H   LYS A  28      -7.324   2.512  -2.393  1.00  0.96           H  
ATOM    392  HA  LYS A  28      -8.135  -0.307  -2.676  1.00  0.96           H  
ATOM    393 1HB  LYS A  28      -5.691   1.229  -3.604  1.00  0.96           H  
ATOM    394 2HB  LYS A  28      -5.888  -0.488  -3.842  1.00  0.96           H  
ATOM    395 1HG  LYS A  28      -7.854  -0.049  -5.284  1.00  0.96           H  
ATOM    396 2HG  LYS A  28      -7.669   1.685  -4.997  1.00  0.96           H  
ATOM    397 1HD  LYS A  28      -6.618   1.181  -7.141  1.00  0.96           H  
ATOM    398 2HD  LYS A  28      -5.330   1.538  -5.981  1.00  0.96           H  
ATOM    399 1HE  LYS A  28      -4.935  -0.874  -5.640  1.00  0.96           H  
ATOM    400 2HE  LYS A  28      -6.269  -1.264  -6.742  1.00  0.96           H  
ATOM    401 1HZ  LYS A  28      -4.133  -1.430  -7.862  1.00  0.96           H  
ATOM    402 2HZ  LYS A  28      -5.023  -0.223  -8.528  1.00  0.96           H  
ATOM    403 3HZ  LYS A  28      -3.793   0.133  -7.519  1.00  0.96           H  
ATOM    404  N   GLY A  29      -6.395   0.680  -0.243  1.00  0.92           N  
ATOM    405  CA  GLY A  29      -5.627   0.325   0.942  1.00  0.92           C  
ATOM    406  C   GLY A  29      -4.185   0.846   0.961  1.00  0.92           C  
ATOM    407  O   GLY A  29      -3.404   0.441   1.823  1.00  0.92           O  
ATOM    408  H   GLY A  29      -6.864   1.583  -0.232  1.00  0.92           H  
ATOM    409 1HA  GLY A  29      -6.152   0.715   1.815  1.00  0.92           H  
ATOM    410 2HA  GLY A  29      -5.619  -0.758   1.047  1.00  0.92           H  
ATOM    411  N   HIS A  30      -3.813   1.721   0.023  1.00  0.88           N  
ATOM    412  CA  HIS A  30      -2.447   2.249   0.001  1.00  0.88           C  
ATOM    413  C   HIS A  30      -2.251   3.416   0.962  1.00  0.88           C  
ATOM    414  O   HIS A  30      -3.196   4.145   1.274  1.00  0.88           O  
ATOM    415  CB  HIS A  30      -2.054   2.749  -1.388  1.00  0.88           C  
ATOM    416  CG  HIS A  30      -1.937   1.705  -2.457  1.00  0.88           C  
ATOM    417  ND1 HIS A  30      -0.950   0.727  -2.457  1.00  0.88           N  
ATOM    418  CD2 HIS A  30      -2.666   1.498  -3.574  1.00  0.88           C  
ATOM    419  CE1 HIS A  30      -1.089  -0.029  -3.531  1.00  0.88           C  
ATOM    420  NE2 HIS A  30      -2.119   0.415  -4.223  1.00  0.88           N  
ATOM    421  H   HIS A  30      -4.480   2.055  -0.674  1.00  0.88           H  
ATOM    422  HA  HIS A  30      -1.746   1.465   0.291  1.00  0.88           H  
ATOM    423 1HB  HIS A  30      -2.786   3.482  -1.715  1.00  0.88           H  
ATOM    424 2HB  HIS A  30      -1.097   3.269  -1.316  1.00  0.88           H  
ATOM    425  HD2 HIS A  30      -3.522   2.086  -3.899  1.00  0.88           H  
ATOM    426  HE1 HIS A  30      -0.458  -0.878  -3.799  1.00  0.88           H  
ATOM    427  HE2 HIS A  30      -2.451   0.025  -5.089  1.00  0.88           H  
ATOM    428  N   LYS A  31      -1.010   3.607   1.407  1.00  0.83           N  
ATOM    429  CA  LYS A  31      -0.656   4.801   2.169  1.00  0.83           C  
ATOM    430  C   LYS A  31      -0.210   5.839   1.146  1.00  0.83           C  
ATOM    431  O   LYS A  31       0.636   5.536   0.304  1.00  0.83           O  
ATOM    432  CB  LYS A  31       0.436   4.517   3.201  1.00  0.83           C  
ATOM    433  CG  LYS A  31       0.796   5.713   4.079  1.00  0.83           C  
ATOM    434  CD  LYS A  31       1.844   5.346   5.130  1.00  0.83           C  
ATOM    435  CE  LYS A  31       2.193   6.549   6.001  1.00  0.83           C  
ATOM    436  NZ  LYS A  31       3.202   6.210   7.045  1.00  0.83           N  
ATOM    437  H   LYS A  31      -0.280   2.935   1.153  1.00  0.83           H  
ATOM    438  HA  LYS A  31      -1.539   5.181   2.683  1.00  0.83           H  
ATOM    439 1HB  LYS A  31       0.117   3.703   3.852  1.00  0.83           H  
ATOM    440 2HB  LYS A  31       1.338   4.190   2.688  1.00  0.83           H  
ATOM    441 1HG  LYS A  31       1.187   6.517   3.452  1.00  0.83           H  
ATOM    442 2HG  LYS A  31      -0.101   6.075   4.581  1.00  0.83           H  
ATOM    443 1HD  LYS A  31       1.463   4.544   5.764  1.00  0.83           H  
ATOM    444 2HD  LYS A  31       2.749   4.995   4.634  1.00  0.83           H  
ATOM    445 1HE  LYS A  31       2.592   7.341   5.369  1.00  0.83           H  
ATOM    446 2HE  LYS A  31       1.288   6.909   6.490  1.00  0.83           H  
ATOM    447 1HZ  LYS A  31       3.403   7.031   7.598  1.00  0.83           H  
ATOM    448 2HZ  LYS A  31       2.835   5.483   7.644  1.00  0.83           H  
ATOM    449 3HZ  LYS A  31       4.050   5.886   6.605  1.00  0.83           H  
ATOM    450  N   VAL A  32      -0.818   7.025   1.170  1.00  0.79           N  
ATOM    451  CA  VAL A  32      -0.527   8.029   0.147  1.00  0.79           C  
ATOM    452  C   VAL A  32      -0.091   9.396   0.685  1.00  0.79           C  
ATOM    453  O   VAL A  32      -0.719   9.941   1.596  1.00  0.79           O  
ATOM    454  CB  VAL A  32      -1.775   8.249  -0.729  1.00  0.79           C  
ATOM    455  CG1 VAL A  32      -1.476   9.292  -1.801  1.00  0.79           C  
ATOM    456  CG2 VAL A  32      -2.223   6.930  -1.361  1.00  0.79           C  
ATOM    457  H   VAL A  32      -1.501   7.225   1.887  1.00  0.79           H  
ATOM    458  HA  VAL A  32       0.267   7.643  -0.483  1.00  0.79           H  
ATOM    459  HB  VAL A  32      -2.585   8.638  -0.105  1.00  0.79           H  
ATOM    460 1HG1 VAL A  32      -2.355   9.445  -2.387  1.00  0.79           H  
ATOM    461 2HG1 VAL A  32      -1.192  10.234  -1.348  1.00  0.79           H  
ATOM    462 3HG1 VAL A  32      -0.664   8.932  -2.440  1.00  0.79           H  
ATOM    463 1HG2 VAL A  32      -3.107   7.128  -1.949  1.00  0.79           H  
ATOM    464 2HG2 VAL A  32      -1.441   6.534  -1.992  1.00  0.79           H  
ATOM    465 3HG2 VAL A  32      -2.467   6.205  -0.587  1.00  0.79           H  
ATOM    466  N   GLU A  33       0.968   9.955   0.093  1.00  0.76           N  
ATOM    467  CA  GLU A  33       1.419  11.306   0.455  1.00  0.76           C  
ATOM    468  C   GLU A  33       1.487  12.185  -0.801  1.00  0.76           C  
ATOM    469  O   GLU A  33       2.054  11.753  -1.801  1.00  0.76           O  
ATOM    470  CB  GLU A  33       2.807  11.270   1.100  1.00  0.76           C  
ATOM    471  CG  GLU A  33       3.275  12.635   1.640  1.00  0.76           C  
ATOM    472  CD  GLU A  33       4.650  12.610   2.252  1.00  0.76           C  
ATOM    473  OE1 GLU A  33       5.301  11.589   2.181  1.00  0.76           O  
ATOM    474  OE2 GLU A  33       5.070  13.615   2.762  1.00  0.76           O  
ATOM    475  H   GLU A  33       1.457   9.411  -0.621  1.00  0.76           H  
ATOM    476  HA  GLU A  33       0.705  11.748   1.151  1.00  0.76           H  
ATOM    477 1HB  GLU A  33       2.808  10.558   1.926  1.00  0.76           H  
ATOM    478 2HB  GLU A  33       3.539  10.924   0.367  1.00  0.76           H  
ATOM    479 1HG  GLU A  33       3.262  13.358   0.836  1.00  0.76           H  
ATOM    480 2HG  GLU A  33       2.560  12.970   2.390  1.00  0.76           H  
ATOM    481  N   LEU A  34       0.906  13.398  -0.752  1.00  0.76           N  
ATOM    482  CA  LEU A  34       0.941  14.315  -1.906  1.00  0.76           C  
ATOM    483  C   LEU A  34       1.954  15.449  -1.688  1.00  0.76           C  
ATOM    484  O   LEU A  34       1.846  16.214  -0.727  1.00  0.76           O  
ATOM    485  CB  LEU A  34      -0.456  14.894  -2.200  1.00  0.76           C  
ATOM    486  CG  LEU A  34      -0.493  15.857  -3.379  1.00  0.76           C  
ATOM    487  CD1 LEU A  34      -0.092  15.102  -4.577  1.00  0.76           C  
ATOM    488  CD2 LEU A  34      -1.887  16.414  -3.592  1.00  0.76           C  
ATOM    489  H   LEU A  34       0.447  13.688   0.099  1.00  0.76           H  
ATOM    490  HA  LEU A  34       1.259  13.754  -2.781  1.00  0.76           H  
ATOM    491 1HB  LEU A  34      -1.137  14.073  -2.418  1.00  0.76           H  
ATOM    492 2HB  LEU A  34      -0.814  15.425  -1.319  1.00  0.76           H  
ATOM    493  HG  LEU A  34       0.200  16.662  -3.214  1.00  0.76           H  
ATOM    494 1HD1 LEU A  34      -0.111  15.745  -5.432  1.00  0.76           H  
ATOM    495 2HD1 LEU A  34       0.899  14.713  -4.441  1.00  0.76           H  
ATOM    496 3HD1 LEU A  34      -0.786  14.286  -4.712  1.00  0.76           H  
ATOM    497 1HD2 LEU A  34      -1.886  17.078  -4.454  1.00  0.76           H  
ATOM    498 2HD2 LEU A  34      -2.582  15.592  -3.774  1.00  0.76           H  
ATOM    499 3HD2 LEU A  34      -2.206  16.968  -2.712  1.00  0.76           H  
ATOM    500  N   VAL A  35       2.950  15.520  -2.573  1.00  0.78           N  
ATOM    501  CA  VAL A  35       4.068  16.451  -2.469  1.00  0.78           C  
ATOM    502  C   VAL A  35       4.317  17.369  -3.674  1.00  0.78           C  
ATOM    503  O   VAL A  35       4.376  16.924  -4.822  1.00  0.78           O  
ATOM    504  CB  VAL A  35       5.345  15.627  -2.214  1.00  0.78           C  
ATOM    505  CG1 VAL A  35       6.543  16.501  -2.162  1.00  0.78           C  
ATOM    506  CG2 VAL A  35       5.192  14.857  -0.928  1.00  0.78           C  
ATOM    507  H   VAL A  35       2.950  14.859  -3.342  1.00  0.78           H  
ATOM    508  HA  VAL A  35       3.887  17.083  -1.599  1.00  0.78           H  
ATOM    509  HB  VAL A  35       5.482  14.938  -3.018  1.00  0.78           H  
ATOM    510 1HG1 VAL A  35       7.424  15.888  -1.991  1.00  0.78           H  
ATOM    511 2HG1 VAL A  35       6.650  17.023  -3.106  1.00  0.78           H  
ATOM    512 3HG1 VAL A  35       6.440  17.223  -1.355  1.00  0.78           H  
ATOM    513 1HG2 VAL A  35       6.076  14.270  -0.747  1.00  0.78           H  
ATOM    514 2HG2 VAL A  35       5.045  15.547  -0.096  1.00  0.78           H  
ATOM    515 3HG2 VAL A  35       4.338  14.194  -1.004  1.00  0.78           H  
ATOM    516  N   ASP A  36       4.498  18.655  -3.391  1.00  0.81           N  
ATOM    517  CA  ASP A  36       4.831  19.642  -4.416  1.00  0.81           C  
ATOM    518  C   ASP A  36       6.300  19.487  -4.718  1.00  0.81           C  
ATOM    519  O   ASP A  36       7.126  19.651  -3.829  1.00  0.81           O  
ATOM    520  CB  ASP A  36       4.528  21.069  -3.952  1.00  0.81           C  
ATOM    521  CG  ASP A  36       4.767  22.184  -5.037  1.00  0.81           C  
ATOM    522  OD1 ASP A  36       5.565  21.998  -5.951  1.00  0.81           O  
ATOM    523  OD2 ASP A  36       4.130  23.214  -4.923  1.00  0.81           O  
ATOM    524  H   ASP A  36       4.418  18.955  -2.429  1.00  0.81           H  
ATOM    525  HA  ASP A  36       4.267  19.432  -5.326  1.00  0.81           H  
ATOM    526 1HB  ASP A  36       3.498  21.129  -3.616  1.00  0.81           H  
ATOM    527 2HB  ASP A  36       5.158  21.300  -3.093  1.00  0.81           H  
ATOM    528  N   SER A  37       6.619  19.094  -5.940  1.00  0.86           N  
ATOM    529  CA  SER A  37       7.987  18.815  -6.355  1.00  0.86           C  
ATOM    530  C   SER A  37       8.921  20.030  -6.329  1.00  0.86           C  
ATOM    531  O   SER A  37      10.149  19.868  -6.360  1.00  0.86           O  
ATOM    532  CB  SER A  37       7.960  18.240  -7.760  1.00  0.86           C  
ATOM    533  OG  SER A  37       7.467  19.172  -8.678  1.00  0.86           O  
ATOM    534  H   SER A  37       5.875  19.021  -6.634  1.00  0.86           H  
ATOM    535  HA  SER A  37       8.392  18.063  -5.677  1.00  0.86           H  
ATOM    536 1HB  SER A  37       8.963  17.950  -8.049  1.00  0.86           H  
ATOM    537 2HB  SER A  37       7.335  17.348  -7.776  1.00  0.86           H  
ATOM    538  HG  SER A  37       6.593  19.449  -8.323  1.00  0.86           H  
ATOM    539  N   SER A  38       8.360  21.240  -6.310  1.00  0.92           N  
ATOM    540  CA  SER A  38       9.196  22.424  -6.372  1.00  0.92           C  
ATOM    541  C   SER A  38      10.195  22.517  -5.232  1.00  0.92           C  
ATOM    542  O   SER A  38       9.826  22.558  -4.059  1.00  0.92           O  
ATOM    543  CB  SER A  38       8.324  23.656  -6.345  1.00  0.92           C  
ATOM    544  OG  SER A  38       9.090  24.832  -6.330  1.00  0.92           O  
ATOM    545  H   SER A  38       7.338  21.348  -6.246  1.00  0.92           H  
ATOM    546  HA  SER A  38       9.745  22.399  -7.314  1.00  0.92           H  
ATOM    547 1HB  SER A  38       7.678  23.649  -7.210  1.00  0.92           H  
ATOM    548 2HB  SER A  38       7.679  23.625  -5.467  1.00  0.92           H  
ATOM    549  HG  SER A  38       8.469  25.545  -6.504  1.00  0.92           H  
ATOM    550  N   GLY A  39      11.475  22.597  -5.588  1.00  0.98           N  
ATOM    551  CA  GLY A  39      12.546  22.745  -4.614  1.00  0.98           C  
ATOM    552  C   GLY A  39      12.981  21.456  -3.916  1.00  0.98           C  
ATOM    553  O   GLY A  39      13.843  21.503  -3.038  1.00  0.98           O  
ATOM    554  H   GLY A  39      11.702  22.548  -6.570  1.00  0.98           H  
ATOM    555 1HA  GLY A  39      13.409  23.187  -5.111  1.00  0.98           H  
ATOM    556 2HA  GLY A  39      12.230  23.462  -3.858  1.00  0.98           H  
ATOM    557  N   LEU A  40      12.412  20.308  -4.282  1.00  1.04           N  
ATOM    558  CA  LEU A  40      12.774  19.091  -3.564  1.00  1.04           C  
ATOM    559  C   LEU A  40      13.797  18.208  -4.270  1.00  1.04           C  
ATOM    560  O   LEU A  40      13.782  18.042  -5.491  1.00  1.04           O  
ATOM    561  CB  LEU A  40      11.504  18.311  -3.256  1.00  1.04           C  
ATOM    562  CG  LEU A  40      10.503  19.110  -2.433  1.00  1.04           C  
ATOM    563  CD1 LEU A  40       9.297  18.303  -2.196  1.00  1.04           C  
ATOM    564  CD2 LEU A  40      11.138  19.538  -1.130  1.00  1.04           C  
ATOM    565  H   LEU A  40      11.703  20.282  -5.017  1.00  1.04           H  
ATOM    566  HA  LEU A  40      13.207  19.384  -2.611  1.00  1.04           H  
ATOM    567 1HB  LEU A  40      11.019  18.063  -4.191  1.00  1.04           H  
ATOM    568 2HB  LEU A  40      11.766  17.399  -2.724  1.00  1.04           H  
ATOM    569  HG  LEU A  40      10.197  19.995  -3.005  1.00  1.04           H  
ATOM    570 1HD1 LEU A  40       8.571  18.893  -1.639  1.00  1.04           H  
ATOM    571 2HD1 LEU A  40       8.875  18.017  -3.155  1.00  1.04           H  
ATOM    572 3HD1 LEU A  40       9.553  17.421  -1.626  1.00  1.04           H  
ATOM    573 1HD2 LEU A  40      10.418  20.119  -0.553  1.00  1.04           H  
ATOM    574 2HD2 LEU A  40      11.433  18.655  -0.563  1.00  1.04           H  
ATOM    575 3HD2 LEU A  40      12.017  20.149  -1.334  1.00  1.04           H  
ATOM    576  N   THR A  41      14.682  17.627  -3.459  1.00  1.08           N  
ATOM    577  CA  THR A  41      15.715  16.713  -3.920  1.00  1.08           C  
ATOM    578  C   THR A  41      15.098  15.348  -4.234  1.00  1.08           C  
ATOM    579  O   THR A  41      14.458  14.779  -3.354  1.00  1.08           O  
ATOM    580  CB  THR A  41      16.792  16.539  -2.824  1.00  1.08           C  
ATOM    581  OG1 THR A  41      17.389  17.805  -2.527  1.00  1.08           O  
ATOM    582  CG2 THR A  41      17.875  15.569  -3.258  1.00  1.08           C  
ATOM    583  H   THR A  41      14.629  17.833  -2.470  1.00  1.08           H  
ATOM    584  HA  THR A  41      16.183  17.154  -4.791  1.00  1.08           H  
ATOM    585  HB  THR A  41      16.317  16.151  -1.917  1.00  1.08           H  
ATOM    586  HG1 THR A  41      18.006  17.699  -1.792  1.00  1.08           H  
ATOM    587 1HG2 THR A  41      18.609  15.463  -2.459  1.00  1.08           H  
ATOM    588 2HG2 THR A  41      17.443  14.616  -3.462  1.00  1.08           H  
ATOM    589 3HG2 THR A  41      18.368  15.944  -4.149  1.00  1.08           H  
ATOM    590  N   PRO A  42      15.312  14.764  -5.432  1.00  1.10           N  
ATOM    591  CA  PRO A  42      14.791  13.475  -5.860  1.00  1.10           C  
ATOM    592  C   PRO A  42      14.984  12.354  -4.854  1.00  1.10           C  
ATOM    593  O   PRO A  42      14.096  11.528  -4.640  1.00  1.10           O  
ATOM    594  CB  PRO A  42      15.677  13.187  -7.060  1.00  1.10           C  
ATOM    595  CG  PRO A  42      16.016  14.481  -7.629  1.00  1.10           C  
ATOM    596  CD  PRO A  42      16.154  15.422  -6.458  1.00  1.10           C  
ATOM    597  HA  PRO A  42      13.740  13.572  -6.148  1.00  1.10           H  
ATOM    598 1HB  PRO A  42      16.572  12.666  -6.711  1.00  1.10           H  
ATOM    599 2HB  PRO A  42      15.171  12.525  -7.770  1.00  1.10           H  
ATOM    600 1HG  PRO A  42      16.973  14.350  -8.135  1.00  1.10           H  
ATOM    601 2HG  PRO A  42      15.325  14.771  -8.394  1.00  1.10           H  
ATOM    602 1HD  PRO A  42      17.199  15.490  -6.151  1.00  1.10           H  
ATOM    603 2HD  PRO A  42      15.723  16.396  -6.758  1.00  1.10           H  
ATOM    604  N   GLU A  43      16.082  12.378  -4.132  1.00  1.10           N  
ATOM    605  CA  GLU A  43      16.341  11.310  -3.197  1.00  1.10           C  
ATOM    606  C   GLU A  43      15.233  11.205  -2.167  1.00  1.10           C  
ATOM    607  O   GLU A  43      14.803  10.109  -1.819  1.00  1.10           O  
ATOM    608  CB  GLU A  43      17.665  11.561  -2.483  1.00  1.10           C  
ATOM    609  CG  GLU A  43      18.902  11.434  -3.358  1.00  1.10           C  
ATOM    610  CD  GLU A  43      20.179  11.775  -2.607  1.00  1.10           C  
ATOM    611  OE1 GLU A  43      20.085  12.238  -1.495  1.00  1.10           O  
ATOM    612  OE2 GLU A  43      21.239  11.568  -3.144  1.00  1.10           O  
ATOM    613  H   GLU A  43      16.777  13.092  -4.277  1.00  1.10           H  
ATOM    614  HA  GLU A  43      16.395  10.369  -3.747  1.00  1.10           H  
ATOM    615 1HB  GLU A  43      17.657  12.560  -2.049  1.00  1.10           H  
ATOM    616 2HB  GLU A  43      17.765  10.854  -1.659  1.00  1.10           H  
ATOM    617 1HG  GLU A  43      18.970  10.413  -3.735  1.00  1.10           H  
ATOM    618 2HG  GLU A  43      18.794  12.102  -4.214  1.00  1.10           H  
ATOM    619  N   ASP A  44      14.682  12.335  -1.742  1.00  1.09           N  
ATOM    620  CA  ASP A  44      13.698  12.311  -0.676  1.00  1.09           C  
ATOM    621  C   ASP A  44      12.288  12.155  -1.213  1.00  1.09           C  
ATOM    622  O   ASP A  44      11.314  12.146  -0.457  1.00  1.09           O  
ATOM    623  CB  ASP A  44      13.829  13.572   0.171  1.00  1.09           C  
ATOM    624  CG  ASP A  44      15.166  13.613   0.955  1.00  1.09           C  
ATOM    625  OD1 ASP A  44      15.603  12.570   1.450  1.00  1.09           O  
ATOM    626  OD2 ASP A  44      15.738  14.666   1.050  1.00  1.09           O  
ATOM    627  H   ASP A  44      14.953  13.228  -2.153  1.00  1.09           H  
ATOM    628  HA  ASP A  44      13.904  11.455  -0.042  1.00  1.09           H  
ATOM    629 1HB  ASP A  44      13.775  14.446  -0.485  1.00  1.09           H  
ATOM    630 2HB  ASP A  44      12.998  13.632   0.872  1.00  1.09           H  
ATOM    631  N   LEU A  45      12.184  12.035  -2.528  1.00  1.07           N  
ATOM    632  CA  LEU A  45      10.914  11.877  -3.180  1.00  1.07           C  
ATOM    633  C   LEU A  45      10.701  10.420  -3.572  1.00  1.07           C  
ATOM    634  O   LEU A  45       9.579   9.918  -3.579  1.00  1.07           O  
ATOM    635  CB  LEU A  45      10.867  12.772  -4.397  1.00  1.07           C  
ATOM    636  CG  LEU A  45      11.060  14.226  -4.088  1.00  1.07           C  
ATOM    637  CD1 LEU A  45      11.013  14.997  -5.354  1.00  1.07           C  
ATOM    638  CD2 LEU A  45      10.030  14.673  -3.093  1.00  1.07           C  
ATOM    639  H   LEU A  45      13.016  12.033  -3.108  1.00  1.07           H  
ATOM    640  HA  LEU A  45      10.134  12.184  -2.500  1.00  1.07           H  
ATOM    641 1HB  LEU A  45      11.641  12.464  -5.090  1.00  1.07           H  
ATOM    642 2HB  LEU A  45       9.925  12.654  -4.864  1.00  1.07           H  
ATOM    643  HG  LEU A  45      12.044  14.369  -3.658  1.00  1.07           H  
ATOM    644 1HD1 LEU A  45      11.187  16.042  -5.163  1.00  1.07           H  
ATOM    645 2HD1 LEU A  45      11.773  14.625  -6.000  1.00  1.07           H  
ATOM    646 3HD1 LEU A  45      10.050  14.876  -5.823  1.00  1.07           H  
ATOM    647 1HD2 LEU A  45      10.191  15.697  -2.875  1.00  1.07           H  
ATOM    648 2HD2 LEU A  45       9.045  14.549  -3.492  1.00  1.07           H  
ATOM    649 3HD2 LEU A  45      10.124  14.088  -2.180  1.00  1.07           H  
ATOM    650  N   PHE A  46      11.794   9.724  -3.858  1.00  1.04           N  
ATOM    651  CA  PHE A  46      11.661   8.361  -4.340  1.00  1.04           C  
ATOM    652  C   PHE A  46      12.214   7.269  -3.388  1.00  1.04           C  
ATOM    653  O   PHE A  46      11.700   6.145  -3.379  1.00  1.04           O  
ATOM    654  CB  PHE A  46      12.389   8.280  -5.689  1.00  1.04           C  
ATOM    655  CG  PHE A  46      11.904   9.332  -6.734  1.00  1.04           C  
ATOM    656  CD1 PHE A  46      12.677  10.419  -7.029  1.00  1.04           C  
ATOM    657  CD2 PHE A  46      10.727   9.240  -7.380  1.00  1.04           C  
ATOM    658  CE1 PHE A  46      12.286  11.377  -7.914  1.00  1.04           C  
ATOM    659  CE2 PHE A  46      10.335  10.207  -8.293  1.00  1.04           C  
ATOM    660  CZ  PHE A  46      11.110  11.263  -8.541  1.00  1.04           C  
ATOM    661  H   PHE A  46      12.704  10.185  -3.839  1.00  1.04           H  
ATOM    662  HA  PHE A  46      10.604   8.157  -4.499  1.00  1.04           H  
ATOM    663 1HB  PHE A  46      13.452   8.435  -5.524  1.00  1.04           H  
ATOM    664 2HB  PHE A  46      12.265   7.287  -6.118  1.00  1.04           H  
ATOM    665  HD1 PHE A  46      13.612  10.508  -6.548  1.00  1.04           H  
ATOM    666  HD2 PHE A  46      10.097   8.399  -7.182  1.00  1.04           H  
ATOM    667  HE1 PHE A  46      12.922  12.223  -8.112  1.00  1.04           H  
ATOM    668  HE2 PHE A  46       9.391  10.124  -8.809  1.00  1.04           H  
ATOM    669  HZ  PHE A  46      10.786  12.013  -9.244  1.00  1.04           H  
ATOM    670  N   LYS A  47      13.235   7.574  -2.561  1.00  1.01           N  
ATOM    671  CA  LYS A  47      13.934   6.520  -1.795  1.00  1.01           C  
ATOM    672  C   LYS A  47      13.089   5.700  -0.823  1.00  1.01           C  
ATOM    673  O   LYS A  47      13.429   4.550  -0.533  1.00  1.01           O  
ATOM    674  CB  LYS A  47      15.074   7.139  -0.967  1.00  1.01           C  
ATOM    675  CG  LYS A  47      14.612   7.993   0.250  1.00  1.01           C  
ATOM    676  CD  LYS A  47      15.779   8.757   0.919  1.00  1.01           C  
ATOM    677  CE  LYS A  47      15.278   9.560   2.124  1.00  1.01           C  
ATOM    678  NZ  LYS A  47      16.306  10.498   2.648  1.00  1.01           N  
ATOM    679  H   LYS A  47      13.613   8.522  -2.499  1.00  1.01           H  
ATOM    680  HA  LYS A  47      14.368   5.829  -2.518  1.00  1.01           H  
ATOM    681 1HB  LYS A  47      15.716   6.346  -0.587  1.00  1.01           H  
ATOM    682 2HB  LYS A  47      15.686   7.773  -1.609  1.00  1.01           H  
ATOM    683 1HG  LYS A  47      13.842   8.700  -0.052  1.00  1.01           H  
ATOM    684 2HG  LYS A  47      14.189   7.333   1.001  1.00  1.01           H  
ATOM    685 1HD  LYS A  47      16.537   8.051   1.251  1.00  1.01           H  
ATOM    686 2HD  LYS A  47      16.234   9.447   0.207  1.00  1.01           H  
ATOM    687 1HE  LYS A  47      14.400  10.130   1.835  1.00  1.01           H  
ATOM    688 2HE  LYS A  47      15.004   8.866   2.914  1.00  1.01           H  
ATOM    689 1HZ  LYS A  47      15.929  11.011   3.425  1.00  1.01           H  
ATOM    690 2HZ  LYS A  47      17.130  10.007   2.930  1.00  1.01           H  
ATOM    691 3HZ  LYS A  47      16.537  11.179   1.899  1.00  1.01           H  
ATOM    692  N   GLY A  48      12.000   6.267  -0.314  1.00  0.96           N  
ATOM    693  CA  GLY A  48      11.185   5.577   0.678  1.00  0.96           C  
ATOM    694  C   GLY A  48       9.896   4.953   0.157  1.00  0.96           C  
ATOM    695  O   GLY A  48       9.083   4.487   0.959  1.00  0.96           O  
ATOM    696  H   GLY A  48      11.752   7.201  -0.611  1.00  0.96           H  
ATOM    697 1HA  GLY A  48      11.789   4.802   1.149  1.00  0.96           H  
ATOM    698 2HA  GLY A  48      10.935   6.285   1.467  1.00  0.96           H  
ATOM    699  N   HIS A  49       9.687   4.934  -1.159  1.00  0.91           N  
ATOM    700  CA  HIS A  49       8.401   4.462  -1.690  1.00  0.91           C  
ATOM    701  C   HIS A  49       8.463   3.297  -2.651  1.00  0.91           C  
ATOM    702  O   HIS A  49       9.531   2.916  -3.141  1.00  0.91           O  
ATOM    703  CB  HIS A  49       7.656   5.638  -2.302  1.00  0.91           C  
ATOM    704  CG  HIS A  49       7.248   6.560  -1.228  1.00  0.91           C  
ATOM    705  ND1 HIS A  49       6.019   6.491  -0.631  1.00  0.91           N  
ATOM    706  CD2 HIS A  49       7.926   7.524  -0.583  1.00  0.91           C  
ATOM    707  CE1 HIS A  49       5.940   7.384   0.331  1.00  0.91           C  
ATOM    708  NE2 HIS A  49       7.091   8.027   0.393  1.00  0.91           N  
ATOM    709  H   HIS A  49      10.399   5.304  -1.796  1.00  0.91           H  
ATOM    710  HA  HIS A  49       7.789   4.117  -0.859  1.00  0.91           H  
ATOM    711 1HB  HIS A  49       8.302   6.170  -3.003  1.00  0.91           H  
ATOM    712 2HB  HIS A  49       6.768   5.297  -2.843  1.00  0.91           H  
ATOM    713  HD1 HIS A  49       5.303   5.826  -0.855  1.00  0.91           H  
ATOM    714  HD2 HIS A  49       8.939   7.915  -0.695  1.00  0.91           H  
ATOM    715  HE1 HIS A  49       5.026   7.483   0.918  1.00  0.91           H  
ATOM    716  N   ASP A  50       7.299   2.673  -2.863  1.00  0.86           N  
ATOM    717  CA  ASP A  50       7.193   1.543  -3.768  1.00  0.86           C  
ATOM    718  C   ASP A  50       6.752   2.037  -5.146  1.00  0.86           C  
ATOM    719  O   ASP A  50       7.291   1.617  -6.182  1.00  0.86           O  
ATOM    720  CB  ASP A  50       6.142   0.575  -3.217  1.00  0.86           C  
ATOM    721  CG  ASP A  50       6.508   0.017  -1.834  1.00  0.86           C  
ATOM    722  OD1 ASP A  50       7.575  -0.534  -1.696  1.00  0.86           O  
ATOM    723  OD2 ASP A  50       5.701   0.169  -0.909  1.00  0.86           O  
ATOM    724  H   ASP A  50       6.446   3.011  -2.418  1.00  0.86           H  
ATOM    725  HA  ASP A  50       8.160   1.050  -3.854  1.00  0.86           H  
ATOM    726 1HB  ASP A  50       5.182   1.094  -3.142  1.00  0.86           H  
ATOM    727 2HB  ASP A  50       6.012  -0.254  -3.909  1.00  0.86           H  
ATOM    728  N   LEU A  51       5.807   2.980  -5.118  1.00  0.81           N  
ATOM    729  CA  LEU A  51       5.209   3.579  -6.306  1.00  0.81           C  
ATOM    730  C   LEU A  51       5.212   5.077  -6.234  1.00  0.81           C  
ATOM    731  O   LEU A  51       4.846   5.650  -5.208  1.00  0.81           O  
ATOM    732  CB  LEU A  51       3.751   3.132  -6.506  1.00  0.81           C  
ATOM    733  CG  LEU A  51       2.917   3.924  -7.617  1.00  0.81           C  
ATOM    734  CD1 LEU A  51       3.501   3.683  -8.989  1.00  0.81           C  
ATOM    735  CD2 LEU A  51       1.448   3.484  -7.571  1.00  0.81           C  
ATOM    736  H   LEU A  51       5.444   3.268  -4.209  1.00  0.81           H  
ATOM    737  HA  LEU A  51       5.786   3.275  -7.167  1.00  0.81           H  
ATOM    738 1HB  LEU A  51       3.752   2.081  -6.785  1.00  0.81           H  
ATOM    739 2HB  LEU A  51       3.254   3.227  -5.573  1.00  0.81           H  
ATOM    740  HG  LEU A  51       2.972   4.989  -7.420  1.00  0.81           H  
ATOM    741 1HD1 LEU A  51       2.931   4.235  -9.737  1.00  0.81           H  
ATOM    742 2HD1 LEU A  51       4.501   4.017  -9.008  1.00  0.81           H  
ATOM    743 3HD1 LEU A  51       3.476   2.635  -9.206  1.00  0.81           H  
ATOM    744 1HD2 LEU A  51       0.883   4.035  -8.321  1.00  0.81           H  
ATOM    745 2HD2 LEU A  51       1.378   2.416  -7.779  1.00  0.81           H  
ATOM    746 3HD2 LEU A  51       1.034   3.688  -6.589  1.00  0.81           H  
ATOM    747  N   VAL A  52       5.693   5.695  -7.292  1.00  0.76           N  
ATOM    748  CA  VAL A  52       5.652   7.128  -7.329  1.00  0.76           C  
ATOM    749  C   VAL A  52       4.898   7.601  -8.571  1.00  0.76           C  
ATOM    750  O   VAL A  52       5.141   7.142  -9.693  1.00  0.76           O  
ATOM    751  CB  VAL A  52       7.060   7.710  -7.236  1.00  0.76           C  
ATOM    752  CG1 VAL A  52       6.963   9.245  -7.271  1.00  0.76           C  
ATOM    753  CG2 VAL A  52       7.717   7.243  -5.908  1.00  0.76           C  
ATOM    754  H   VAL A  52       6.046   5.152  -8.079  1.00  0.76           H  
ATOM    755  HA  VAL A  52       5.110   7.470  -6.459  1.00  0.76           H  
ATOM    756  HB  VAL A  52       7.615   7.395  -8.027  1.00  0.76           H  
ATOM    757 1HG1 VAL A  52       7.923   9.679  -7.186  1.00  0.76           H  
ATOM    758 2HG1 VAL A  52       6.497   9.573  -8.179  1.00  0.76           H  
ATOM    759 3HG1 VAL A  52       6.358   9.576  -6.429  1.00  0.76           H  
ATOM    760 1HG2 VAL A  52       8.694   7.650  -5.802  1.00  0.76           H  
ATOM    761 2HG2 VAL A  52       7.106   7.582  -5.073  1.00  0.76           H  
ATOM    762 3HG2 VAL A  52       7.785   6.159  -5.887  1.00  0.76           H  
ATOM    763  N   ILE A  53       3.955   8.497  -8.343  1.00  0.73           N  
ATOM    764  CA  ILE A  53       3.156   9.053  -9.417  1.00  0.73           C  
ATOM    765  C   ILE A  53       3.572  10.486  -9.660  1.00  0.73           C  
ATOM    766  O   ILE A  53       3.710  11.251  -8.709  1.00  0.73           O  
ATOM    767  CB  ILE A  53       1.657   8.941  -9.129  1.00  0.73           C  
ATOM    768  CG1 ILE A  53       1.268   7.464  -9.017  1.00  0.73           C  
ATOM    769  CG2 ILE A  53       0.843   9.655 -10.186  1.00  0.73           C  
ATOM    770  CD1 ILE A  53      -0.132   7.251  -8.571  1.00  0.73           C  
ATOM    771  H   ILE A  53       3.819   8.816  -7.381  1.00  0.73           H  
ATOM    772  HA  ILE A  53       3.357   8.482 -10.311  1.00  0.73           H  
ATOM    773  HB  ILE A  53       1.459   9.389  -8.178  1.00  0.73           H  
ATOM    774 1HG1 ILE A  53       1.410   6.985  -9.978  1.00  0.73           H  
ATOM    775 2HG1 ILE A  53       1.925   6.989  -8.294  1.00  0.73           H  
ATOM    776 1HG2 ILE A  53      -0.214   9.575  -9.951  1.00  0.73           H  
ATOM    777 2HG2 ILE A  53       1.125  10.711 -10.220  1.00  0.73           H  
ATOM    778 3HG2 ILE A  53       1.042   9.193 -11.151  1.00  0.73           H  
ATOM    779 1HD1 ILE A  53      -0.341   6.186  -8.496  1.00  0.73           H  
ATOM    780 2HD1 ILE A  53      -0.264   7.721  -7.603  1.00  0.73           H  
ATOM    781 3HD1 ILE A  53      -0.804   7.699  -9.294  1.00  0.73           H  
ATOM    782  N   LEU A  54       3.886  10.824 -10.910  1.00  0.72           N  
ATOM    783  CA  LEU A  54       4.375  12.171 -11.190  1.00  0.72           C  
ATOM    784  C   LEU A  54       3.422  12.984 -12.046  1.00  0.72           C  
ATOM    785  O   LEU A  54       3.279  12.732 -13.251  1.00  0.72           O  
ATOM    786  CB  LEU A  54       5.754  12.107 -11.868  1.00  0.72           C  
ATOM    787  CG  LEU A  54       6.885  11.637 -10.922  1.00  0.72           C  
ATOM    788  CD1 LEU A  54       6.895  10.142 -10.886  1.00  0.72           C  
ATOM    789  CD2 LEU A  54       8.234  12.191 -11.349  1.00  0.72           C  
ATOM    790  H   LEU A  54       3.741  10.135 -11.652  1.00  0.72           H  
ATOM    791  HA  LEU A  54       4.491  12.700 -10.243  1.00  0.72           H  
ATOM    792 1HB  LEU A  54       5.703  11.421 -12.713  1.00  0.72           H  
ATOM    793 2HB  LEU A  54       6.007  13.103 -12.235  1.00  0.72           H  
ATOM    794  HG  LEU A  54       6.666  11.981  -9.926  1.00  0.72           H  
ATOM    795 1HD1 LEU A  54       7.669   9.814 -10.213  1.00  0.72           H  
ATOM    796 2HD1 LEU A  54       5.958   9.758 -10.556  1.00  0.72           H  
ATOM    797 3HD1 LEU A  54       7.081   9.758 -11.859  1.00  0.72           H  
ATOM    798 1HD2 LEU A  54       8.994  11.854 -10.662  1.00  0.72           H  
ATOM    799 2HD2 LEU A  54       8.482  11.855 -12.337  1.00  0.72           H  
ATOM    800 3HD2 LEU A  54       8.183  13.266 -11.331  1.00  0.72           H  
ATOM    801  N   GLY A  55       2.770  13.957 -11.419  1.00  0.71           N  
ATOM    802  CA  GLY A  55       1.826  14.788 -12.123  1.00  0.71           C  
ATOM    803  C   GLY A  55       2.479  16.058 -12.627  1.00  0.71           C  
ATOM    804  O   GLY A  55       3.162  16.757 -11.878  1.00  0.71           O  
ATOM    805  H   GLY A  55       2.933  14.122 -10.428  1.00  0.71           H  
ATOM    806 1HA  GLY A  55       1.410  14.229 -12.932  1.00  0.71           H  
ATOM    807 2HA  GLY A  55       1.011  15.048 -11.462  1.00  0.71           H  
ATOM    808  N   VAL A  56       2.226  16.420 -13.862  1.00  0.72           N  
ATOM    809  CA  VAL A  56       2.782  17.679 -14.311  1.00  0.72           C  
ATOM    810  C   VAL A  56       1.905  18.328 -15.354  1.00  0.72           C  
ATOM    811  O   VAL A  56       1.513  17.692 -16.331  1.00  0.72           O  
ATOM    812  CB  VAL A  56       4.201  17.443 -14.863  1.00  0.72           C  
ATOM    813  CG1 VAL A  56       4.150  16.468 -16.066  1.00  0.72           C  
ATOM    814  CG2 VAL A  56       4.839  18.764 -15.243  1.00  0.72           C  
ATOM    815  H   VAL A  56       1.672  15.813 -14.464  1.00  0.72           H  
ATOM    816  HA  VAL A  56       2.850  18.356 -13.461  1.00  0.72           H  
ATOM    817  HB  VAL A  56       4.801  16.972 -14.085  1.00  0.72           H  
ATOM    818 1HG1 VAL A  56       5.159  16.284 -16.435  1.00  0.72           H  
ATOM    819 2HG1 VAL A  56       3.700  15.522 -15.752  1.00  0.72           H  
ATOM    820 3HG1 VAL A  56       3.549  16.906 -16.862  1.00  0.72           H  
ATOM    821 1HG2 VAL A  56       5.823  18.579 -15.595  1.00  0.72           H  
ATOM    822 2HG2 VAL A  56       4.268  19.232 -16.016  1.00  0.72           H  
ATOM    823 3HG2 VAL A  56       4.878  19.416 -14.368  1.00  0.72           H  
ATOM    824  N   SER A  57       1.659  19.621 -15.196  1.00  0.75           N  
ATOM    825  CA  SER A  57       0.908  20.300 -16.245  1.00  0.75           C  
ATOM    826  C   SER A  57       1.683  20.307 -17.536  1.00  0.75           C  
ATOM    827  O   SER A  57       2.913  20.468 -17.556  1.00  0.75           O  
ATOM    828  CB  SER A  57       0.535  21.723 -15.918  1.00  0.75           C  
ATOM    829  OG  SER A  57      -0.094  22.334 -17.054  1.00  0.75           O  
ATOM    830  H   SER A  57       1.982  20.097 -14.349  1.00  0.75           H  
ATOM    831  HA  SER A  57      -0.020  19.751 -16.416  1.00  0.75           H  
ATOM    832 1HB  SER A  57      -0.146  21.734 -15.068  1.00  0.75           H  
ATOM    833 2HB  SER A  57       1.423  22.284 -15.640  1.00  0.75           H  
ATOM    834  HG  SER A  57      -0.855  21.759 -17.277  1.00  0.75           H  
ATOM    835  N   THR A  58       0.944  20.207 -18.635  1.00  0.78           N  
ATOM    836  CA  THR A  58       1.556  20.274 -19.944  1.00  0.78           C  
ATOM    837  C   THR A  58       2.282  21.599 -20.109  1.00  0.78           C  
ATOM    838  O   THR A  58       3.265  21.664 -20.836  1.00  0.78           O  
ATOM    839  CB  THR A  58       0.563  20.071 -21.091  1.00  0.78           C  
ATOM    840  OG1 THR A  58      -0.053  18.779 -20.950  1.00  0.78           O  
ATOM    841  CG2 THR A  58       1.306  20.145 -22.429  1.00  0.78           C  
ATOM    842  H   THR A  58      -0.064  20.084 -18.552  1.00  0.78           H  
ATOM    843  HA  THR A  58       2.275  19.474 -20.013  1.00  0.78           H  
ATOM    844  HB  THR A  58      -0.203  20.825 -21.056  1.00  0.78           H  
ATOM    845  HG1 THR A  58      -0.134  18.330 -21.821  1.00  0.78           H  
ATOM    846 1HG2 THR A  58       0.607  19.987 -23.249  1.00  0.78           H  
ATOM    847 2HG2 THR A  58       1.773  21.129 -22.533  1.00  0.78           H  
ATOM    848 3HG2 THR A  58       2.075  19.374 -22.468  1.00  0.78           H  
ATOM    849  N   TYR A  59       1.740  22.670 -19.507  1.00  0.83           N  
ATOM    850  CA  TYR A  59       2.306  24.017 -19.581  1.00  0.83           C  
ATOM    851  C   TYR A  59       2.513  24.563 -20.994  1.00  0.83           C  
ATOM    852  O   TYR A  59       1.806  25.484 -21.407  1.00  0.83           O  
ATOM    853  CB  TYR A  59       3.608  24.052 -18.775  1.00  0.83           C  
ATOM    854  CG  TYR A  59       4.372  25.346 -18.769  1.00  0.83           C  
ATOM    855  CD1 TYR A  59       3.954  26.394 -17.971  1.00  0.83           C  
ATOM    856  CD2 TYR A  59       5.516  25.473 -19.544  1.00  0.83           C  
ATOM    857  CE1 TYR A  59       4.671  27.574 -17.960  1.00  0.83           C  
ATOM    858  CE2 TYR A  59       6.232  26.641 -19.537  1.00  0.83           C  
ATOM    859  CZ  TYR A  59       5.815  27.695 -18.750  1.00  0.83           C  
ATOM    860  OH  TYR A  59       6.533  28.869 -18.738  1.00  0.83           O  
ATOM    861  H   TYR A  59       0.945  22.521 -18.887  1.00  0.83           H  
ATOM    862  HA  TYR A  59       1.605  24.688 -19.087  1.00  0.83           H  
ATOM    863 1HB  TYR A  59       3.366  23.812 -17.739  1.00  0.83           H  
ATOM    864 2HB  TYR A  59       4.257  23.287 -19.104  1.00  0.83           H  
ATOM    865  HD1 TYR A  59       3.060  26.287 -17.355  1.00  0.83           H  
ATOM    866  HD2 TYR A  59       5.845  24.645 -20.158  1.00  0.83           H  
ATOM    867  HE1 TYR A  59       4.343  28.404 -17.334  1.00  0.83           H  
ATOM    868  HE2 TYR A  59       7.128  26.733 -20.149  1.00  0.83           H  
ATOM    869  HH  TYR A  59       6.096  29.505 -18.167  1.00  0.83           H  
ATOM    870  N   GLY A  60       3.499  24.048 -21.720  1.00  0.88           N  
ATOM    871  CA  GLY A  60       3.784  24.571 -23.048  1.00  0.88           C  
ATOM    872  C   GLY A  60       2.634  24.340 -24.035  1.00  0.88           C  
ATOM    873  O   GLY A  60       1.959  23.313 -24.002  1.00  0.88           O  
ATOM    874  H   GLY A  60       4.052  23.274 -21.331  1.00  0.88           H  
ATOM    875 1HA  GLY A  60       3.989  25.638 -22.973  1.00  0.88           H  
ATOM    876 2HA  GLY A  60       4.690  24.104 -23.427  1.00  0.88           H  
ATOM    877  N   ASP A  61       2.447  25.313 -24.930  1.00  0.92           N  
ATOM    878  CA  ASP A  61       1.425  25.283 -25.982  1.00  0.92           C  
ATOM    879  C   ASP A  61       1.884  24.629 -27.299  1.00  0.92           C  
ATOM    880  O   ASP A  61       1.234  23.716 -27.810  1.00  0.92           O  
ATOM    881  CB  ASP A  61       0.917  26.712 -26.196  1.00  0.92           C  
ATOM    882  CG  ASP A  61       2.053  27.749 -26.455  1.00  0.92           C  
ATOM    883  OD1 ASP A  61       3.218  27.361 -26.439  1.00  0.92           O  
ATOM    884  OD2 ASP A  61       1.745  28.904 -26.620  1.00  0.92           O  
ATOM    885  H   ASP A  61       3.041  26.124 -24.860  1.00  0.92           H  
ATOM    886  HA  ASP A  61       0.588  24.698 -25.605  1.00  0.92           H  
ATOM    887 1HB  ASP A  61       0.238  26.725 -27.050  1.00  0.92           H  
ATOM    888 2HB  ASP A  61       0.344  27.023 -25.318  1.00  0.92           H  
ATOM    889  N   ASP A  62       3.004  25.112 -27.842  1.00  0.94           N  
ATOM    890  CA  ASP A  62       3.571  24.578 -29.088  1.00  0.94           C  
ATOM    891  C   ASP A  62       4.769  23.651 -28.868  1.00  0.94           C  
ATOM    892  O   ASP A  62       5.468  23.292 -29.816  1.00  0.94           O  
ATOM    893  CB  ASP A  62       3.987  25.694 -30.057  1.00  0.94           C  
ATOM    894  CG  ASP A  62       2.814  26.483 -30.678  1.00  0.94           C  
ATOM    895  OD1 ASP A  62       1.830  25.857 -31.036  1.00  0.94           O  
ATOM    896  OD2 ASP A  62       2.927  27.666 -30.844  1.00  0.94           O  
ATOM    897  H   ASP A  62       3.451  25.891 -27.360  1.00  0.94           H  
ATOM    898  HA  ASP A  62       2.795  24.001 -29.578  1.00  0.94           H  
ATOM    899 1HB  ASP A  62       4.626  26.400 -29.522  1.00  0.94           H  
ATOM    900 2HB  ASP A  62       4.582  25.264 -30.862  1.00  0.94           H  
ATOM    901  N   LYS A  63       5.025  23.292 -27.620  1.00  0.93           N  
ATOM    902  CA  LYS A  63       6.133  22.408 -27.273  1.00  0.93           C  
ATOM    903  C   LYS A  63       5.841  21.713 -25.954  1.00  0.93           C  
ATOM    904  O   LYS A  63       5.381  22.349 -25.008  1.00  0.93           O  
ATOM    905  CB  LYS A  63       7.454  23.171 -27.203  1.00  0.93           C  
ATOM    906  CG  LYS A  63       8.687  22.281 -27.001  1.00  0.93           C  
ATOM    907  CD  LYS A  63       9.974  23.095 -27.032  1.00  0.93           C  
ATOM    908  CE  LYS A  63      11.192  22.208 -26.826  1.00  0.93           C  
ATOM    909  NZ  LYS A  63      12.461  22.987 -26.867  1.00  0.93           N  
ATOM    910  H   LYS A  63       4.413  23.622 -26.888  1.00  0.93           H  
ATOM    911  HA  LYS A  63       6.234  21.649 -28.040  1.00  0.93           H  
ATOM    912 1HB  LYS A  63       7.601  23.724 -28.132  1.00  0.93           H  
ATOM    913 2HB  LYS A  63       7.415  23.898 -26.395  1.00  0.93           H  
ATOM    914 1HG  LYS A  63       8.625  21.756 -26.049  1.00  0.93           H  
ATOM    915 2HG  LYS A  63       8.721  21.538 -27.797  1.00  0.93           H  
ATOM    916 1HD  LYS A  63      10.058  23.603 -27.993  1.00  0.93           H  
ATOM    917 2HD  LYS A  63       9.945  23.846 -26.243  1.00  0.93           H  
ATOM    918 1HE  LYS A  63      11.111  21.713 -25.858  1.00  0.93           H  
ATOM    919 2HE  LYS A  63      11.218  21.450 -27.609  1.00  0.93           H  
ATOM    920 1HZ  LYS A  63      13.244  22.364 -26.727  1.00  0.93           H  
ATOM    921 2HZ  LYS A  63      12.549  23.441 -27.766  1.00  0.93           H  
ATOM    922 3HZ  LYS A  63      12.452  23.685 -26.138  1.00  0.93           H  
ATOM    923  N   GLY A  64       6.164  20.428 -25.856  1.00  0.90           N  
ATOM    924  CA  GLY A  64       5.928  19.653 -24.630  1.00  0.90           C  
ATOM    925  C   GLY A  64       6.890  20.009 -23.496  1.00  0.90           C  
ATOM    926  O   GLY A  64       7.747  19.215 -23.121  1.00  0.90           O  
ATOM    927  H   GLY A  64       6.551  19.960 -26.663  1.00  0.90           H  
ATOM    928 1HA  GLY A  64       4.900  19.820 -24.297  1.00  0.90           H  
ATOM    929 2HA  GLY A  64       6.014  18.590 -24.855  1.00  0.90           H  
ATOM    930  N   VAL A  65       6.748  21.215 -22.972  1.00  0.86           N  
ATOM    931  CA  VAL A  65       7.589  21.720 -21.897  1.00  0.86           C  
ATOM    932  C   VAL A  65       6.918  21.590 -20.531  1.00  0.86           C  
ATOM    933  O   VAL A  65       5.867  22.184 -20.333  1.00  0.86           O  
ATOM    934  CB  VAL A  65       7.864  23.198 -22.115  1.00  0.86           C  
ATOM    935  CG1 VAL A  65       8.699  23.726 -20.989  1.00  0.86           C  
ATOM    936  CG2 VAL A  65       8.540  23.382 -23.428  1.00  0.86           C  
ATOM    937  H   VAL A  65       6.021  21.799 -23.377  1.00  0.86           H  
ATOM    938  HA  VAL A  65       8.537  21.203 -21.941  1.00  0.86           H  
ATOM    939  HB  VAL A  65       6.924  23.743 -22.116  1.00  0.86           H  
ATOM    940 1HG1 VAL A  65       8.884  24.788 -21.138  1.00  0.86           H  
ATOM    941 2HG1 VAL A  65       8.166  23.580 -20.050  1.00  0.86           H  
ATOM    942 3HG1 VAL A  65       9.647  23.192 -20.956  1.00  0.86           H  
ATOM    943 1HG2 VAL A  65       8.731  24.440 -23.600  1.00  0.86           H  
ATOM    944 2HG2 VAL A  65       9.481  22.834 -23.436  1.00  0.86           H  
ATOM    945 3HG2 VAL A  65       7.891  23.003 -24.198  1.00  0.86           H  
ATOM    946  N   PRO A  66       7.468  20.811 -19.578  1.00  0.82           N  
ATOM    947  CA  PRO A  66       6.927  20.596 -18.242  1.00  0.82           C  
ATOM    948  C   PRO A  66       6.802  21.882 -17.472  1.00  0.82           C  
ATOM    949  O   PRO A  66       7.620  22.791 -17.629  1.00  0.82           O  
ATOM    950  CB  PRO A  66       7.975  19.680 -17.585  1.00  0.82           C  
ATOM    951  CG  PRO A  66       8.659  18.988 -18.735  1.00  0.82           C  
ATOM    952  CD  PRO A  66       8.676  20.000 -19.861  1.00  0.82           C  
ATOM    953  HA  PRO A  66       5.946  20.101 -18.304  1.00  0.82           H  
ATOM    954 1HB  PRO A  66       8.647  20.267 -16.946  1.00  0.82           H  
ATOM    955 2HB  PRO A  66       7.482  18.970 -16.952  1.00  0.82           H  
ATOM    956 1HG  PRO A  66       9.666  18.662 -18.441  1.00  0.82           H  
ATOM    957 2HG  PRO A  66       8.100  18.073 -19.009  1.00  0.82           H  
ATOM    958 1HD  PRO A  66       9.586  20.620 -19.843  1.00  0.82           H  
ATOM    959 2HD  PRO A  66       8.565  19.422 -20.789  1.00  0.82           H  
ATOM    960  N   ASN A  67       5.831  21.950 -16.576  1.00  0.79           N  
ATOM    961  CA  ASN A  67       5.732  23.123 -15.726  1.00  0.79           C  
ATOM    962  C   ASN A  67       7.108  23.398 -15.081  1.00  0.79           C  
ATOM    963  O   ASN A  67       7.667  22.486 -14.460  1.00  0.79           O  
ATOM    964  CB  ASN A  67       4.705  22.937 -14.633  1.00  0.79           C  
ATOM    965  CG  ASN A  67       4.424  24.240 -13.955  1.00  0.79           C  
ATOM    966  OD1 ASN A  67       5.236  24.824 -13.211  1.00  0.79           O  
ATOM    967  ND2 ASN A  67       3.256  24.748 -14.252  1.00  0.79           N  
ATOM    968  H   ASN A  67       5.111  21.220 -16.535  1.00  0.79           H  
ATOM    969  HA  ASN A  67       5.413  23.951 -16.341  1.00  0.79           H  
ATOM    970 1HB  ASN A  67       3.782  22.542 -15.061  1.00  0.79           H  
ATOM    971 2HB  ASN A  67       5.063  22.214 -13.896  1.00  0.79           H  
ATOM    972 1HD2 ASN A  67       2.975  25.645 -13.889  1.00  0.79           H  
ATOM    973 2HD2 ASN A  67       2.646  24.258 -14.871  1.00  0.79           H  
ATOM    974  N   PRO A  68       7.680  24.621 -15.200  1.00  0.78           N  
ATOM    975  CA  PRO A  68       8.965  25.038 -14.654  1.00  0.78           C  
ATOM    976  C   PRO A  68       9.180  24.631 -13.207  1.00  0.78           C  
ATOM    977  O   PRO A  68      10.310  24.353 -12.801  1.00  0.78           O  
ATOM    978  CB  PRO A  68       8.887  26.562 -14.793  1.00  0.78           C  
ATOM    979  CG  PRO A  68       8.039  26.768 -16.012  1.00  0.78           C  
ATOM    980  CD  PRO A  68       7.006  25.684 -15.964  1.00  0.78           C  
ATOM    981  HA  PRO A  68       9.770  24.652 -15.280  1.00  0.78           H  
ATOM    982 1HB  PRO A  68       8.448  27.001 -13.878  1.00  0.78           H  
ATOM    983 2HB  PRO A  68       9.898  26.981 -14.896  1.00  0.78           H  
ATOM    984 1HG  PRO A  68       7.593  27.774 -16.000  1.00  0.78           H  
ATOM    985 2HG  PRO A  68       8.657  26.709 -16.920  1.00  0.78           H  
ATOM    986 1HD  PRO A  68       6.092  26.036 -15.473  1.00  0.78           H  
ATOM    987 2HD  PRO A  68       6.850  25.355 -16.991  1.00  0.78           H  
ATOM    988  N   ASP A  69       8.112  24.567 -12.416  1.00  0.79           N  
ATOM    989  CA  ASP A  69       8.260  24.186 -11.022  1.00  0.79           C  
ATOM    990  C   ASP A  69       8.745  22.744 -10.862  1.00  0.79           C  
ATOM    991  O   ASP A  69       9.368  22.401  -9.857  1.00  0.79           O  
ATOM    992  CB  ASP A  69       6.955  24.410 -10.272  1.00  0.79           C  
ATOM    993  CG  ASP A  69       6.694  25.913 -10.026  1.00  0.79           C  
ATOM    994  OD1 ASP A  69       7.589  26.698 -10.252  1.00  0.79           O  
ATOM    995  OD2 ASP A  69       5.630  26.252  -9.581  1.00  0.79           O  
ATOM    996  H   ASP A  69       7.176  24.763 -12.772  1.00  0.79           H  
ATOM    997  HA  ASP A  69       9.011  24.838 -10.574  1.00  0.79           H  
ATOM    998 1HB  ASP A  69       6.129  24.003 -10.858  1.00  0.79           H  
ATOM    999 2HB  ASP A  69       6.972  23.881  -9.334  1.00  0.79           H  
ATOM   1000  N   ALA A  70       8.416  21.895 -11.837  1.00  0.81           N  
ATOM   1001  CA  ALA A  70       8.791  20.487 -11.829  1.00  0.81           C  
ATOM   1002  C   ALA A  70      10.066  20.249 -12.612  1.00  0.81           C  
ATOM   1003  O   ALA A  70      10.776  19.266 -12.379  1.00  0.81           O  
ATOM   1004  CB  ALA A  70       7.700  19.644 -12.417  1.00  0.81           C  
ATOM   1005  H   ALA A  70       7.932  22.246 -12.654  1.00  0.81           H  
ATOM   1006  HA  ALA A  70       8.956  20.186 -10.794  1.00  0.81           H  
ATOM   1007 1HB  ALA A  70       7.995  18.621 -12.359  1.00  0.81           H  
ATOM   1008 2HB  ALA A  70       6.811  19.776 -11.857  1.00  0.81           H  
ATOM   1009 3HB  ALA A  70       7.530  19.933 -13.456  1.00  0.81           H  
ATOM   1010  N   GLN A  71      10.414  21.181 -13.498  1.00  0.84           N  
ATOM   1011  CA  GLN A  71      11.604  20.978 -14.321  1.00  0.84           C  
ATOM   1012  C   GLN A  71      12.851  20.772 -13.471  1.00  0.84           C  
ATOM   1013  O   GLN A  71      13.719  19.984 -13.833  1.00  0.84           O  
ATOM   1014  CB  GLN A  71      11.850  22.141 -15.288  1.00  0.84           C  
ATOM   1015  CG  GLN A  71      10.873  22.231 -16.458  1.00  0.84           C  
ATOM   1016  CD  GLN A  71      11.181  23.430 -17.355  1.00  0.84           C  
ATOM   1017  OE1 GLN A  71      12.334  23.871 -17.437  1.00  0.84           O  
ATOM   1018  NE2 GLN A  71      10.176  23.968 -18.012  1.00  0.84           N  
ATOM   1019  H   GLN A  71       9.791  21.976 -13.653  1.00  0.84           H  
ATOM   1020  HA  GLN A  71      11.452  20.080 -14.916  1.00  0.84           H  
ATOM   1021 1HB  GLN A  71      11.795  23.080 -14.737  1.00  0.84           H  
ATOM   1022 2HB  GLN A  71      12.860  22.061 -15.696  1.00  0.84           H  
ATOM   1023 1HG  GLN A  71      10.948  21.326 -17.058  1.00  0.84           H  
ATOM   1024 2HG  GLN A  71       9.859  22.335 -16.070  1.00  0.84           H  
ATOM   1025 1HE2 GLN A  71      10.337  24.770 -18.590  1.00  0.84           H  
ATOM   1026 2HE2 GLN A  71       9.237  23.568 -17.913  1.00  0.84           H  
ATOM   1027  N   ALA A  72      12.948  21.447 -12.322  1.00  0.86           N  
ATOM   1028  CA  ALA A  72      14.130  21.246 -11.482  1.00  0.86           C  
ATOM   1029  C   ALA A  72      14.248  19.778 -11.060  1.00  0.86           C  
ATOM   1030  O   ALA A  72      15.355  19.241 -10.949  1.00  0.86           O  
ATOM   1031  CB  ALA A  72      14.069  22.124 -10.249  1.00  0.86           C  
ATOM   1032  H   ALA A  72      12.213  22.089 -12.049  1.00  0.86           H  
ATOM   1033  HA  ALA A  72      15.012  21.504 -12.068  1.00  0.86           H  
ATOM   1034 1HB  ALA A  72      14.966  21.969  -9.651  1.00  0.86           H  
ATOM   1035 2HB  ALA A  72      14.007  23.169 -10.552  1.00  0.86           H  
ATOM   1036 3HB  ALA A  72      13.188  21.862  -9.662  1.00  0.86           H  
ATOM   1037  N   LEU A  73      13.110  19.130 -10.811  1.00  0.89           N  
ATOM   1038  CA  LEU A  73      13.118  17.744 -10.400  1.00  0.89           C  
ATOM   1039  C   LEU A  73      13.597  16.894 -11.535  1.00  0.89           C  
ATOM   1040  O   LEU A  73      14.450  16.019 -11.360  1.00  0.89           O  
ATOM   1041  CB  LEU A  73      11.726  17.253  -9.981  1.00  0.89           C  
ATOM   1042  CG  LEU A  73      11.711  15.773  -9.604  1.00  0.89           C  
ATOM   1043  CD1 LEU A  73      12.652  15.598  -8.483  1.00  0.89           C  
ATOM   1044  CD2 LEU A  73      10.313  15.305  -9.233  1.00  0.89           C  
ATOM   1045  H   LEU A  73      12.215  19.580 -10.973  1.00  0.89           H  
ATOM   1046  HA  LEU A  73      13.804  17.632  -9.560  1.00  0.89           H  
ATOM   1047 1HB  LEU A  73      11.386  17.835  -9.124  1.00  0.89           H  
ATOM   1048 2HB  LEU A  73      11.027  17.399 -10.801  1.00  0.89           H  
ATOM   1049  HG  LEU A  73      12.071  15.186 -10.450  1.00  0.89           H  
ATOM   1050 1HD1 LEU A  73      12.705  14.554  -8.205  1.00  0.89           H  
ATOM   1051 2HD1 LEU A  73      13.612  15.949  -8.814  1.00  0.89           H  
ATOM   1052 3HD1 LEU A  73      12.329  16.196  -7.633  1.00  0.89           H  
ATOM   1053 1HD2 LEU A  73      10.347  14.256  -8.973  1.00  0.89           H  
ATOM   1054 2HD2 LEU A  73       9.955  15.874  -8.382  1.00  0.89           H  
ATOM   1055 3HD2 LEU A  73       9.642  15.451 -10.075  1.00  0.89           H  
ATOM   1056  N   TYR A  74      13.027  17.162 -12.700  1.00  0.91           N  
ATOM   1057  CA  TYR A  74      13.288  16.356 -13.865  1.00  0.91           C  
ATOM   1058  C   TYR A  74      14.765  16.396 -14.211  1.00  0.91           C  
ATOM   1059  O   TYR A  74      15.380  15.355 -14.428  1.00  0.91           O  
ATOM   1060  CB  TYR A  74      12.390  16.834 -14.989  1.00  0.91           C  
ATOM   1061  CG  TYR A  74      10.970  16.653 -14.573  1.00  0.91           C  
ATOM   1062  CD1 TYR A  74      10.696  15.733 -13.577  1.00  0.91           C  
ATOM   1063  CD2 TYR A  74       9.954  17.400 -15.127  1.00  0.91           C  
ATOM   1064  CE1 TYR A  74       9.434  15.557 -13.136  1.00  0.91           C  
ATOM   1065  CE2 TYR A  74       8.670  17.214 -14.676  1.00  0.91           C  
ATOM   1066  CZ  TYR A  74       8.413  16.294 -13.677  1.00  0.91           C  
ATOM   1067  OH  TYR A  74       7.134  16.113 -13.219  1.00  0.91           O  
ATOM   1068  H   TYR A  74      12.358  17.934 -12.748  1.00  0.91           H  
ATOM   1069  HA  TYR A  74      13.019  15.335 -13.649  1.00  0.91           H  
ATOM   1070 1HB  TYR A  74      12.572  17.888 -15.200  1.00  0.91           H  
ATOM   1071 2HB  TYR A  74      12.569  16.265 -15.885  1.00  0.91           H  
ATOM   1072  HD1 TYR A  74      11.500  15.155 -13.136  1.00  0.91           H  
ATOM   1073  HD2 TYR A  74      10.166  18.130 -15.905  1.00  0.91           H  
ATOM   1074  HE1 TYR A  74       9.241  14.847 -12.359  1.00  0.91           H  
ATOM   1075  HE2 TYR A  74       7.863  17.788 -15.089  1.00  0.91           H  
ATOM   1076  HH  TYR A  74       7.129  15.428 -12.550  1.00  0.91           H  
ATOM   1077  N   ASP A  75      15.372  17.578 -14.124  1.00  0.94           N  
ATOM   1078  CA  ASP A  75      16.802  17.708 -14.378  1.00  0.94           C  
ATOM   1079  C   ASP A  75      17.639  16.914 -13.369  1.00  0.94           C  
ATOM   1080  O   ASP A  75      18.681  16.354 -13.716  1.00  0.94           O  
ATOM   1081  CB  ASP A  75      17.225  19.176 -14.366  1.00  0.94           C  
ATOM   1082  CG  ASP A  75      16.760  19.947 -15.612  1.00  0.94           C  
ATOM   1083  OD1 ASP A  75      16.323  19.319 -16.555  1.00  0.94           O  
ATOM   1084  OD2 ASP A  75      16.885  21.153 -15.622  1.00  0.94           O  
ATOM   1085  H   ASP A  75      14.819  18.410 -13.917  1.00  0.94           H  
ATOM   1086  HA  ASP A  75      17.007  17.308 -15.369  1.00  0.94           H  
ATOM   1087 1HB  ASP A  75      16.798  19.658 -13.480  1.00  0.94           H  
ATOM   1088 2HB  ASP A  75      18.308  19.243 -14.286  1.00  0.94           H  
ATOM   1089  N   LYS A  76      17.177  16.842 -12.122  1.00  0.97           N  
ATOM   1090  CA  LYS A  76      17.903  16.126 -11.085  1.00  0.97           C  
ATOM   1091  C   LYS A  76      17.550  14.630 -11.012  1.00  0.97           C  
ATOM   1092  O   LYS A  76      18.208  13.878 -10.287  1.00  0.97           O  
ATOM   1093  CB  LYS A  76      17.655  16.788  -9.733  1.00  0.97           C  
ATOM   1094  CG  LYS A  76      18.199  18.199  -9.606  1.00  0.97           C  
ATOM   1095  CD  LYS A  76      17.853  18.801  -8.247  1.00  0.97           C  
ATOM   1096  CE  LYS A  76      18.380  20.228  -8.126  1.00  0.97           C  
ATOM   1097  NZ  LYS A  76      18.046  20.839  -6.805  1.00  0.97           N  
ATOM   1098  H   LYS A  76      16.321  17.338 -11.864  1.00  0.97           H  
ATOM   1099  HA  LYS A  76      18.967  16.199 -11.308  1.00  0.97           H  
ATOM   1100 1HB  LYS A  76      16.577  16.827  -9.544  1.00  0.97           H  
ATOM   1101 2HB  LYS A  76      18.115  16.196  -8.952  1.00  0.97           H  
ATOM   1102 1HG  LYS A  76      19.280  18.182  -9.725  1.00  0.97           H  
ATOM   1103 2HG  LYS A  76      17.776  18.822 -10.392  1.00  0.97           H  
ATOM   1104 1HD  LYS A  76      16.764  18.814  -8.137  1.00  0.97           H  
ATOM   1105 2HD  LYS A  76      18.273  18.189  -7.449  1.00  0.97           H  
ATOM   1106 1HE  LYS A  76      19.461  20.221  -8.249  1.00  0.97           H  
ATOM   1107 2HE  LYS A  76      17.937  20.835  -8.917  1.00  0.97           H  
ATOM   1108 1HZ  LYS A  76      18.409  21.781  -6.767  1.00  0.97           H  
ATOM   1109 2HZ  LYS A  76      17.040  20.859  -6.688  1.00  0.97           H  
ATOM   1110 3HZ  LYS A  76      18.458  20.291  -6.063  1.00  0.97           H  
ATOM   1111  N   LEU A  77      16.568  14.153 -11.796  1.00  1.02           N  
ATOM   1112  CA  LEU A  77      16.209  12.730 -11.731  1.00  1.02           C  
ATOM   1113  C   LEU A  77      17.381  11.848 -12.105  1.00  1.02           C  
ATOM   1114  O   LEU A  77      17.517  10.744 -11.581  1.00  1.02           O  
ATOM   1115  CB  LEU A  77      15.053  12.359 -12.671  1.00  1.02           C  
ATOM   1116  CG  LEU A  77      13.671  12.839 -12.327  1.00  1.02           C  
ATOM   1117  CD1 LEU A  77      12.704  12.461 -13.482  1.00  1.02           C  
ATOM   1118  CD2 LEU A  77      13.241  12.240 -11.047  1.00  1.02           C  
ATOM   1119  H   LEU A  77      16.034  14.780 -12.404  1.00  1.02           H  
ATOM   1120  HA  LEU A  77      15.914  12.498 -10.708  1.00  1.02           H  
ATOM   1121 1HB  LEU A  77      15.288  12.766 -13.656  1.00  1.02           H  
ATOM   1122 2HB  LEU A  77      15.012  11.284 -12.763  1.00  1.02           H  
ATOM   1123  HG  LEU A  77      13.681  13.890 -12.208  1.00  1.02           H  
ATOM   1124 1HD1 LEU A  77      11.696  12.802 -13.250  1.00  1.02           H  
ATOM   1125 2HD1 LEU A  77      13.043  12.931 -14.405  1.00  1.02           H  
ATOM   1126 3HD1 LEU A  77      12.697  11.386 -13.613  1.00  1.02           H  
ATOM   1127 1HD2 LEU A  77      12.253  12.614 -10.821  1.00  1.02           H  
ATOM   1128 2HD2 LEU A  77      13.217  11.156 -11.127  1.00  1.02           H  
ATOM   1129 3HD2 LEU A  77      13.938  12.535 -10.264  1.00  1.02           H  
ATOM   1130  N   ASP A  78      18.258  12.348 -12.972  1.00  1.05           N  
ATOM   1131  CA  ASP A  78      19.424  11.607 -13.447  1.00  1.05           C  
ATOM   1132  C   ASP A  78      20.356  11.172 -12.311  1.00  1.05           C  
ATOM   1133  O   ASP A  78      21.163  10.258 -12.483  1.00  1.05           O  
ATOM   1134  CB  ASP A  78      20.218  12.440 -14.462  1.00  1.05           C  
ATOM   1135  CG  ASP A  78      19.536  12.590 -15.861  1.00  1.05           C  
ATOM   1136  OD1 ASP A  78      18.591  11.889 -16.145  1.00  1.05           O  
ATOM   1137  OD2 ASP A  78      19.993  13.406 -16.628  1.00  1.05           O  
ATOM   1138  H   ASP A  78      18.090  13.281 -13.332  1.00  1.05           H  
ATOM   1139  HA  ASP A  78      19.077  10.714 -13.942  1.00  1.05           H  
ATOM   1140 1HB  ASP A  78      20.376  13.442 -14.052  1.00  1.05           H  
ATOM   1141 2HB  ASP A  78      21.201  11.991 -14.602  1.00  1.05           H  
ATOM   1142  N   LYS A  79      20.286  11.861 -11.172  1.00  1.09           N  
ATOM   1143  CA  LYS A  79      21.128  11.564 -10.025  1.00  1.09           C  
ATOM   1144  C   LYS A  79      20.477  10.581  -9.033  1.00  1.09           C  
ATOM   1145  O   LYS A  79      21.102  10.192  -8.045  1.00  1.09           O  
ATOM   1146  CB  LYS A  79      21.451  12.868  -9.293  1.00  1.09           C  
ATOM   1147  CG  LYS A  79      22.273  13.859 -10.110  1.00  1.09           C  
ATOM   1148  CD  LYS A  79      22.573  15.124  -9.313  1.00  1.09           C  
ATOM   1149  CE  LYS A  79      23.404  16.109 -10.126  1.00  1.09           C  
ATOM   1150  NZ  LYS A  79      23.701  17.351  -9.359  1.00  1.09           N  
ATOM   1151  H   LYS A  79      19.592  12.601 -11.065  1.00  1.09           H  
ATOM   1152  HA  LYS A  79      22.053  11.114 -10.384  1.00  1.09           H  
ATOM   1153 1HB  LYS A  79      20.517  13.360  -9.009  1.00  1.09           H  
ATOM   1154 2HB  LYS A  79      21.997  12.647  -8.377  1.00  1.09           H  
ATOM   1155 1HG  LYS A  79      23.209  13.393 -10.415  1.00  1.09           H  
ATOM   1156 2HG  LYS A  79      21.711  14.132 -11.006  1.00  1.09           H  
ATOM   1157 1HD  LYS A  79      21.633  15.603  -9.030  1.00  1.09           H  
ATOM   1158 2HD  LYS A  79      23.117  14.864  -8.406  1.00  1.09           H  
ATOM   1159 1HE  LYS A  79      24.343  15.635 -10.408  1.00  1.09           H  
ATOM   1160 2HE  LYS A  79      22.856  16.375 -11.030  1.00  1.09           H  
ATOM   1161 1HZ  LYS A  79      24.252  17.976  -9.931  1.00  1.09           H  
ATOM   1162 2HZ  LYS A  79      22.838  17.805  -9.101  1.00  1.09           H  
ATOM   1163 3HZ  LYS A  79      24.219  17.116  -8.524  1.00  1.09           H  
ATOM   1164  N   CYS A  80      19.211  10.225  -9.261  1.00  1.11           N  
ATOM   1165  CA  CYS A  80      18.442   9.426  -8.303  1.00  1.11           C  
ATOM   1166  C   CYS A  80      18.390   7.912  -8.545  1.00  1.11           C  
ATOM   1167  O   CYS A  80      18.280   7.433  -9.675  1.00  1.11           O  
ATOM   1168  CB  CYS A  80      17.020   9.943  -8.233  1.00  1.11           C  
ATOM   1169  SG  CYS A  80      16.001   9.091  -7.016  1.00  1.11           S  
ATOM   1170  H   CYS A  80      18.747  10.527 -10.117  1.00  1.11           H  
ATOM   1171  HA  CYS A  80      18.888   9.588  -7.323  1.00  1.11           H  
ATOM   1172 1HB  CYS A  80      17.049  10.973  -7.998  1.00  1.11           H  
ATOM   1173 2HB  CYS A  80      16.551   9.861  -9.209  1.00  1.11           H  
ATOM   1174  HG  CYS A  80      16.279   7.863  -7.459  1.00  1.11           H  
ATOM   1175  N   GLY A  81      18.420   7.144  -7.450  1.00  1.11           N  
ATOM   1176  CA  GLY A  81      18.319   5.675  -7.488  1.00  1.11           C  
ATOM   1177  C   GLY A  81      16.889   5.180  -7.775  1.00  1.11           C  
ATOM   1178  O   GLY A  81      16.233   4.582  -6.927  1.00  1.11           O  
ATOM   1179  H   GLY A  81      18.523   7.598  -6.552  1.00  1.11           H  
ATOM   1180 1HA  GLY A  81      18.996   5.293  -8.252  1.00  1.11           H  
ATOM   1181 2HA  GLY A  81      18.658   5.268  -6.536  1.00  1.11           H  
ATOM   1182  N   LEU A  82      16.440   5.438  -8.997  1.00  1.08           N  
ATOM   1183  CA  LEU A  82      15.093   5.134  -9.507  1.00  1.08           C  
ATOM   1184  C   LEU A  82      14.996   3.700 -10.068  1.00  1.08           C  
ATOM   1185  O   LEU A  82      13.912   3.200 -10.376  1.00  1.08           O  
ATOM   1186  CB  LEU A  82      14.836   6.094 -10.662  1.00  1.08           C  
ATOM   1187  CG  LEU A  82      14.885   7.593 -10.356  1.00  1.08           C  
ATOM   1188  CD1 LEU A  82      14.867   8.323 -11.617  1.00  1.08           C  
ATOM   1189  CD2 LEU A  82      13.724   8.031  -9.567  1.00  1.08           C  
ATOM   1190  H   LEU A  82      17.085   5.949  -9.604  1.00  1.08           H  
ATOM   1191  HA  LEU A  82      14.365   5.267  -8.706  1.00  1.08           H  
ATOM   1192 1HB  LEU A  82      15.575   5.896 -11.444  1.00  1.08           H  
ATOM   1193 2HB  LEU A  82      13.848   5.881 -11.067  1.00  1.08           H  
ATOM   1194  HG  LEU A  82      15.787   7.810  -9.833  1.00  1.08           H  
ATOM   1195 1HD1 LEU A  82      14.921   9.387 -11.422  1.00  1.08           H  
ATOM   1196 2HD1 LEU A  82      15.725   8.013 -12.189  1.00  1.08           H  
ATOM   1197 3HD1 LEU A  82      13.972   8.085 -12.152  1.00  1.08           H  
ATOM   1198 1HD2 LEU A  82      13.797   9.101  -9.387  1.00  1.08           H  
ATOM   1199 2HD2 LEU A  82      12.832   7.829 -10.139  1.00  1.08           H  
ATOM   1200 3HD2 LEU A  82      13.701   7.498  -8.619  1.00  1.08           H  
ATOM   1201  N   LYS A  83      16.150   3.037 -10.137  1.00  1.04           N  
ATOM   1202  CA  LYS A  83      16.396   1.728 -10.766  1.00  1.04           C  
ATOM   1203  C   LYS A  83      15.534   0.545 -10.324  1.00  1.04           C  
ATOM   1204  O   LYS A  83      15.528  -0.499 -10.975  1.00  1.04           O  
ATOM   1205  CB  LYS A  83      17.864   1.354 -10.560  1.00  1.04           C  
ATOM   1206  CG  LYS A  83      18.254   1.086  -9.103  1.00  1.04           C  
ATOM   1207  CD  LYS A  83      19.743   0.776  -8.977  1.00  1.04           C  
ATOM   1208  CE  LYS A  83      20.132   0.477  -7.535  1.00  1.04           C  
ATOM   1209  NZ  LYS A  83      21.591   0.199  -7.401  1.00  1.04           N  
ATOM   1210  H   LYS A  83      16.957   3.524  -9.777  1.00  1.04           H  
ATOM   1211  HA  LYS A  83      16.236   1.856 -11.832  1.00  1.04           H  
ATOM   1212 1HB  LYS A  83      18.092   0.460 -11.139  1.00  1.04           H  
ATOM   1213 2HB  LYS A  83      18.497   2.159 -10.938  1.00  1.04           H  
ATOM   1214 1HG  LYS A  83      18.012   1.959  -8.493  1.00  1.04           H  
ATOM   1215 2HG  LYS A  83      17.688   0.236  -8.725  1.00  1.04           H  
ATOM   1216 1HD  LYS A  83      19.985  -0.090  -9.595  1.00  1.04           H  
ATOM   1217 2HD  LYS A  83      20.324   1.627  -9.333  1.00  1.04           H  
ATOM   1218 1HE  LYS A  83      19.876   1.334  -6.913  1.00  1.04           H  
ATOM   1219 2HE  LYS A  83      19.572  -0.392  -7.188  1.00  1.04           H  
ATOM   1220 1HZ  LYS A  83      21.810   0.005  -6.434  1.00  1.04           H  
ATOM   1221 2HZ  LYS A  83      21.835  -0.602  -7.968  1.00  1.04           H  
ATOM   1222 3HZ  LYS A  83      22.119   1.003  -7.710  1.00  1.04           H  
ATOM   1223  N   ASN A  84      14.884   0.659  -9.187  1.00  0.98           N  
ATOM   1224  CA  ASN A  84      14.055  -0.416  -8.678  1.00  0.98           C  
ATOM   1225  C   ASN A  84      12.694   0.076  -8.212  1.00  0.98           C  
ATOM   1226  O   ASN A  84      12.018  -0.594  -7.428  1.00  0.98           O  
ATOM   1227  CB  ASN A  84      14.797  -1.162  -7.596  1.00  0.98           C  
ATOM   1228  CG  ASN A  84      15.154  -0.292  -6.413  1.00  0.98           C  
ATOM   1229  OD1 ASN A  84      14.727   0.858  -6.311  1.00  0.98           O  
ATOM   1230  ND2 ASN A  84      15.947  -0.831  -5.519  1.00  0.98           N  
ATOM   1231  H   ASN A  84      14.939   1.531  -8.683  1.00  0.98           H  
ATOM   1232  HA  ASN A  84      13.865  -1.115  -9.494  1.00  0.98           H  
ATOM   1233 1HB  ASN A  84      14.186  -1.995  -7.247  1.00  0.98           H  
ATOM   1234 2HB  ASN A  84      15.713  -1.580  -8.013  1.00  0.98           H  
ATOM   1235 1HD2 ASN A  84      16.226  -0.306  -4.714  1.00  0.98           H  
ATOM   1236 2HD2 ASN A  84      16.272  -1.768  -5.640  1.00  0.98           H  
ATOM   1237  N   LYS A  85      12.299   1.254  -8.688  1.00  0.92           N  
ATOM   1238  CA  LYS A  85      11.025   1.847  -8.301  1.00  0.92           C  
ATOM   1239  C   LYS A  85       9.975   1.729  -9.412  1.00  0.92           C  
ATOM   1240  O   LYS A  85      10.338   1.642 -10.595  1.00  0.92           O  
ATOM   1241  CB  LYS A  85      11.275   3.300  -7.910  1.00  0.92           C  
ATOM   1242  CG  LYS A  85      12.287   3.470  -6.772  1.00  0.92           C  
ATOM   1243  CD  LYS A  85      11.792   2.803  -5.515  1.00  0.92           C  
ATOM   1244  CE  LYS A  85      12.725   3.012  -4.330  1.00  0.92           C  
ATOM   1245  NZ  LYS A  85      12.216   2.299  -3.137  1.00  0.92           N  
ATOM   1246  H   LYS A  85      12.901   1.772  -9.332  1.00  0.92           H  
ATOM   1247  HA  LYS A  85      10.642   1.316  -7.429  1.00  0.92           H  
ATOM   1248 1HB  LYS A  85      11.746   3.794  -8.726  1.00  0.92           H  
ATOM   1249 2HB  LYS A  85      10.340   3.813  -7.670  1.00  0.92           H  
ATOM   1250 1HG  LYS A  85      13.246   3.036  -7.062  1.00  0.92           H  
ATOM   1251 2HG  LYS A  85      12.437   4.532  -6.578  1.00  0.92           H  
ATOM   1252 1HD  LYS A  85      10.810   3.207  -5.267  1.00  0.92           H  
ATOM   1253 2HD  LYS A  85      11.688   1.733  -5.690  1.00  0.92           H  
ATOM   1254 1HE  LYS A  85      13.719   2.642  -4.572  1.00  0.92           H  
ATOM   1255 2HE  LYS A  85      12.792   4.066  -4.108  1.00  0.92           H  
ATOM   1256 1HZ  LYS A  85      12.825   2.444  -2.342  1.00  0.92           H  
ATOM   1257 2HZ  LYS A  85      11.271   2.663  -2.940  1.00  0.92           H  
ATOM   1258 3HZ  LYS A  85      12.149   1.319  -3.334  1.00  0.92           H  
ATOM   1259  N   ASN A  86       8.684   1.709  -9.022  1.00  0.87           N  
ATOM   1260  CA  ASN A  86       7.565   1.676  -9.967  1.00  0.87           C  
ATOM   1261  C   ASN A  86       6.982   3.068 -10.186  1.00  0.87           C  
ATOM   1262  O   ASN A  86       6.856   3.829  -9.222  1.00  0.87           O  
ATOM   1263  CB  ASN A  86       6.479   0.750  -9.470  1.00  0.87           C  
ATOM   1264  CG  ASN A  86       6.860  -0.698  -9.473  1.00  0.87           C  
ATOM   1265  OD1 ASN A  86       7.474  -1.202 -10.416  1.00  0.87           O  
ATOM   1266  ND2 ASN A  86       6.494  -1.389  -8.424  1.00  0.87           N  
ATOM   1267  H   ASN A  86       8.441   1.734  -8.026  1.00  0.87           H  
ATOM   1268  HA  ASN A  86       7.933   1.312 -10.921  1.00  0.87           H  
ATOM   1269 1HB  ASN A  86       6.218   1.030  -8.452  1.00  0.87           H  
ATOM   1270 2HB  ASN A  86       5.597   0.898 -10.060  1.00  0.87           H  
ATOM   1271 1HD2 ASN A  86       6.716  -2.363  -8.364  1.00  0.87           H  
ATOM   1272 2HD2 ASN A  86       5.983  -0.951  -7.683  1.00  0.87           H  
ATOM   1273  N   TYR A  87       6.652   3.408 -11.439  1.00  0.83           N  
ATOM   1274  CA  TYR A  87       6.097   4.732 -11.735  1.00  0.83           C  
ATOM   1275  C   TYR A  87       4.912   4.839 -12.679  1.00  0.83           C  
ATOM   1276  O   TYR A  87       4.693   4.009 -13.571  1.00  0.83           O  
ATOM   1277  CB  TYR A  87       7.165   5.627 -12.314  1.00  0.83           C  
ATOM   1278  CG  TYR A  87       8.274   5.828 -11.453  1.00  0.83           C  
ATOM   1279  CD1 TYR A  87       9.252   4.960 -11.463  1.00  0.83           C  
ATOM   1280  CD2 TYR A  87       8.317   6.885 -10.663  1.00  0.83           C  
ATOM   1281  CE1 TYR A  87      10.312   5.130 -10.642  1.00  0.83           C  
ATOM   1282  CE2 TYR A  87       9.363   7.070  -9.856  1.00  0.83           C  
ATOM   1283  CZ  TYR A  87      10.353   6.194  -9.825  1.00  0.83           C  
ATOM   1284  OH  TYR A  87      11.382   6.356  -8.969  1.00  0.83           O  
ATOM   1285  H   TYR A  87       6.834   2.742 -12.189  1.00  0.83           H  
ATOM   1286  HA  TYR A  87       5.774   5.154 -10.792  1.00  0.83           H  
ATOM   1287 1HB  TYR A  87       7.533   5.198 -13.248  1.00  0.83           H  
ATOM   1288 2HB  TYR A  87       6.736   6.603 -12.545  1.00  0.83           H  
ATOM   1289  HD1 TYR A  87       9.175   4.102 -12.123  1.00  0.83           H  
ATOM   1290  HD2 TYR A  87       7.500   7.577 -10.675  1.00  0.83           H  
ATOM   1291  HE1 TYR A  87      11.109   4.403 -10.639  1.00  0.83           H  
ATOM   1292  HE2 TYR A  87       9.375   7.909  -9.232  1.00  0.83           H  
ATOM   1293  HH  TYR A  87      11.253   7.161  -8.468  1.00  0.83           H  
ATOM   1294  N   ALA A  88       4.208   5.957 -12.538  1.00  0.80           N  
ATOM   1295  CA  ALA A  88       3.171   6.319 -13.498  1.00  0.80           C  
ATOM   1296  C   ALA A  88       3.064   7.854 -13.607  1.00  0.80           C  
ATOM   1297  O   ALA A  88       3.143   8.551 -12.600  1.00  0.80           O  
ATOM   1298  CB  ALA A  88       1.859   5.689 -13.082  1.00  0.80           C  
ATOM   1299  H   ALA A  88       4.423   6.559 -11.738  1.00  0.80           H  
ATOM   1300  HA  ALA A  88       3.455   5.928 -14.476  1.00  0.80           H  
ATOM   1301 1HB  ALA A  88       1.126   5.920 -13.813  1.00  0.80           H  
ATOM   1302 2HB  ALA A  88       1.975   4.613 -13.029  1.00  0.80           H  
ATOM   1303 3HB  ALA A  88       1.552   6.067 -12.114  1.00  0.80           H  
ATOM   1304  N   GLY A  89       2.906   8.375 -14.825  1.00  0.79           N  
ATOM   1305  CA  GLY A  89       2.771   9.825 -15.030  1.00  0.79           C  
ATOM   1306  C   GLY A  89       1.319  10.286 -15.169  1.00  0.79           C  
ATOM   1307  O   GLY A  89       0.459   9.501 -15.570  1.00  0.79           O  
ATOM   1308  H   GLY A  89       2.871   7.758 -15.624  1.00  0.79           H  
ATOM   1309 1HA  GLY A  89       3.235  10.352 -14.197  1.00  0.79           H  
ATOM   1310 2HA  GLY A  89       3.332  10.111 -15.917  1.00  0.79           H  
ATOM   1311  N   VAL A  90       1.065  11.543 -14.804  1.00  0.80           N  
ATOM   1312  CA  VAL A  90      -0.256  12.180 -14.886  1.00  0.80           C  
ATOM   1313  C   VAL A  90      -0.160  13.618 -15.405  1.00  0.80           C  
ATOM   1314  O   VAL A  90       0.800  14.315 -15.094  1.00  0.80           O  
ATOM   1315  CB  VAL A  90      -0.929  12.209 -13.502  1.00  0.80           C  
ATOM   1316  CG1 VAL A  90      -2.379  12.833 -13.592  1.00  0.80           C  
ATOM   1317  CG2 VAL A  90      -0.926  10.848 -12.926  1.00  0.80           C  
ATOM   1318  H   VAL A  90       1.845  12.089 -14.432  1.00  0.80           H  
ATOM   1319  HA  VAL A  90      -0.872  11.601 -15.569  1.00  0.80           H  
ATOM   1320  HB  VAL A  90      -0.344  12.825 -12.872  1.00  0.80           H  
ATOM   1321 1HG1 VAL A  90      -2.843  12.858 -12.621  1.00  0.80           H  
ATOM   1322 2HG1 VAL A  90      -2.339  13.843 -13.971  1.00  0.80           H  
ATOM   1323 3HG1 VAL A  90      -2.990  12.231 -14.252  1.00  0.80           H  
ATOM   1324 1HG2 VAL A  90      -1.328  10.891 -11.965  1.00  0.80           H  
ATOM   1325 2HG2 VAL A  90      -1.503  10.185 -13.544  1.00  0.80           H  
ATOM   1326 3HG2 VAL A  90       0.080  10.487 -12.852  1.00  0.80           H  
ATOM   1327  N   GLY A  91      -1.106  14.090 -16.191  1.00  0.84           N  
ATOM   1328  CA  GLY A  91      -1.019  15.521 -16.494  1.00  0.84           C  
ATOM   1329  C   GLY A  91      -2.291  16.129 -17.037  1.00  0.84           C  
ATOM   1330  O   GLY A  91      -3.198  15.419 -17.474  1.00  0.84           O  
ATOM   1331  H   GLY A  91      -1.864  13.483 -16.509  1.00  0.84           H  
ATOM   1332 1HA  GLY A  91      -0.738  16.057 -15.587  1.00  0.84           H  
ATOM   1333 2HA  GLY A  91      -0.213  15.698 -17.202  1.00  0.84           H  
ATOM   1334  N   VAL A  92      -2.331  17.461 -16.968  1.00  0.89           N  
ATOM   1335  CA  VAL A  92      -3.470  18.270 -17.388  1.00  0.89           C  
ATOM   1336  C   VAL A  92      -3.054  19.264 -18.478  1.00  0.89           C  
ATOM   1337  O   VAL A  92      -2.077  20.012 -18.313  1.00  0.89           O  
ATOM   1338  CB  VAL A  92      -4.036  19.070 -16.183  1.00  0.89           C  
ATOM   1339  CG1 VAL A  92      -5.230  19.921 -16.634  1.00  0.89           C  
ATOM   1340  CG2 VAL A  92      -4.447  18.133 -15.030  1.00  0.89           C  
ATOM   1341  H   VAL A  92      -1.518  17.930 -16.595  1.00  0.89           H  
ATOM   1342  HA  VAL A  92      -4.242  17.617 -17.781  1.00  0.89           H  
ATOM   1343  HB  VAL A  92      -3.260  19.749 -15.823  1.00  0.89           H  
ATOM   1344 1HG1 VAL A  92      -5.594  20.494 -15.790  1.00  0.89           H  
ATOM   1345 2HG1 VAL A  92      -4.928  20.602 -17.427  1.00  0.89           H  
ATOM   1346 3HG1 VAL A  92      -6.026  19.265 -17.005  1.00  0.89           H  
ATOM   1347 1HG2 VAL A  92      -4.818  18.726 -14.204  1.00  0.89           H  
ATOM   1348 2HG2 VAL A  92      -5.214  17.474 -15.340  1.00  0.89           H  
ATOM   1349 3HG2 VAL A  92      -3.587  17.555 -14.703  1.00  0.89           H  
ATOM   1350  N   GLY A  93      -3.805  19.267 -19.575  1.00  0.94           N  
ATOM   1351  CA  GLY A  93      -3.546  20.160 -20.706  1.00  0.94           C  
ATOM   1352  C   GLY A  93      -4.831  20.532 -21.456  1.00  0.94           C  
ATOM   1353  O   GLY A  93      -5.895  20.704 -20.854  1.00  0.94           O  
ATOM   1354  H   GLY A  93      -4.578  18.599 -19.616  1.00  0.94           H  
ATOM   1355 1HA  GLY A  93      -3.059  21.067 -20.348  1.00  0.94           H  
ATOM   1356 2HA  GLY A  93      -2.846  19.681 -21.389  1.00  0.94           H  
ATOM   1357  N   ASP A  94      -4.725  20.621 -22.783  1.00  0.98           N  
ATOM   1358  CA  ASP A  94      -5.825  21.020 -23.663  1.00  0.98           C  
ATOM   1359  C   ASP A  94      -5.692  20.386 -25.049  1.00  0.98           C  
ATOM   1360  O   ASP A  94      -4.593  20.193 -25.563  1.00  0.98           O  
ATOM   1361  CB  ASP A  94      -5.881  22.549 -23.793  1.00  0.98           C  
ATOM   1362  CG  ASP A  94      -7.201  23.095 -24.394  1.00  0.98           C  
ATOM   1363  OD1 ASP A  94      -7.430  22.933 -25.594  1.00  0.98           O  
ATOM   1364  OD2 ASP A  94      -7.969  23.659 -23.653  1.00  0.98           O  
ATOM   1365  H   ASP A  94      -3.822  20.446 -23.198  1.00  0.98           H  
ATOM   1366  HA  ASP A  94      -6.761  20.673 -23.222  1.00  0.98           H  
ATOM   1367 1HB  ASP A  94      -5.743  22.999 -22.809  1.00  0.98           H  
ATOM   1368 2HB  ASP A  94      -5.055  22.887 -24.417  1.00  0.98           H  
ATOM   1369  N   PHE A  95      -6.839  20.108 -25.674  1.00  1.00           N  
ATOM   1370  CA  PHE A  95      -6.910  19.485 -26.999  1.00  1.00           C  
ATOM   1371  C   PHE A  95      -6.313  20.357 -28.090  1.00  1.00           C  
ATOM   1372  O   PHE A  95      -5.884  19.852 -29.127  1.00  1.00           O  
ATOM   1373  CB  PHE A  95      -8.371  19.259 -27.405  1.00  1.00           C  
ATOM   1374  CG  PHE A  95      -9.118  18.106 -26.789  1.00  1.00           C  
ATOM   1375  CD1 PHE A  95     -10.047  18.318 -25.781  1.00  1.00           C  
ATOM   1376  CD2 PHE A  95      -8.936  16.812 -27.259  1.00  1.00           C  
ATOM   1377  CE1 PHE A  95     -10.762  17.259 -25.244  1.00  1.00           C  
ATOM   1378  CE2 PHE A  95      -9.650  15.755 -26.723  1.00  1.00           C  
ATOM   1379  CZ  PHE A  95     -10.561  15.980 -25.714  1.00  1.00           C  
ATOM   1380  H   PHE A  95      -7.705  20.344 -25.208  1.00  1.00           H  
ATOM   1381  HA  PHE A  95      -6.369  18.540 -26.971  1.00  1.00           H  
ATOM   1382 1HB  PHE A  95      -8.930  20.168 -27.179  1.00  1.00           H  
ATOM   1383 2HB  PHE A  95      -8.410  19.134 -28.485  1.00  1.00           H  
ATOM   1384  HD1 PHE A  95     -10.211  19.331 -25.413  1.00  1.00           H  
ATOM   1385  HD2 PHE A  95      -8.220  16.633 -28.060  1.00  1.00           H  
ATOM   1386  HE1 PHE A  95     -11.484  17.439 -24.449  1.00  1.00           H  
ATOM   1387  HE2 PHE A  95      -9.492  14.744 -27.098  1.00  1.00           H  
ATOM   1388  HZ  PHE A  95     -11.122  15.149 -25.291  1.00  1.00           H  
ATOM   1389  N   SER A  96      -6.308  21.666 -27.869  1.00  1.00           N  
ATOM   1390  CA  SER A  96      -5.771  22.595 -28.843  1.00  1.00           C  
ATOM   1391  C   SER A  96      -4.248  22.716 -28.783  1.00  1.00           C  
ATOM   1392  O   SER A  96      -3.650  23.389 -29.624  1.00  1.00           O  
ATOM   1393  CB  SER A  96      -6.416  23.955 -28.670  1.00  1.00           C  
ATOM   1394  OG  SER A  96      -6.084  24.525 -27.438  1.00  1.00           O  
ATOM   1395  H   SER A  96      -6.683  22.039 -26.989  1.00  1.00           H  
ATOM   1396  HA  SER A  96      -6.033  22.226 -29.835  1.00  1.00           H  
ATOM   1397 1HB  SER A  96      -6.092  24.611 -29.474  1.00  1.00           H  
ATOM   1398 2HB  SER A  96      -7.497  23.854 -28.741  1.00  1.00           H  
ATOM   1399  HG  SER A  96      -6.557  23.982 -26.758  1.00  1.00           H  
ATOM   1400  N   TRP A  97      -3.615  22.119 -27.770  1.00  0.98           N  
ATOM   1401  CA  TRP A  97      -2.168  22.228 -27.634  1.00  0.98           C  
ATOM   1402  C   TRP A  97      -1.455  21.140 -28.404  1.00  0.98           C  
ATOM   1403  O   TRP A  97      -1.977  20.041 -28.607  1.00  0.98           O  
ATOM   1404  CB  TRP A  97      -1.736  22.175 -26.176  1.00  0.98           C  
ATOM   1405  CG  TRP A  97      -2.134  23.386 -25.397  1.00  0.98           C  
ATOM   1406  CD1 TRP A  97      -2.876  24.442 -25.836  1.00  0.98           C  
ATOM   1407  CD2 TRP A  97      -1.808  23.673 -24.026  1.00  0.98           C  
ATOM   1408  NE1 TRP A  97      -3.026  25.362 -24.831  1.00  0.98           N  
ATOM   1409  CE2 TRP A  97      -2.379  24.907 -23.718  1.00  0.98           C  
ATOM   1410  CE3 TRP A  97      -1.089  23.001 -23.056  1.00  0.98           C  
ATOM   1411  CZ2 TRP A  97      -2.250  25.478 -22.469  1.00  0.98           C  
ATOM   1412  CZ3 TRP A  97      -0.960  23.575 -21.809  1.00  0.98           C  
ATOM   1413  CH2 TRP A  97      -1.521  24.776 -21.522  1.00  0.98           C  
ATOM   1414  H   TRP A  97      -4.126  21.551 -27.096  1.00  0.98           H  
ATOM   1415  HA  TRP A  97      -1.851  23.188 -28.040  1.00  0.98           H  
ATOM   1416 1HB  TRP A  97      -2.168  21.296 -25.699  1.00  0.98           H  
ATOM   1417 2HB  TRP A  97      -0.643  22.074 -26.127  1.00  0.98           H  
ATOM   1418  HD1 TRP A  97      -3.286  24.547 -26.837  1.00  0.98           H  
ATOM   1419  HE1 TRP A  97      -3.534  26.233 -24.902  1.00  0.98           H  
ATOM   1420  HE3 TRP A  97      -0.631  22.046 -23.285  1.00  0.98           H  
ATOM   1421  HZ2 TRP A  97      -2.691  26.443 -22.222  1.00  0.98           H  
ATOM   1422  HZ3 TRP A  97      -0.393  23.053 -21.061  1.00  0.98           H  
ATOM   1423  HH2 TRP A  97      -1.390  25.196 -20.525  1.00  0.98           H  
ATOM   1424  N   LYS A  98      -0.242  21.438 -28.825  1.00  0.95           N  
ATOM   1425  CA  LYS A  98       0.572  20.446 -29.487  1.00  0.95           C  
ATOM   1426  C   LYS A  98       1.245  19.692 -28.371  1.00  0.95           C  
ATOM   1427  O   LYS A  98       1.453  20.260 -27.303  1.00  0.95           O  
ATOM   1428  CB  LYS A  98       1.592  21.097 -30.413  1.00  0.95           C  
ATOM   1429  CG  LYS A  98       0.980  21.874 -31.575  1.00  0.95           C  
ATOM   1430  CD  LYS A  98       2.054  22.526 -32.437  1.00  0.95           C  
ATOM   1431  CE  LYS A  98       1.447  23.344 -33.577  1.00  0.95           C  
ATOM   1432  NZ  LYS A  98       0.571  24.447 -33.059  1.00  0.95           N  
ATOM   1433  H   LYS A  98       0.156  22.359 -28.624  1.00  0.95           H  
ATOM   1434  HA  LYS A  98      -0.060  19.759 -30.051  1.00  0.95           H  
ATOM   1435 1HB  LYS A  98       2.211  21.776 -29.838  1.00  0.95           H  
ATOM   1436 2HB  LYS A  98       2.245  20.333 -30.828  1.00  0.95           H  
ATOM   1437 1HG  LYS A  98       0.379  21.205 -32.187  1.00  0.95           H  
ATOM   1438 2HG  LYS A  98       0.332  22.657 -31.174  1.00  0.95           H  
ATOM   1439 1HD  LYS A  98       2.659  23.192 -31.820  1.00  0.95           H  
ATOM   1440 2HD  LYS A  98       2.704  21.759 -32.855  1.00  0.95           H  
ATOM   1441 1HE  LYS A  98       2.258  23.785 -34.154  1.00  0.95           H  
ATOM   1442 2HE  LYS A  98       0.860  22.697 -34.227  1.00  0.95           H  
ATOM   1443 1HZ  LYS A  98       0.201  24.987 -33.819  1.00  0.95           H  
ATOM   1444 2HZ  LYS A  98      -0.186  24.058 -32.524  1.00  0.95           H  
ATOM   1445 3HZ  LYS A  98       1.113  25.065 -32.436  1.00  0.95           H  
ATOM   1446  N   TYR A  99       1.577  18.429 -28.575  1.00  0.92           N  
ATOM   1447  CA  TYR A  99       2.270  17.696 -27.524  1.00  0.92           C  
ATOM   1448  C   TYR A  99       1.457  17.672 -26.232  1.00  0.92           C  
ATOM   1449  O   TYR A  99       2.024  17.710 -25.145  1.00  0.92           O  
ATOM   1450  CB  TYR A  99       3.636  18.328 -27.225  1.00  0.92           C  
ATOM   1451  CG  TYR A  99       4.527  18.475 -28.429  1.00  0.92           C  
ATOM   1452  CD1 TYR A  99       4.605  19.694 -29.075  1.00  0.92           C  
ATOM   1453  CD2 TYR A  99       5.268  17.404 -28.883  1.00  0.92           C  
ATOM   1454  CE1 TYR A  99       5.415  19.849 -30.171  1.00  0.92           C  
ATOM   1455  CE2 TYR A  99       6.088  17.556 -29.985  1.00  0.92           C  
ATOM   1456  CZ  TYR A  99       6.160  18.776 -30.629  1.00  0.92           C  
ATOM   1457  OH  TYR A  99       6.975  18.930 -31.725  1.00  0.92           O  
ATOM   1458  H   TYR A  99       1.373  17.986 -29.459  1.00  0.92           H  
ATOM   1459  HA  TYR A  99       2.414  16.667 -27.852  1.00  0.92           H  
ATOM   1460 1HB  TYR A  99       3.532  19.299 -26.752  1.00  0.92           H  
ATOM   1461 2HB  TYR A  99       4.158  17.697 -26.516  1.00  0.92           H  
ATOM   1462  HD1 TYR A  99       4.023  20.540 -28.709  1.00  0.92           H  
ATOM   1463  HD2 TYR A  99       5.210  16.441 -28.372  1.00  0.92           H  
ATOM   1464  HE1 TYR A  99       5.471  20.817 -30.675  1.00  0.92           H  
ATOM   1465  HE2 TYR A  99       6.676  16.712 -30.348  1.00  0.92           H  
ATOM   1466  HH  TYR A  99       6.920  19.838 -32.038  1.00  0.92           H  
ATOM   1467  N   PHE A 100       0.140  17.499 -26.336  1.00  0.89           N  
ATOM   1468  CA  PHE A 100      -0.723  17.478 -25.156  1.00  0.89           C  
ATOM   1469  C   PHE A 100      -0.252  16.559 -24.031  1.00  0.89           C  
ATOM   1470  O   PHE A 100      -0.154  16.984 -22.880  1.00  0.89           O  
ATOM   1471  CB  PHE A 100      -2.145  17.086 -25.571  1.00  0.89           C  
ATOM   1472  CG  PHE A 100      -2.985  16.676 -24.419  1.00  0.89           C  
ATOM   1473  CD1 PHE A 100      -3.524  17.562 -23.548  1.00  0.89           C  
ATOM   1474  CD2 PHE A 100      -3.220  15.340 -24.224  1.00  0.89           C  
ATOM   1475  CE1 PHE A 100      -4.285  17.109 -22.477  1.00  0.89           C  
ATOM   1476  CE2 PHE A 100      -3.962  14.904 -23.190  1.00  0.89           C  
ATOM   1477  CZ  PHE A 100      -4.496  15.783 -22.307  1.00  0.89           C  
ATOM   1478  H   PHE A 100      -0.274  17.446 -27.256  1.00  0.89           H  
ATOM   1479  HA  PHE A 100      -0.760  18.497 -24.764  1.00  0.89           H  
ATOM   1480 1HB  PHE A 100      -2.631  17.937 -26.064  1.00  0.89           H  
ATOM   1481 2HB  PHE A 100      -2.112  16.266 -26.285  1.00  0.89           H  
ATOM   1482  HD1 PHE A 100      -3.339  18.609 -23.709  1.00  0.89           H  
ATOM   1483  HD2 PHE A 100      -2.798  14.620 -24.922  1.00  0.89           H  
ATOM   1484  HE1 PHE A 100      -4.722  17.795 -21.776  1.00  0.89           H  
ATOM   1485  HE2 PHE A 100      -4.141  13.844 -23.079  1.00  0.89           H  
ATOM   1486  HZ  PHE A 100      -5.096  15.423 -21.478  1.00  0.89           H  
ATOM   1487  N   GLY A 101       0.069  15.310 -24.342  1.00  0.88           N  
ATOM   1488  CA  GLY A 101       0.528  14.391 -23.302  1.00  0.88           C  
ATOM   1489  C   GLY A 101       2.048  14.395 -23.191  1.00  0.88           C  
ATOM   1490  O   GLY A 101       2.630  13.593 -22.457  1.00  0.88           O  
ATOM   1491  H   GLY A 101      -0.009  14.992 -25.295  1.00  0.88           H  
ATOM   1492 1HA  GLY A 101       0.083  14.665 -22.347  1.00  0.88           H  
ATOM   1493 2HA  GLY A 101       0.189  13.387 -23.539  1.00  0.88           H  
ATOM   1494  N   GLY A 102       2.692  15.313 -23.913  1.00  0.87           N  
ATOM   1495  CA  GLY A 102       4.135  15.375 -24.040  1.00  0.87           C  
ATOM   1496  C   GLY A 102       4.855  15.332 -22.721  1.00  0.87           C  
ATOM   1497  O   GLY A 102       5.680  14.455 -22.508  1.00  0.87           O  
ATOM   1498  H   GLY A 102       2.160  16.016 -24.414  1.00  0.87           H  
ATOM   1499 1HA  GLY A 102       4.477  14.552 -24.667  1.00  0.87           H  
ATOM   1500 2HA  GLY A 102       4.398  16.296 -24.560  1.00  0.87           H  
ATOM   1501  N   CYS A 103       4.530  16.238 -21.818  1.00  0.86           N  
ATOM   1502  CA  CYS A 103       5.219  16.330 -20.538  1.00  0.86           C  
ATOM   1503  C   CYS A 103       5.064  15.102 -19.670  1.00  0.86           C  
ATOM   1504  O   CYS A 103       5.895  14.831 -18.808  1.00  0.86           O  
ATOM   1505  CB  CYS A 103       4.671  17.507 -19.801  1.00  0.86           C  
ATOM   1506  SG  CYS A 103       4.931  18.945 -20.748  1.00  0.86           S  
ATOM   1507  H   CYS A 103       3.807  16.909 -22.043  1.00  0.86           H  
ATOM   1508  HA  CYS A 103       6.274  16.497 -20.725  1.00  0.86           H  
ATOM   1509 1HB  CYS A 103       3.602  17.387 -19.617  1.00  0.86           H  
ATOM   1510 2HB  CYS A 103       5.174  17.629 -18.842  1.00  0.86           H  
ATOM   1511  HG  CYS A 103       4.396  19.829 -19.885  1.00  0.86           H  
ATOM   1512  N   VAL A 104       4.014  14.339 -19.893  1.00  0.84           N  
ATOM   1513  CA  VAL A 104       3.790  13.171 -19.088  1.00  0.84           C  
ATOM   1514  C   VAL A 104       4.679  12.076 -19.630  1.00  0.84           C  
ATOM   1515  O   VAL A 104       5.342  11.357 -18.873  1.00  0.84           O  
ATOM   1516  CB  VAL A 104       2.313  12.824 -19.113  1.00  0.84           C  
ATOM   1517  CG1 VAL A 104       2.052  11.573 -18.388  1.00  0.84           C  
ATOM   1518  CG2 VAL A 104       1.585  13.976 -18.494  1.00  0.84           C  
ATOM   1519  H   VAL A 104       3.379  14.534 -20.662  1.00  0.84           H  
ATOM   1520  HA  VAL A 104       4.079  13.385 -18.057  1.00  0.84           H  
ATOM   1521  HB  VAL A 104       1.987  12.684 -20.142  1.00  0.84           H  
ATOM   1522 1HG1 VAL A 104       0.984  11.366 -18.408  1.00  0.84           H  
ATOM   1523 2HG1 VAL A 104       2.602  10.756 -18.855  1.00  0.84           H  
ATOM   1524 3HG1 VAL A 104       2.378  11.707 -17.371  1.00  0.84           H  
ATOM   1525 1HG2 VAL A 104       0.530  13.783 -18.494  1.00  0.84           H  
ATOM   1526 2HG2 VAL A 104       1.931  14.108 -17.468  1.00  0.84           H  
ATOM   1527 3HG2 VAL A 104       1.788  14.886 -19.065  1.00  0.84           H  
ATOM   1528  N   TYR A 105       4.707  11.978 -20.959  1.00  0.83           N  
ATOM   1529  CA  TYR A 105       5.530  11.001 -21.639  1.00  0.83           C  
ATOM   1530  C   TYR A 105       7.010  11.305 -21.402  1.00  0.83           C  
ATOM   1531  O   TYR A 105       7.799  10.390 -21.193  1.00  0.83           O  
ATOM   1532  CB  TYR A 105       5.192  10.970 -23.126  1.00  0.83           C  
ATOM   1533  CG  TYR A 105       3.799  10.413 -23.386  1.00  0.83           C  
ATOM   1534  CD1 TYR A 105       2.895  11.132 -24.148  1.00  0.83           C  
ATOM   1535  CD2 TYR A 105       3.418   9.197 -22.830  1.00  0.83           C  
ATOM   1536  CE1 TYR A 105       1.621  10.642 -24.369  1.00  0.83           C  
ATOM   1537  CE2 TYR A 105       2.142   8.704 -23.049  1.00  0.83           C  
ATOM   1538  CZ  TYR A 105       1.248   9.423 -23.819  1.00  0.83           C  
ATOM   1539  OH  TYR A 105      -0.016   8.928 -24.045  1.00  0.83           O  
ATOM   1540  H   TYR A 105       4.126  12.609 -21.514  1.00  0.83           H  
ATOM   1541  HA  TYR A 105       5.322  10.019 -21.218  1.00  0.83           H  
ATOM   1542 1HB  TYR A 105       5.240  11.983 -23.532  1.00  0.83           H  
ATOM   1543 2HB  TYR A 105       5.917  10.359 -23.658  1.00  0.83           H  
ATOM   1544  HD1 TYR A 105       3.192  12.089 -24.577  1.00  0.83           H  
ATOM   1545  HD2 TYR A 105       4.124   8.632 -22.221  1.00  0.83           H  
ATOM   1546  HE1 TYR A 105       0.917  11.212 -24.972  1.00  0.83           H  
ATOM   1547  HE2 TYR A 105       1.843   7.749 -22.617  1.00  0.83           H  
ATOM   1548  HH  TYR A 105      -0.509   9.546 -24.590  1.00  0.83           H  
ATOM   1549  N   ILE A 106       7.380  12.592 -21.374  1.00  0.83           N  
ATOM   1550  CA  ILE A 106       8.760  12.998 -21.113  1.00  0.83           C  
ATOM   1551  C   ILE A 106       9.204  12.561 -19.735  1.00  0.83           C  
ATOM   1552  O   ILE A 106      10.274  11.965 -19.585  1.00  0.83           O  
ATOM   1553  CB  ILE A 106       8.927  14.526 -21.245  1.00  0.83           C  
ATOM   1554  CG1 ILE A 106       8.789  14.937 -22.717  1.00  0.83           C  
ATOM   1555  CG2 ILE A 106      10.261  14.970 -20.654  1.00  0.83           C  
ATOM   1556  CD1 ILE A 106       8.619  16.410 -22.913  1.00  0.83           C  
ATOM   1557  H   ILE A 106       6.687  13.304 -21.573  1.00  0.83           H  
ATOM   1558  HA  ILE A 106       9.403  12.520 -21.847  1.00  0.83           H  
ATOM   1559  HB  ILE A 106       8.125  15.014 -20.702  1.00  0.83           H  
ATOM   1560 1HG1 ILE A 106       9.688  14.630 -23.245  1.00  0.83           H  
ATOM   1561 2HG1 ILE A 106       7.953  14.421 -23.157  1.00  0.83           H  
ATOM   1562 1HG2 ILE A 106      10.350  16.052 -20.740  1.00  0.83           H  
ATOM   1563 2HG2 ILE A 106      10.309  14.686 -19.602  1.00  0.83           H  
ATOM   1564 3HG2 ILE A 106      11.076  14.492 -21.195  1.00  0.83           H  
ATOM   1565 1HD1 ILE A 106       8.540  16.632 -23.975  1.00  0.83           H  
ATOM   1566 2HD1 ILE A 106       7.720  16.743 -22.417  1.00  0.83           H  
ATOM   1567 3HD1 ILE A 106       9.472  16.941 -22.499  1.00  0.83           H  
ATOM   1568  N   VAL A 107       8.374  12.798 -18.728  1.00  0.82           N  
ATOM   1569  CA  VAL A 107       8.737  12.368 -17.396  1.00  0.82           C  
ATOM   1570  C   VAL A 107       8.851  10.848 -17.355  1.00  0.82           C  
ATOM   1571  O   VAL A 107       9.817  10.311 -16.811  1.00  0.82           O  
ATOM   1572  CB  VAL A 107       7.717  12.890 -16.396  1.00  0.82           C  
ATOM   1573  CG1 VAL A 107       7.960  12.300 -15.037  1.00  0.82           C  
ATOM   1574  CG2 VAL A 107       7.846  14.366 -16.338  1.00  0.82           C  
ATOM   1575  H   VAL A 107       7.497  13.305 -18.874  1.00  0.82           H  
ATOM   1576  HA  VAL A 107       9.707  12.798 -17.147  1.00  0.82           H  
ATOM   1577  HB  VAL A 107       6.709  12.615 -16.724  1.00  0.82           H  
ATOM   1578 1HG1 VAL A 107       7.224  12.698 -14.351  1.00  0.82           H  
ATOM   1579 2HG1 VAL A 107       7.864  11.221 -15.092  1.00  0.82           H  
ATOM   1580 3HG1 VAL A 107       8.963  12.564 -14.696  1.00  0.82           H  
ATOM   1581 1HG2 VAL A 107       7.111  14.758 -15.640  1.00  0.82           H  
ATOM   1582 2HG2 VAL A 107       8.850  14.609 -16.012  1.00  0.82           H  
ATOM   1583 3HG2 VAL A 107       7.685  14.796 -17.307  1.00  0.82           H  
ATOM   1584  N   GLY A 108       7.889  10.153 -17.969  1.00  0.82           N  
ATOM   1585  CA  GLY A 108       7.913   8.699 -18.038  1.00  0.82           C  
ATOM   1586  C   GLY A 108       9.232   8.211 -18.635  1.00  0.82           C  
ATOM   1587  O   GLY A 108       9.924   7.379 -18.040  1.00  0.82           O  
ATOM   1588  H   GLY A 108       7.104  10.646 -18.397  1.00  0.82           H  
ATOM   1589 1HA  GLY A 108       7.774   8.278 -17.044  1.00  0.82           H  
ATOM   1590 2HA  GLY A 108       7.083   8.358 -18.658  1.00  0.82           H  
ATOM   1591  N   LYS A 109       9.587   8.739 -19.810  1.00  0.82           N  
ATOM   1592  CA  LYS A 109      10.806   8.348 -20.499  1.00  0.82           C  
ATOM   1593  C   LYS A 109      12.050   8.639 -19.673  1.00  0.82           C  
ATOM   1594  O   LYS A 109      12.988   7.837 -19.681  1.00  0.82           O  
ATOM   1595  CB  LYS A 109      10.891   9.040 -21.864  1.00  0.82           C  
ATOM   1596  CG  LYS A 109       9.898   8.505 -22.905  1.00  0.82           C  
ATOM   1597  CD  LYS A 109      10.009   9.258 -24.220  1.00  0.82           C  
ATOM   1598  CE  LYS A 109       9.014   8.731 -25.246  1.00  0.82           C  
ATOM   1599  NZ  LYS A 109       9.102   9.470 -26.538  1.00  0.82           N  
ATOM   1600  H   LYS A 109       8.979   9.426 -20.244  1.00  0.82           H  
ATOM   1601  HA  LYS A 109      10.766   7.274 -20.669  1.00  0.82           H  
ATOM   1602 1HB  LYS A 109      10.689  10.108 -21.732  1.00  0.82           H  
ATOM   1603 2HB  LYS A 109      11.899   8.943 -22.264  1.00  0.82           H  
ATOM   1604 1HG  LYS A 109      10.099   7.449 -23.084  1.00  0.82           H  
ATOM   1605 2HG  LYS A 109       8.885   8.599 -22.524  1.00  0.82           H  
ATOM   1606 1HD  LYS A 109       9.806  10.317 -24.041  1.00  0.82           H  
ATOM   1607 2HD  LYS A 109      11.018   9.159 -24.616  1.00  0.82           H  
ATOM   1608 1HE  LYS A 109       9.215   7.676 -25.427  1.00  0.82           H  
ATOM   1609 2HE  LYS A 109       8.003   8.836 -24.847  1.00  0.82           H  
ATOM   1610 1HZ  LYS A 109       8.428   9.093 -27.189  1.00  0.82           H  
ATOM   1611 2HZ  LYS A 109       8.906  10.448 -26.380  1.00  0.82           H  
ATOM   1612 3HZ  LYS A 109      10.031   9.371 -26.920  1.00  0.82           H  
ATOM   1613  N   LYS A 110      12.081   9.750 -18.928  1.00  0.82           N  
ATOM   1614  CA  LYS A 110      13.255   9.999 -18.100  1.00  0.82           C  
ATOM   1615  C   LYS A 110      13.361   8.965 -16.988  1.00  0.82           C  
ATOM   1616  O   LYS A 110      14.424   8.387 -16.753  1.00  0.82           O  
ATOM   1617  CB  LYS A 110      13.213  11.400 -17.468  1.00  0.82           C  
ATOM   1618  CG  LYS A 110      13.488  12.568 -18.411  1.00  0.82           C  
ATOM   1619  CD  LYS A 110      13.435  13.901 -17.649  1.00  0.82           C  
ATOM   1620  CE  LYS A 110      13.799  15.077 -18.548  1.00  0.82           C  
ATOM   1621  NZ  LYS A 110      15.246  15.041 -18.952  1.00  0.82           N  
ATOM   1622  H   LYS A 110      11.310  10.422 -18.956  1.00  0.82           H  
ATOM   1623  HA  LYS A 110      14.144   9.920 -18.723  1.00  0.82           H  
ATOM   1624 1HB  LYS A 110      12.222  11.560 -17.034  1.00  0.82           H  
ATOM   1625 2HB  LYS A 110      13.937  11.451 -16.652  1.00  0.82           H  
ATOM   1626 1HG  LYS A 110      14.475  12.450 -18.859  1.00  0.82           H  
ATOM   1627 2HG  LYS A 110      12.742  12.577 -19.205  1.00  0.82           H  
ATOM   1628 1HD  LYS A 110      12.423  14.051 -17.264  1.00  0.82           H  
ATOM   1629 2HD  LYS A 110      14.128  13.873 -16.802  1.00  0.82           H  
ATOM   1630 1HE  LYS A 110      13.182  15.046 -19.443  1.00  0.82           H  
ATOM   1631 2HE  LYS A 110      13.609  16.010 -18.019  1.00  0.82           H  
ATOM   1632 1HZ  LYS A 110      15.449  15.834 -19.544  1.00  0.82           H  
ATOM   1633 2HZ  LYS A 110      15.840  15.082 -18.126  1.00  0.82           H  
ATOM   1634 3HZ  LYS A 110      15.438  14.186 -19.454  1.00  0.82           H  
ATOM   1635  N   LEU A 111      12.245   8.651 -16.355  1.00  0.82           N  
ATOM   1636  CA  LEU A 111      12.276   7.704 -15.257  1.00  0.82           C  
ATOM   1637  C   LEU A 111      12.711   6.322 -15.748  1.00  0.82           C  
ATOM   1638  O   LEU A 111      13.551   5.662 -15.125  1.00  0.82           O  
ATOM   1639  CB  LEU A 111      10.873   7.659 -14.660  1.00  0.82           C  
ATOM   1640  CG  LEU A 111      10.431   8.937 -13.953  1.00  0.82           C  
ATOM   1641  CD1 LEU A 111       9.003   8.860 -13.725  1.00  0.82           C  
ATOM   1642  CD2 LEU A 111      11.152   9.095 -12.633  1.00  0.82           C  
ATOM   1643  H   LEU A 111      11.367   9.118 -16.602  1.00  0.82           H  
ATOM   1644  HA  LEU A 111      12.986   8.056 -14.511  1.00  0.82           H  
ATOM   1645 1HB  LEU A 111      10.159   7.461 -15.458  1.00  0.82           H  
ATOM   1646 2HB  LEU A 111      10.823   6.843 -13.940  1.00  0.82           H  
ATOM   1647  HG  LEU A 111      10.637   9.796 -14.581  1.00  0.82           H  
ATOM   1648 1HD1 LEU A 111       8.703   9.761 -13.251  1.00  0.82           H  
ATOM   1649 2HD1 LEU A 111       8.489   8.758 -14.679  1.00  0.82           H  
ATOM   1650 3HD1 LEU A 111       8.782   8.025 -13.113  1.00  0.82           H  
ATOM   1651 1HD2 LEU A 111      10.814  10.005 -12.136  1.00  0.82           H  
ATOM   1652 2HD2 LEU A 111      10.948   8.241 -11.999  1.00  0.82           H  
ATOM   1653 3HD2 LEU A 111      12.204   9.163 -12.823  1.00  0.82           H  
ATOM   1654  N   VAL A 112      12.193   5.920 -16.910  1.00  0.82           N  
ATOM   1655  CA  VAL A 112      12.515   4.629 -17.509  1.00  0.82           C  
ATOM   1656  C   VAL A 112      13.955   4.569 -18.015  1.00  0.82           C  
ATOM   1657  O   VAL A 112      14.644   3.569 -17.812  1.00  0.82           O  
ATOM   1658  CB  VAL A 112      11.514   4.283 -18.615  1.00  0.82           C  
ATOM   1659  CG1 VAL A 112      11.955   3.039 -19.347  1.00  0.82           C  
ATOM   1660  CG2 VAL A 112      10.146   4.050 -17.969  1.00  0.82           C  
ATOM   1661  H   VAL A 112      11.513   6.520 -17.377  1.00  0.82           H  
ATOM   1662  HA  VAL A 112      12.400   3.867 -16.738  1.00  0.82           H  
ATOM   1663  HB  VAL A 112      11.459   5.108 -19.329  1.00  0.82           H  
ATOM   1664 1HG1 VAL A 112      11.233   2.802 -20.126  1.00  0.82           H  
ATOM   1665 2HG1 VAL A 112      12.933   3.212 -19.796  1.00  0.82           H  
ATOM   1666 3HG1 VAL A 112      12.017   2.209 -18.639  1.00  0.82           H  
ATOM   1667 1HG2 VAL A 112       9.413   3.808 -18.741  1.00  0.82           H  
ATOM   1668 2HG2 VAL A 112      10.219   3.222 -17.258  1.00  0.82           H  
ATOM   1669 3HG2 VAL A 112       9.831   4.949 -17.445  1.00  0.82           H  
ATOM   1670  N   SER A 113      14.435   5.642 -18.651  1.00  0.82           N  
ATOM   1671  CA  SER A 113      15.806   5.703 -19.160  1.00  0.82           C  
ATOM   1672  C   SER A 113      16.808   5.482 -18.032  1.00  0.82           C  
ATOM   1673  O   SER A 113      17.873   4.896 -18.228  1.00  0.82           O  
ATOM   1674  CB  SER A 113      16.070   7.054 -19.793  1.00  0.82           C  
ATOM   1675  OG  SER A 113      15.271   7.241 -20.929  1.00  0.82           O  
ATOM   1676  H   SER A 113      13.834   6.448 -18.814  1.00  0.82           H  
ATOM   1677  HA  SER A 113      15.936   4.920 -19.907  1.00  0.82           H  
ATOM   1678 1HB  SER A 113      15.860   7.840 -19.064  1.00  0.82           H  
ATOM   1679 2HB  SER A 113      17.120   7.130 -20.064  1.00  0.82           H  
ATOM   1680  HG  SER A 113      14.351   7.284 -20.590  1.00  0.82           H  
ATOM   1681  N   LEU A 114      16.430   5.917 -16.835  1.00  0.82           N  
ATOM   1682  CA  LEU A 114      17.230   5.807 -15.630  1.00  0.82           C  
ATOM   1683  C   LEU A 114      17.097   4.442 -14.928  1.00  0.82           C  
ATOM   1684  O   LEU A 114      17.688   4.222 -13.867  1.00  0.82           O  
ATOM   1685  CB  LEU A 114      16.837   6.960 -14.725  1.00  0.82           C  
ATOM   1686  CG  LEU A 114      17.184   8.308 -15.337  1.00  0.82           C  
ATOM   1687  CD1 LEU A 114      16.610   9.415 -14.505  1.00  0.82           C  
ATOM   1688  CD2 LEU A 114      18.685   8.409 -15.443  1.00  0.82           C  
ATOM   1689  H   LEU A 114      15.545   6.424 -16.767  1.00  0.82           H  
ATOM   1690  HA  LEU A 114      18.273   5.935 -15.910  1.00  0.82           H  
ATOM   1691 1HB  LEU A 114      15.759   6.929 -14.559  1.00  0.82           H  
ATOM   1692 2HB  LEU A 114      17.351   6.864 -13.769  1.00  0.82           H  
ATOM   1693  HG  LEU A 114      16.764   8.378 -16.330  1.00  0.82           H  
ATOM   1694 1HD1 LEU A 114      16.861  10.379 -14.955  1.00  0.82           H  
ATOM   1695 2HD1 LEU A 114      15.526   9.311 -14.456  1.00  0.82           H  
ATOM   1696 3HD1 LEU A 114      17.031   9.352 -13.518  1.00  0.82           H  
ATOM   1697 1HD2 LEU A 114      18.950   9.367 -15.898  1.00  0.82           H  
ATOM   1698 2HD2 LEU A 114      19.128   8.341 -14.446  1.00  0.82           H  
ATOM   1699 3HD2 LEU A 114      19.061   7.598 -16.064  1.00  0.82           H  
ATOM   1700  N   GLY A 115      16.329   3.521 -15.524  1.00  0.82           N  
ATOM   1701  CA  GLY A 115      16.141   2.171 -15.004  1.00  0.82           C  
ATOM   1702  C   GLY A 115      14.836   1.914 -14.249  1.00  0.82           C  
ATOM   1703  O   GLY A 115      14.664   0.838 -13.680  1.00  0.82           O  
ATOM   1704  H   GLY A 115      15.853   3.745 -16.395  1.00  0.82           H  
ATOM   1705 1HA  GLY A 115      16.197   1.477 -15.842  1.00  0.82           H  
ATOM   1706 2HA  GLY A 115      16.979   1.927 -14.354  1.00  0.82           H  
ATOM   1707  N   ALA A 116      13.914   2.867 -14.231  1.00  0.83           N  
ATOM   1708  CA  ALA A 116      12.659   2.647 -13.524  1.00  0.83           C  
ATOM   1709  C   ALA A 116      11.707   1.765 -14.285  1.00  0.83           C  
ATOM   1710  O   ALA A 116      11.821   1.604 -15.503  1.00  0.83           O  
ATOM   1711  CB  ALA A 116      11.931   3.909 -13.255  1.00  0.83           C  
ATOM   1712  H   ALA A 116      14.057   3.762 -14.699  1.00  0.83           H  
ATOM   1713  HA  ALA A 116      12.894   2.165 -12.574  1.00  0.83           H  
ATOM   1714 1HB  ALA A 116      11.091   3.607 -12.741  1.00  0.83           H  
ATOM   1715 2HB  ALA A 116      12.547   4.581 -12.660  1.00  0.83           H  
ATOM   1716 3HB  ALA A 116      11.648   4.375 -14.174  1.00  0.83           H  
ATOM   1717  N   VAL A 117      10.737   1.223 -13.562  1.00  0.86           N  
ATOM   1718  CA  VAL A 117       9.694   0.431 -14.167  1.00  0.86           C  
ATOM   1719  C   VAL A 117       8.393   1.208 -14.278  1.00  0.86           C  
ATOM   1720  O   VAL A 117       7.816   1.620 -13.274  1.00  0.86           O  
ATOM   1721  CB  VAL A 117       9.444  -0.811 -13.307  1.00  0.86           C  
ATOM   1722  CG1 VAL A 117       8.318  -1.642 -13.908  1.00  0.86           C  
ATOM   1723  CG2 VAL A 117      10.733  -1.600 -13.192  1.00  0.86           C  
ATOM   1724  H   VAL A 117      10.704   1.376 -12.551  1.00  0.86           H  
ATOM   1725  HA  VAL A 117      10.016   0.128 -15.163  1.00  0.86           H  
ATOM   1726  HB  VAL A 117       9.127  -0.499 -12.312  1.00  0.86           H  
ATOM   1727 1HG1 VAL A 117       8.136  -2.513 -13.279  1.00  0.86           H  
ATOM   1728 2HG1 VAL A 117       7.409  -1.038 -13.961  1.00  0.86           H  
ATOM   1729 3HG1 VAL A 117       8.596  -1.965 -14.910  1.00  0.86           H  
ATOM   1730 1HG2 VAL A 117      10.566  -2.476 -12.567  1.00  0.86           H  
ATOM   1731 2HG2 VAL A 117      11.058  -1.913 -14.183  1.00  0.86           H  
ATOM   1732 3HG2 VAL A 117      11.504  -0.971 -12.737  1.00  0.86           H  
ATOM   1733  N   GLN A 118       7.936   1.419 -15.496  1.00  0.89           N  
ATOM   1734  CA  GLN A 118       6.682   2.124 -15.687  1.00  0.89           C  
ATOM   1735  C   GLN A 118       5.571   1.106 -15.541  1.00  0.89           C  
ATOM   1736  O   GLN A 118       5.676   0.013 -16.100  1.00  0.89           O  
ATOM   1737  CB  GLN A 118       6.642   2.820 -17.042  1.00  0.89           C  
ATOM   1738  CG  GLN A 118       5.412   3.650 -17.271  1.00  0.89           C  
ATOM   1739  CD  GLN A 118       5.487   4.454 -18.546  1.00  0.89           C  
ATOM   1740  OE1 GLN A 118       6.530   4.521 -19.211  1.00  0.89           O  
ATOM   1741  NE2 GLN A 118       4.378   5.079 -18.899  1.00  0.89           N  
ATOM   1742  H   GLN A 118       8.456   1.077 -16.293  1.00  0.89           H  
ATOM   1743  HA  GLN A 118       6.564   2.875 -14.907  1.00  0.89           H  
ATOM   1744 1HB  GLN A 118       7.494   3.479 -17.128  1.00  0.89           H  
ATOM   1745 2HB  GLN A 118       6.709   2.082 -17.838  1.00  0.89           H  
ATOM   1746 1HG  GLN A 118       4.548   2.988 -17.341  1.00  0.89           H  
ATOM   1747 2HG  GLN A 118       5.283   4.338 -16.432  1.00  0.89           H  
ATOM   1748 1HE2 GLN A 118       4.354   5.626 -19.732  1.00  0.89           H  
ATOM   1749 2HE2 GLN A 118       3.541   4.974 -18.316  1.00  0.89           H  
ATOM   1750  N   ILE A 119       4.524   1.434 -14.795  1.00  0.92           N  
ATOM   1751  CA  ILE A 119       3.449   0.463 -14.634  1.00  0.92           C  
ATOM   1752  C   ILE A 119       2.234   0.744 -15.514  1.00  0.92           C  
ATOM   1753  O   ILE A 119       1.538  -0.185 -15.924  1.00  0.92           O  
ATOM   1754  CB  ILE A 119       3.028   0.362 -13.151  1.00  0.92           C  
ATOM   1755  CG1 ILE A 119       2.444   1.690 -12.610  1.00  0.92           C  
ATOM   1756  CG2 ILE A 119       4.247  -0.019 -12.329  1.00  0.92           C  
ATOM   1757  CD1 ILE A 119       1.797   1.571 -11.275  1.00  0.92           C  
ATOM   1758  H   ILE A 119       4.503   2.343 -14.335  1.00  0.92           H  
ATOM   1759  HA  ILE A 119       3.834  -0.514 -14.918  1.00  0.92           H  
ATOM   1760  HB  ILE A 119       2.274  -0.400 -13.053  1.00  0.92           H  
ATOM   1761 1HG1 ILE A 119       3.248   2.394 -12.516  1.00  0.92           H  
ATOM   1762 2HG1 ILE A 119       1.708   2.085 -13.282  1.00  0.92           H  
ATOM   1763 1HG2 ILE A 119       3.954  -0.122 -11.289  1.00  0.92           H  
ATOM   1764 2HG2 ILE A 119       4.650  -0.964 -12.688  1.00  0.92           H  
ATOM   1765 3HG2 ILE A 119       5.011   0.759 -12.424  1.00  0.92           H  
ATOM   1766 1HD1 ILE A 119       1.436   2.547 -10.961  1.00  0.92           H  
ATOM   1767 2HD1 ILE A 119       0.967   0.894 -11.330  1.00  0.92           H  
ATOM   1768 3HD1 ILE A 119       2.513   1.193 -10.561  1.00  0.92           H  
ATOM   1769  N   LYS A 120       1.996   2.012 -15.823  1.00  0.94           N  
ATOM   1770  CA  LYS A 120       0.882   2.406 -16.677  1.00  0.94           C  
ATOM   1771  C   LYS A 120       1.283   3.533 -17.628  1.00  0.94           C  
ATOM   1772  O   LYS A 120       2.148   4.342 -17.278  1.00  0.94           O  
ATOM   1773  CB  LYS A 120      -0.348   2.849 -15.866  1.00  0.94           C  
ATOM   1774  CG  LYS A 120      -1.010   1.792 -15.022  1.00  0.94           C  
ATOM   1775  CD  LYS A 120      -1.704   0.771 -15.916  1.00  0.94           C  
ATOM   1776  CE  LYS A 120      -2.951   1.354 -16.571  1.00  0.94           C  
ATOM   1777  NZ  LYS A 120      -3.611   0.366 -17.493  1.00  0.94           N  
ATOM   1778  H   LYS A 120       2.610   2.719 -15.448  1.00  0.94           H  
ATOM   1779  HA  LYS A 120       0.592   1.529 -17.239  1.00  0.94           H  
ATOM   1780 1HB  LYS A 120      -0.063   3.664 -15.200  1.00  0.94           H  
ATOM   1781 2HB  LYS A 120      -1.103   3.248 -16.544  1.00  0.94           H  
ATOM   1782 1HG  LYS A 120      -0.282   1.287 -14.407  1.00  0.94           H  
ATOM   1783 2HG  LYS A 120      -1.754   2.263 -14.375  1.00  0.94           H  
ATOM   1784 1HD  LYS A 120      -1.013   0.438 -16.692  1.00  0.94           H  
ATOM   1785 2HD  LYS A 120      -1.994  -0.094 -15.317  1.00  0.94           H  
ATOM   1786 1HE  LYS A 120      -3.658   1.634 -15.789  1.00  0.94           H  
ATOM   1787 2HE  LYS A 120      -2.682   2.247 -17.136  1.00  0.94           H  
ATOM   1788 1HZ  LYS A 120      -4.441   0.779 -17.898  1.00  0.94           H  
ATOM   1789 2HZ  LYS A 120      -2.972   0.103 -18.230  1.00  0.94           H  
ATOM   1790 3HZ  LYS A 120      -3.870  -0.461 -16.976  1.00  0.94           H  
ATOM   1791  N   PRO A 121       0.663   3.628 -18.817  1.00  0.94           N  
ATOM   1792  CA  PRO A 121       0.702   4.780 -19.689  1.00  0.94           C  
ATOM   1793  C   PRO A 121       0.158   5.907 -18.851  1.00  0.94           C  
ATOM   1794  O   PRO A 121      -0.608   5.651 -17.921  1.00  0.94           O  
ATOM   1795  CB  PRO A 121      -0.221   4.400 -20.833  1.00  0.94           C  
ATOM   1796  CG  PRO A 121      -0.195   2.886 -20.848  1.00  0.94           C  
ATOM   1797  CD  PRO A 121      -0.059   2.478 -19.393  1.00  0.94           C  
ATOM   1798  HA  PRO A 121       1.730   4.974 -20.026  1.00  0.94           H  
ATOM   1799 1HB  PRO A 121      -1.227   4.812 -20.649  1.00  0.94           H  
ATOM   1800 2HB  PRO A 121       0.139   4.848 -21.771  1.00  0.94           H  
ATOM   1801 1HG  PRO A 121      -1.113   2.497 -21.316  1.00  0.94           H  
ATOM   1802 2HG  PRO A 121       0.646   2.533 -21.464  1.00  0.94           H  
ATOM   1803 1HD  PRO A 121      -1.039   2.355 -18.929  1.00  0.94           H  
ATOM   1804 2HD  PRO A 121       0.550   1.562 -19.365  1.00  0.94           H  
ATOM   1805  N   GLY A 122       0.574   7.126 -19.117  1.00  0.93           N  
ATOM   1806  CA  GLY A 122       0.137   8.209 -18.260  1.00  0.93           C  
ATOM   1807  C   GLY A 122      -1.356   8.514 -18.306  1.00  0.93           C  
ATOM   1808  O   GLY A 122      -2.032   8.273 -19.310  1.00  0.93           O  
ATOM   1809  H   GLY A 122       1.192   7.307 -19.894  1.00  0.93           H  
ATOM   1810 1HA  GLY A 122       0.402   7.929 -17.246  1.00  0.93           H  
ATOM   1811 2HA  GLY A 122       0.699   9.103 -18.497  1.00  0.93           H  
ATOM   1812  N   LEU A 123      -1.854   9.081 -17.206  1.00  0.91           N  
ATOM   1813  CA  LEU A 123      -3.251   9.490 -17.109  1.00  0.91           C  
ATOM   1814  C   LEU A 123      -3.360  10.907 -17.602  1.00  0.91           C  
ATOM   1815  O   LEU A 123      -2.829  11.826 -16.972  1.00  0.91           O  
ATOM   1816  CB  LEU A 123      -3.738   9.468 -15.661  1.00  0.91           C  
ATOM   1817  CG  LEU A 123      -5.193   9.877 -15.407  1.00  0.91           C  
ATOM   1818  CD1 LEU A 123      -6.109   8.891 -16.048  1.00  0.91           C  
ATOM   1819  CD2 LEU A 123      -5.446   9.954 -13.925  1.00  0.91           C  
ATOM   1820  H   LEU A 123      -1.214   9.242 -16.431  1.00  0.91           H  
ATOM   1821  HA  LEU A 123      -3.865   8.838 -17.727  1.00  0.91           H  
ATOM   1822 1HB  LEU A 123      -3.645   8.489 -15.305  1.00  0.91           H  
ATOM   1823 2HB  LEU A 123      -3.107  10.098 -15.077  1.00  0.91           H  
ATOM   1824  HG  LEU A 123      -5.383  10.854 -15.860  1.00  0.91           H  
ATOM   1825 1HD1 LEU A 123      -7.122   9.207 -15.859  1.00  0.91           H  
ATOM   1826 2HD1 LEU A 123      -5.925   8.856 -17.120  1.00  0.91           H  
ATOM   1827 3HD1 LEU A 123      -5.947   7.906 -15.617  1.00  0.91           H  
ATOM   1828 1HD2 LEU A 123      -6.480  10.249 -13.747  1.00  0.91           H  
ATOM   1829 2HD2 LEU A 123      -5.262   8.987 -13.472  1.00  0.91           H  
ATOM   1830 3HD2 LEU A 123      -4.787  10.687 -13.500  1.00  0.91           H  
ATOM   1831  N   LEU A 124      -4.044  11.100 -18.710  1.00  0.89           N  
ATOM   1832  CA  LEU A 124      -4.101  12.438 -19.243  1.00  0.89           C  
ATOM   1833  C   LEU A 124      -5.480  13.046 -19.078  1.00  0.89           C  
ATOM   1834  O   LEU A 124      -6.500  12.398 -19.331  1.00  0.89           O  
ATOM   1835  CB  LEU A 124      -3.674  12.412 -20.699  1.00  0.89           C  
ATOM   1836  CG  LEU A 124      -2.280  11.812 -20.957  1.00  0.89           C  
ATOM   1837  CD1 LEU A 124      -1.990  11.783 -22.436  1.00  0.89           C  
ATOM   1838  CD2 LEU A 124      -1.264  12.633 -20.244  1.00  0.89           C  
ATOM   1839  H   LEU A 124      -4.478  10.323 -19.191  1.00  0.89           H  
ATOM   1840  HA  LEU A 124      -3.399  13.068 -18.701  1.00  0.89           H  
ATOM   1841 1HB  LEU A 124      -4.416  11.888 -21.297  1.00  0.89           H  
ATOM   1842 2HB  LEU A 124      -3.622  13.425 -20.998  1.00  0.89           H  
ATOM   1843  HG  LEU A 124      -2.246  10.782 -20.588  1.00  0.89           H  
ATOM   1844 1HD1 LEU A 124      -1.002  11.352 -22.598  1.00  0.89           H  
ATOM   1845 2HD1 LEU A 124      -2.739  11.175 -22.942  1.00  0.89           H  
ATOM   1846 3HD1 LEU A 124      -2.014  12.789 -22.828  1.00  0.89           H  
ATOM   1847 1HD2 LEU A 124      -0.288  12.206 -20.431  1.00  0.89           H  
ATOM   1848 2HD2 LEU A 124      -1.296  13.657 -20.614  1.00  0.89           H  
ATOM   1849 3HD2 LEU A 124      -1.471  12.629 -19.174  1.00  0.89           H  
ATOM   1850  N   VAL A 125      -5.490  14.309 -18.688  1.00  0.87           N  
ATOM   1851  CA  VAL A 125      -6.695  15.076 -18.471  1.00  0.87           C  
ATOM   1852  C   VAL A 125      -6.793  16.289 -19.398  1.00  0.87           C  
ATOM   1853  O   VAL A 125      -5.872  17.107 -19.483  1.00  0.87           O  
ATOM   1854  CB  VAL A 125      -6.708  15.541 -17.003  1.00  0.87           C  
ATOM   1855  CG1 VAL A 125      -7.921  16.410 -16.750  1.00  0.87           C  
ATOM   1856  CG2 VAL A 125      -6.641  14.327 -16.055  1.00  0.87           C  
ATOM   1857  H   VAL A 125      -4.601  14.754 -18.467  1.00  0.87           H  
ATOM   1858  HA  VAL A 125      -7.555  14.431 -18.649  1.00  0.87           H  
ATOM   1859  HB  VAL A 125      -5.850  16.138 -16.841  1.00  0.87           H  
ATOM   1860 1HG1 VAL A 125      -7.914  16.767 -15.726  1.00  0.87           H  
ATOM   1861 2HG1 VAL A 125      -7.886  17.254 -17.423  1.00  0.87           H  
ATOM   1862 3HG1 VAL A 125      -8.820  15.854 -16.937  1.00  0.87           H  
ATOM   1863 1HG2 VAL A 125      -6.626  14.672 -15.021  1.00  0.87           H  
ATOM   1864 2HG2 VAL A 125      -7.503  13.687 -16.213  1.00  0.87           H  
ATOM   1865 3HG2 VAL A 125      -5.730  13.759 -16.256  1.00  0.87           H  
ATOM   1866  N   TYR A 126      -7.912  16.393 -20.103  1.00  0.89           N  
ATOM   1867  CA  TYR A 126      -8.136  17.517 -21.003  1.00  0.89           C  
ATOM   1868  C   TYR A 126      -9.073  18.509 -20.340  1.00  0.89           C  
ATOM   1869  O   TYR A 126     -10.232  18.184 -20.082  1.00  0.89           O  
ATOM   1870  CB  TYR A 126      -8.780  17.086 -22.307  1.00  0.89           C  
ATOM   1871  CG  TYR A 126      -7.991  16.194 -23.226  1.00  0.89           C  
ATOM   1872  CD1 TYR A 126      -8.060  14.822 -23.090  1.00  0.89           C  
ATOM   1873  CD2 TYR A 126      -7.235  16.751 -24.231  1.00  0.89           C  
ATOM   1874  CE1 TYR A 126      -7.386  14.009 -23.975  1.00  0.89           C  
ATOM   1875  CE2 TYR A 126      -6.558  15.946 -25.119  1.00  0.89           C  
ATOM   1876  CZ  TYR A 126      -6.639  14.575 -25.000  1.00  0.89           C  
ATOM   1877  OH  TYR A 126      -5.975  13.761 -25.894  1.00  0.89           O  
ATOM   1878  H   TYR A 126      -8.627  15.687 -20.001  1.00  0.89           H  
ATOM   1879  HA  TYR A 126      -7.191  18.022 -21.202  1.00  0.89           H  
ATOM   1880 1HB  TYR A 126      -9.720  16.582 -22.086  1.00  0.89           H  
ATOM   1881 2HB  TYR A 126      -9.032  17.983 -22.868  1.00  0.89           H  
ATOM   1882  HD1 TYR A 126      -8.660  14.382 -22.294  1.00  0.89           H  
ATOM   1883  HD2 TYR A 126      -7.185  17.825 -24.327  1.00  0.89           H  
ATOM   1884  HE1 TYR A 126      -7.450  12.927 -23.875  1.00  0.89           H  
ATOM   1885  HE2 TYR A 126      -5.968  16.390 -25.919  1.00  0.89           H  
ATOM   1886  HH  TYR A 126      -5.397  14.296 -26.443  1.00  0.89           H  
ATOM   1887  N   GLY A 127      -8.582  19.703 -20.060  1.00  0.94           N  
ATOM   1888  CA  GLY A 127      -9.367  20.693 -19.354  1.00  0.94           C  
ATOM   1889  C   GLY A 127      -9.063  20.564 -17.880  1.00  0.94           C  
ATOM   1890  O   GLY A 127      -8.765  19.479 -17.392  1.00  0.94           O  
ATOM   1891  H   GLY A 127      -7.624  19.945 -20.322  1.00  0.94           H  
ATOM   1892 1HA  GLY A 127      -9.109  21.691 -19.707  1.00  0.94           H  
ATOM   1893 2HA  GLY A 127     -10.428  20.537 -19.538  1.00  0.94           H  
ATOM   1894  N   ASP A 128      -9.149  21.655 -17.152  1.00  1.04           N  
ATOM   1895  CA  ASP A 128      -8.846  21.594 -15.738  1.00  1.04           C  
ATOM   1896  C   ASP A 128      -9.821  20.620 -15.036  1.00  1.04           C  
ATOM   1897  O   ASP A 128     -11.041  20.791 -15.168  1.00  1.04           O  
ATOM   1898  CB  ASP A 128      -8.920  22.996 -15.124  1.00  1.04           C  
ATOM   1899  CG  ASP A 128      -8.367  23.074 -13.713  1.00  1.04           C  
ATOM   1900  OD1 ASP A 128      -8.927  22.461 -12.816  1.00  1.04           O  
ATOM   1901  OD2 ASP A 128      -7.351  23.716 -13.541  1.00  1.04           O  
ATOM   1902  H   ASP A 128      -9.404  22.531 -17.585  1.00  1.04           H  
ATOM   1903  HA  ASP A 128      -7.826  21.248 -15.658  1.00  1.04           H  
ATOM   1904 1HB  ASP A 128      -8.362  23.695 -15.749  1.00  1.04           H  
ATOM   1905 2HB  ASP A 128      -9.958  23.332 -15.107  1.00  1.04           H  
ATOM   1906  N   PRO A 129      -9.338  19.633 -14.249  1.00  1.20           N  
ATOM   1907  CA  PRO A 129     -10.118  18.627 -13.557  1.00  1.20           C  
ATOM   1908  C   PRO A 129     -11.088  19.244 -12.562  1.00  1.20           C  
ATOM   1909  O   PRO A 129     -12.074  18.617 -12.208  1.00  1.20           O  
ATOM   1910  CB  PRO A 129      -9.049  17.780 -12.856  1.00  1.20           C  
ATOM   1911  CG  PRO A 129      -7.874  18.658 -12.758  1.00  1.20           C  
ATOM   1912  CD  PRO A 129      -7.904  19.511 -13.995  1.00  1.20           C  
ATOM   1913  HA  PRO A 129     -10.653  18.018 -14.291  1.00  1.20           H  
ATOM   1914 1HB  PRO A 129      -9.413  17.446 -11.870  1.00  1.20           H  
ATOM   1915 2HB  PRO A 129      -8.828  16.887 -13.430  1.00  1.20           H  
ATOM   1916 1HG  PRO A 129      -7.923  19.260 -11.838  1.00  1.20           H  
ATOM   1917 2HG  PRO A 129      -6.967  18.062 -12.692  1.00  1.20           H  
ATOM   1918 1HD  PRO A 129      -7.451  20.459 -13.724  1.00  1.20           H  
ATOM   1919 2HD  PRO A 129      -7.406  19.018 -14.836  1.00  1.20           H  
ATOM   1920  N   SER A 130     -10.870  20.488 -12.115  1.00  1.42           N  
ATOM   1921  CA  SER A 130     -11.833  21.068 -11.177  1.00  1.42           C  
ATOM   1922  C   SER A 130     -13.194  21.294 -11.857  1.00  1.42           C  
ATOM   1923  O   SER A 130     -14.216  21.455 -11.189  1.00  1.42           O  
ATOM   1924  CB  SER A 130     -11.306  22.367 -10.594  1.00  1.42           C  
ATOM   1925  OG  SER A 130     -11.194  23.355 -11.577  1.00  1.42           O  
ATOM   1926  H   SER A 130     -10.065  21.059 -12.409  1.00  1.42           H  
ATOM   1927  HA  SER A 130     -11.976  20.364 -10.357  1.00  1.42           H  
ATOM   1928 1HB  SER A 130     -11.974  22.706  -9.807  1.00  1.42           H  
ATOM   1929 2HB  SER A 130     -10.325  22.191 -10.140  1.00  1.42           H  
ATOM   1930  HG  SER A 130     -10.386  23.113 -12.084  1.00  1.42           H  
ATOM   1931  N   ASP A 131     -13.186  21.312 -13.196  1.00  1.66           N  
ATOM   1932  CA  ASP A 131     -14.365  21.463 -14.037  1.00  1.66           C  
ATOM   1933  C   ASP A 131     -14.742  20.090 -14.592  1.00  1.66           C  
ATOM   1934  O   ASP A 131     -15.916  19.730 -14.689  1.00  1.66           O  
ATOM   1935  CB  ASP A 131     -14.060  22.424 -15.199  1.00  1.66           C  
ATOM   1936  CG  ASP A 131     -15.285  22.862 -16.016  1.00  1.66           C  
ATOM   1937  OD1 ASP A 131     -16.065  23.635 -15.502  1.00  1.66           O  
ATOM   1938  OD2 ASP A 131     -15.439  22.414 -17.145  1.00  1.66           O  
ATOM   1939  H   ASP A 131     -12.298  21.189 -13.673  1.00  1.66           H  
ATOM   1940  HA  ASP A 131     -15.190  21.848 -13.439  1.00  1.66           H  
ATOM   1941 1HB  ASP A 131     -13.576  23.315 -14.800  1.00  1.66           H  
ATOM   1942 2HB  ASP A 131     -13.344  21.952 -15.870  1.00  1.66           H  
ATOM   1943  N   GLN A 132     -13.704  19.327 -14.947  1.00  1.87           N  
ATOM   1944  CA  GLN A 132     -13.806  18.025 -15.604  1.00  1.87           C  
ATOM   1945  C   GLN A 132     -13.691  16.817 -14.666  1.00  1.87           C  
ATOM   1946  O   GLN A 132     -13.521  15.683 -15.129  1.00  1.87           O  
ATOM   1947  CB  GLN A 132     -12.739  17.937 -16.695  1.00  1.87           C  
ATOM   1948  CG  GLN A 132     -12.904  19.003 -17.767  1.00  1.87           C  
ATOM   1949  CD  GLN A 132     -14.212  18.860 -18.533  1.00  1.87           C  
ATOM   1950  OE1 GLN A 132     -14.469  17.796 -19.113  1.00  1.87           O  
ATOM   1951  NE2 GLN A 132     -15.057  19.899 -18.541  1.00  1.87           N  
ATOM   1952  H   GLN A 132     -12.772  19.718 -14.819  1.00  1.87           H  
ATOM   1953  HA  GLN A 132     -14.782  17.976 -16.084  1.00  1.87           H  
ATOM   1954 1HB  GLN A 132     -11.752  18.070 -16.265  1.00  1.87           H  
ATOM   1955 2HB  GLN A 132     -12.767  16.956 -17.166  1.00  1.87           H  
ATOM   1956 1HG  GLN A 132     -12.882  19.985 -17.295  1.00  1.87           H  
ATOM   1957 2HG  GLN A 132     -12.081  18.912 -18.471  1.00  1.87           H  
ATOM   1958 1HE2 GLN A 132     -15.926  19.832 -19.025  1.00  1.87           H  
ATOM   1959 2HE2 GLN A 132     -14.862  20.780 -18.037  1.00  1.87           H  
ATOM   1960  N   ILE A 133     -13.835  17.041 -13.364  1.00  1.98           N  
ATOM   1961  CA  ILE A 133     -13.696  15.986 -12.364  1.00  1.98           C  
ATOM   1962  C   ILE A 133     -14.534  14.729 -12.576  1.00  1.98           C  
ATOM   1963  O   ILE A 133     -14.128  13.658 -12.133  1.00  1.98           O  
ATOM   1964  CB  ILE A 133     -13.976  16.508 -10.942  1.00  1.98           C  
ATOM   1965  CG1 ILE A 133     -13.569  15.430  -9.960  1.00  1.98           C  
ATOM   1966  CG2 ILE A 133     -15.430  16.928 -10.768  1.00  1.98           C  
ATOM   1967  CD1 ILE A 133     -12.094  15.112 -10.006  1.00  1.98           C  
ATOM   1968  H   ILE A 133     -13.974  17.996 -13.047  1.00  1.98           H  
ATOM   1969  HA  ILE A 133     -12.654  15.701 -12.366  1.00  1.98           H  
ATOM   1970  HB  ILE A 133     -13.357  17.359 -10.739  1.00  1.98           H  
ATOM   1971 1HG1 ILE A 133     -13.820  15.757  -8.954  1.00  1.98           H  
ATOM   1972 2HG1 ILE A 133     -14.125  14.520 -10.180  1.00  1.98           H  
ATOM   1973 1HG2 ILE A 133     -15.574  17.300  -9.756  1.00  1.98           H  
ATOM   1974 2HG2 ILE A 133     -15.662  17.721 -11.483  1.00  1.98           H  
ATOM   1975 3HG2 ILE A 133     -16.090  16.088 -10.932  1.00  1.98           H  
ATOM   1976 1HD1 ILE A 133     -11.882  14.336  -9.277  1.00  1.98           H  
ATOM   1977 2HD1 ILE A 133     -11.823  14.760 -10.995  1.00  1.98           H  
ATOM   1978 3HD1 ILE A 133     -11.516  16.005  -9.769  1.00  1.98           H  
ATOM   1979  N   GLY A 134     -15.703  14.823 -13.208  1.00  1.96           N  
ATOM   1980  CA  GLY A 134     -16.509  13.623 -13.410  1.00  1.96           C  
ATOM   1981  C   GLY A 134     -15.721  12.588 -14.218  1.00  1.96           C  
ATOM   1982  O   GLY A 134     -15.478  11.465 -13.758  1.00  1.96           O  
ATOM   1983  H   GLY A 134     -16.010  15.721 -13.553  1.00  1.96           H  
ATOM   1984 1HA  GLY A 134     -16.789  13.205 -12.444  1.00  1.96           H  
ATOM   1985 2HA  GLY A 134     -17.428  13.882 -13.934  1.00  1.96           H  
ATOM   1986  N   GLY A 135     -15.308  12.983 -15.426  1.00  1.80           N  
ATOM   1987  CA  GLY A 135     -14.542  12.102 -16.296  1.00  1.80           C  
ATOM   1988  C   GLY A 135     -13.206  11.732 -15.674  1.00  1.80           C  
ATOM   1989  O   GLY A 135     -12.782  10.579 -15.748  1.00  1.80           O  
ATOM   1990  H   GLY A 135     -15.521  13.920 -15.736  1.00  1.80           H  
ATOM   1991 1HA  GLY A 135     -15.117  11.197 -16.494  1.00  1.80           H  
ATOM   1992 2HA  GLY A 135     -14.376  12.594 -17.254  1.00  1.80           H  
ATOM   1993  N   VAL A 136     -12.561  12.697 -15.018  1.00  1.58           N  
ATOM   1994  CA  VAL A 136     -11.255  12.454 -14.419  1.00  1.58           C  
ATOM   1995  C   VAL A 136     -11.354  11.411 -13.327  1.00  1.58           C  
ATOM   1996  O   VAL A 136     -10.513  10.520 -13.245  1.00  1.58           O  
ATOM   1997  CB  VAL A 136     -10.673  13.752 -13.883  1.00  1.58           C  
ATOM   1998  CG1 VAL A 136      -9.388  13.505 -13.088  1.00  1.58           C  
ATOM   1999  CG2 VAL A 136     -10.431  14.641 -15.040  1.00  1.58           C  
ATOM   2000  H   VAL A 136     -12.969  13.634 -14.966  1.00  1.58           H  
ATOM   2001  HA  VAL A 136     -10.588  12.082 -15.196  1.00  1.58           H  
ATOM   2002  HB  VAL A 136     -11.377  14.194 -13.224  1.00  1.58           H  
ATOM   2003 1HG1 VAL A 136      -9.004  14.453 -12.712  1.00  1.58           H  
ATOM   2004 2HG1 VAL A 136      -9.600  12.850 -12.256  1.00  1.58           H  
ATOM   2005 3HG1 VAL A 136      -8.642  13.041 -13.733  1.00  1.58           H  
ATOM   2006 1HG2 VAL A 136     -10.047  15.582 -14.711  1.00  1.58           H  
ATOM   2007 2HG2 VAL A 136      -9.722  14.159 -15.694  1.00  1.58           H  
ATOM   2008 3HG2 VAL A 136     -11.351  14.803 -15.577  1.00  1.58           H  
ATOM   2009  N   GLY A 137     -12.393  11.500 -12.505  1.00  1.37           N  
ATOM   2010  CA  GLY A 137     -12.643  10.529 -11.461  1.00  1.37           C  
ATOM   2011  C   GLY A 137     -12.736   9.141 -12.069  1.00  1.37           C  
ATOM   2012  O   GLY A 137     -12.039   8.211 -11.646  1.00  1.37           O  
ATOM   2013  H   GLY A 137     -13.048  12.270 -12.598  1.00  1.37           H  
ATOM   2014 1HA  GLY A 137     -11.856  10.556 -10.720  1.00  1.37           H  
ATOM   2015 2HA  GLY A 137     -13.579  10.779 -10.961  1.00  1.37           H  
ATOM   2016  N   GLU A 138     -13.587   8.987 -13.083  1.00  1.21           N  
ATOM   2017  CA  GLU A 138     -13.744   7.667 -13.671  1.00  1.21           C  
ATOM   2018  C   GLU A 138     -12.458   7.174 -14.339  1.00  1.21           C  
ATOM   2019  O   GLU A 138     -12.114   5.992 -14.217  1.00  1.21           O  
ATOM   2020  CB  GLU A 138     -14.895   7.669 -14.678  1.00  1.21           C  
ATOM   2021  CG  GLU A 138     -16.297   7.856 -14.048  1.00  1.21           C  
ATOM   2022  CD  GLU A 138     -16.695   6.751 -13.079  1.00  1.21           C  
ATOM   2023  OE1 GLU A 138     -16.614   5.604 -13.440  1.00  1.21           O  
ATOM   2024  OE2 GLU A 138     -17.076   7.066 -11.961  1.00  1.21           O  
ATOM   2025  H   GLU A 138     -14.136   9.786 -13.419  1.00  1.21           H  
ATOM   2026  HA  GLU A 138     -13.992   6.971 -12.878  1.00  1.21           H  
ATOM   2027 1HB  GLU A 138     -14.741   8.481 -15.394  1.00  1.21           H  
ATOM   2028 2HB  GLU A 138     -14.892   6.734 -15.237  1.00  1.21           H  
ATOM   2029 1HG  GLU A 138     -16.307   8.809 -13.515  1.00  1.21           H  
ATOM   2030 2HG  GLU A 138     -17.034   7.915 -14.847  1.00  1.21           H  
ATOM   2031  N   HIS A 139     -11.702   8.067 -14.982  1.00  1.11           N  
ATOM   2032  CA  HIS A 139     -10.480   7.628 -15.640  1.00  1.11           C  
ATOM   2033  C   HIS A 139      -9.420   7.249 -14.611  1.00  1.11           C  
ATOM   2034  O   HIS A 139      -8.725   6.244 -14.773  1.00  1.11           O  
ATOM   2035  CB  HIS A 139      -9.925   8.702 -16.587  1.00  1.11           C  
ATOM   2036  CG  HIS A 139     -10.743   8.930 -17.828  1.00  1.11           C  
ATOM   2037  ND1 HIS A 139     -10.989   7.933 -18.749  1.00  1.11           N  
ATOM   2038  CD2 HIS A 139     -11.337  10.045 -18.316  1.00  1.11           C  
ATOM   2039  CE1 HIS A 139     -11.715   8.421 -19.740  1.00  1.11           C  
ATOM   2040  NE2 HIS A 139     -11.939   9.701 -19.503  1.00  1.11           N  
ATOM   2041  H   HIS A 139     -12.007   9.037 -15.060  1.00  1.11           H  
ATOM   2042  HA  HIS A 139     -10.691   6.741 -16.236  1.00  1.11           H  
ATOM   2043 1HB  HIS A 139      -9.836   9.650 -16.049  1.00  1.11           H  
ATOM   2044 2HB  HIS A 139      -8.938   8.407 -16.909  1.00  1.11           H  
ATOM   2045  HD1 HIS A 139     -10.672   6.984 -18.693  1.00  1.11           H  
ATOM   2046  HD2 HIS A 139     -11.399  11.069 -17.948  1.00  1.11           H  
ATOM   2047  HE1 HIS A 139     -12.019   7.782 -20.569  1.00  1.11           H  
ATOM   2048  N   ALA A 140      -9.306   8.022 -13.526  1.00  1.06           N  
ATOM   2049  CA  ALA A 140      -8.340   7.715 -12.481  1.00  1.06           C  
ATOM   2050  C   ALA A 140      -8.639   6.347 -11.890  1.00  1.06           C  
ATOM   2051  O   ALA A 140      -7.720   5.583 -11.595  1.00  1.06           O  
ATOM   2052  CB  ALA A 140      -8.363   8.771 -11.392  1.00  1.06           C  
ATOM   2053  H   ALA A 140      -9.892   8.847 -13.424  1.00  1.06           H  
ATOM   2054  HA  ALA A 140      -7.349   7.683 -12.931  1.00  1.06           H  
ATOM   2055 1HB  ALA A 140      -7.627   8.528 -10.626  1.00  1.06           H  
ATOM   2056 2HB  ALA A 140      -8.135   9.747 -11.822  1.00  1.06           H  
ATOM   2057 3HB  ALA A 140      -9.359   8.797 -10.946  1.00  1.06           H  
ATOM   2058  N   LYS A 141      -9.934   6.017 -11.742  1.00  1.06           N  
ATOM   2059  CA  LYS A 141     -10.296   4.711 -11.218  1.00  1.06           C  
ATOM   2060  C   LYS A 141      -9.968   3.601 -12.200  1.00  1.06           C  
ATOM   2061  O   LYS A 141      -9.323   2.628 -11.827  1.00  1.06           O  
ATOM   2062  CB  LYS A 141     -11.778   4.653 -10.841  1.00  1.06           C  
ATOM   2063  CG  LYS A 141     -12.143   5.429  -9.591  1.00  1.06           C  
ATOM   2064  CD  LYS A 141     -13.580   5.170  -9.179  1.00  1.06           C  
ATOM   2065  CE  LYS A 141     -14.541   5.816 -10.160  1.00  1.06           C  
ATOM   2066  NZ  LYS A 141     -15.970   5.698  -9.737  1.00  1.06           N  
ATOM   2067  H   LYS A 141     -10.666   6.692 -11.971  1.00  1.06           H  
ATOM   2068  HA  LYS A 141      -9.718   4.532 -10.321  1.00  1.06           H  
ATOM   2069 1HB  LYS A 141     -12.370   5.059 -11.665  1.00  1.06           H  
ATOM   2070 2HB  LYS A 141     -12.079   3.617 -10.705  1.00  1.06           H  
ATOM   2071 1HG  LYS A 141     -11.492   5.105  -8.788  1.00  1.06           H  
ATOM   2072 2HG  LYS A 141     -11.993   6.494  -9.759  1.00  1.06           H  
ATOM   2073 1HD  LYS A 141     -13.764   4.096  -9.154  1.00  1.06           H  
ATOM   2074 2HD  LYS A 141     -13.754   5.580  -8.186  1.00  1.06           H  
ATOM   2075 1HE  LYS A 141     -14.290   6.872 -10.260  1.00  1.06           H  
ATOM   2076 2HE  LYS A 141     -14.426   5.335 -11.132  1.00  1.06           H  
ATOM   2077 1HZ  LYS A 141     -16.537   6.161 -10.467  1.00  1.06           H  
ATOM   2078 2HZ  LYS A 141     -16.236   4.733  -9.666  1.00  1.06           H  
ATOM   2079 3HZ  LYS A 141     -16.112   6.156  -8.856  1.00  1.06           H  
ATOM   2080  N   GLU A 142     -10.328   3.739 -13.474  1.00  1.10           N  
ATOM   2081  CA  GLU A 142     -10.012   2.642 -14.389  1.00  1.10           C  
ATOM   2082  C   GLU A 142      -8.500   2.432 -14.494  1.00  1.10           C  
ATOM   2083  O   GLU A 142      -8.005   1.300 -14.568  1.00  1.10           O  
ATOM   2084  CB  GLU A 142     -10.605   2.888 -15.783  1.00  1.10           C  
ATOM   2085  CG  GLU A 142     -12.138   2.761 -15.863  1.00  1.10           C  
ATOM   2086  CD  GLU A 142     -12.693   2.990 -17.265  1.00  1.10           C  
ATOM   2087  OE1 GLU A 142     -11.948   3.406 -18.125  1.00  1.10           O  
ATOM   2088  OE2 GLU A 142     -13.859   2.729 -17.472  1.00  1.10           O  
ATOM   2089  H   GLU A 142     -10.846   4.562 -13.787  1.00  1.10           H  
ATOM   2090  HA  GLU A 142     -10.453   1.729 -13.989  1.00  1.10           H  
ATOM   2091 1HB  GLU A 142     -10.341   3.898 -16.107  1.00  1.10           H  
ATOM   2092 2HB  GLU A 142     -10.167   2.189 -16.493  1.00  1.10           H  
ATOM   2093 1HG  GLU A 142     -12.426   1.767 -15.525  1.00  1.10           H  
ATOM   2094 2HG  GLU A 142     -12.580   3.488 -15.178  1.00  1.10           H  
ATOM   2095  N   TRP A 143      -7.759   3.533 -14.478  1.00  1.19           N  
ATOM   2096  CA  TRP A 143      -6.313   3.505 -14.559  1.00  1.19           C  
ATOM   2097  C   TRP A 143      -5.711   2.797 -13.330  1.00  1.19           C  
ATOM   2098  O   TRP A 143      -5.008   1.794 -13.465  1.00  1.19           O  
ATOM   2099  CB  TRP A 143      -5.882   4.971 -14.764  1.00  1.19           C  
ATOM   2100  CG  TRP A 143      -4.441   5.338 -14.893  1.00  1.19           C  
ATOM   2101  CD1 TRP A 143      -3.659   5.182 -15.990  1.00  1.19           C  
ATOM   2102  CD2 TRP A 143      -3.648   6.084 -13.943  1.00  1.19           C  
ATOM   2103  NE1 TRP A 143      -2.432   5.731 -15.774  1.00  1.19           N  
ATOM   2104  CE2 TRP A 143      -2.408   6.295 -14.527  1.00  1.19           C  
ATOM   2105  CE3 TRP A 143      -3.901   6.606 -12.688  1.00  1.19           C  
ATOM   2106  CZ2 TRP A 143      -1.414   7.003 -13.885  1.00  1.19           C  
ATOM   2107  CZ3 TRP A 143      -2.903   7.301 -12.027  1.00  1.19           C  
ATOM   2108  CH2 TRP A 143      -1.689   7.490 -12.608  1.00  1.19           C  
ATOM   2109  H   TRP A 143      -8.218   4.442 -14.429  1.00  1.19           H  
ATOM   2110  HA  TRP A 143      -6.032   2.943 -15.447  1.00  1.19           H  
ATOM   2111 1HB  TRP A 143      -6.387   5.351 -15.651  1.00  1.19           H  
ATOM   2112 2HB  TRP A 143      -6.272   5.550 -13.928  1.00  1.19           H  
ATOM   2113  HD1 TRP A 143      -3.966   4.699 -16.913  1.00  1.19           H  
ATOM   2114  HE1 TRP A 143      -1.667   5.744 -16.471  1.00  1.19           H  
ATOM   2115  HE3 TRP A 143      -4.874   6.476 -12.253  1.00  1.19           H  
ATOM   2116  HZ2 TRP A 143      -0.456   7.194 -14.354  1.00  1.19           H  
ATOM   2117  HZ3 TRP A 143      -3.119   7.697 -11.040  1.00  1.19           H  
ATOM   2118  HH2 TRP A 143      -0.925   8.049 -12.073  1.00  1.19           H  
ATOM   2119  N   LEU A 144      -6.078   3.223 -12.125  1.00  1.33           N  
ATOM   2120  CA  LEU A 144      -5.542   2.615 -10.909  1.00  1.33           C  
ATOM   2121  C   LEU A 144      -6.048   1.208 -10.625  1.00  1.33           C  
ATOM   2122  O   LEU A 144      -5.324   0.385 -10.069  1.00  1.33           O  
ATOM   2123  CB  LEU A 144      -5.844   3.510  -9.728  1.00  1.33           C  
ATOM   2124  CG  LEU A 144      -5.099   4.807  -9.746  1.00  1.33           C  
ATOM   2125  CD1 LEU A 144      -5.593   5.660  -8.680  1.00  1.33           C  
ATOM   2126  CD2 LEU A 144      -3.616   4.536  -9.616  1.00  1.33           C  
ATOM   2127  H   LEU A 144      -6.708   4.021 -12.033  1.00  1.33           H  
ATOM   2128  HA  LEU A 144      -4.460   2.560 -11.023  1.00  1.33           H  
ATOM   2129 1HB  LEU A 144      -6.909   3.735  -9.741  1.00  1.33           H  
ATOM   2130 2HB  LEU A 144      -5.607   2.987  -8.805  1.00  1.33           H  
ATOM   2131  HG  LEU A 144      -5.295   5.301 -10.646  1.00  1.33           H  
ATOM   2132 1HD1 LEU A 144      -5.098   6.591  -8.692  1.00  1.33           H  
ATOM   2133 2HD1 LEU A 144      -6.628   5.820  -8.872  1.00  1.33           H  
ATOM   2134 3HD1 LEU A 144      -5.452   5.180  -7.719  1.00  1.33           H  
ATOM   2135 1HD2 LEU A 144      -3.065   5.479  -9.627  1.00  1.33           H  
ATOM   2136 2HD2 LEU A 144      -3.436   4.021  -8.695  1.00  1.33           H  
ATOM   2137 3HD2 LEU A 144      -3.288   3.912 -10.448  1.00  1.33           H  
ATOM   2138  N   GLN A 145      -7.270   0.895 -11.033  1.00  1.51           N  
ATOM   2139  CA  GLN A 145      -7.853  -0.415 -10.764  1.00  1.51           C  
ATOM   2140  C   GLN A 145      -7.292  -1.477 -11.698  1.00  1.51           C  
ATOM   2141  O   GLN A 145      -7.579  -2.664 -11.539  1.00  1.51           O  
ATOM   2142  CB  GLN A 145      -9.376  -0.354 -10.877  1.00  1.51           C  
ATOM   2143  CG  GLN A 145     -10.045   0.501  -9.786  1.00  1.51           C  
ATOM   2144  CD  GLN A 145     -11.535   0.702 -10.024  1.00  1.51           C  
ATOM   2145  OE1 GLN A 145     -12.031   0.624 -11.154  1.00  1.51           O  
ATOM   2146  NE2 GLN A 145     -12.264   0.968  -8.947  1.00  1.51           N  
ATOM   2147  H   GLN A 145      -7.849   1.590 -11.499  1.00  1.51           H  
ATOM   2148  HA  GLN A 145      -7.600  -0.699  -9.744  1.00  1.51           H  
ATOM   2149 1HB  GLN A 145      -9.646   0.064 -11.850  1.00  1.51           H  
ATOM   2150 2HB  GLN A 145      -9.788  -1.360 -10.826  1.00  1.51           H  
ATOM   2151 1HG  GLN A 145      -9.928  -0.015  -8.835  1.00  1.51           H  
ATOM   2152 2HG  GLN A 145      -9.564   1.473  -9.728  1.00  1.51           H  
ATOM   2153 1HE2 GLN A 145     -13.250   1.106  -9.034  1.00  1.51           H  
ATOM   2154 2HE2 GLN A 145     -11.829   1.025  -8.050  1.00  1.51           H  
ATOM   2155  N   SER A 146      -6.480  -1.053 -12.667  1.00  1.73           N  
ATOM   2156  CA  SER A 146      -5.844  -1.966 -13.585  1.00  1.73           C  
ATOM   2157  C   SER A 146      -4.477  -2.398 -13.047  1.00  1.73           C  
ATOM   2158  O   SER A 146      -3.795  -3.216 -13.672  1.00  1.73           O  
ATOM   2159  CB  SER A 146      -5.679  -1.310 -14.937  1.00  1.73           C  
ATOM   2160  OG  SER A 146      -6.927  -1.002 -15.523  1.00  1.73           O  
ATOM   2161  H   SER A 146      -6.261  -0.062 -12.775  1.00  1.73           H  
ATOM   2162  HA  SER A 146      -6.472  -2.850 -13.692  1.00  1.73           H  
ATOM   2163 1HB  SER A 146      -5.096  -0.398 -14.821  1.00  1.73           H  
ATOM   2164 2HB  SER A 146      -5.123  -1.975 -15.589  1.00  1.73           H  
ATOM   2165  HG  SER A 146      -7.272  -0.195 -15.060  1.00  1.73           H  
ATOM   2166  N   VAL A 147      -4.071  -1.835 -11.902  1.00  1.94           N  
ATOM   2167  CA  VAL A 147      -2.770  -2.138 -11.328  1.00  1.94           C  
ATOM   2168  C   VAL A 147      -2.717  -1.811  -9.833  1.00  1.94           C  
ATOM   2169  O   VAL A 147      -3.396  -2.456  -9.030  1.00  1.94           O  
ATOM   2170  OXT VAL A 147      -2.301  -0.702  -9.490  1.00  1.94           O  
ATOM   2171  CB  VAL A 147      -1.692  -1.334 -12.062  1.00  1.94           C  
ATOM   2172  CG1 VAL A 147      -1.980   0.168 -11.902  1.00  1.94           C  
ATOM   2173  CG2 VAL A 147      -0.333  -1.709 -11.526  1.00  1.94           C  
ATOM   2174  H   VAL A 147      -4.670  -1.166 -11.421  1.00  1.94           H  
ATOM   2175  HA  VAL A 147      -2.574  -3.203 -11.461  1.00  1.94           H  
ATOM   2176  HB  VAL A 147      -1.729  -1.566 -13.127  1.00  1.94           H  
ATOM   2177 1HG1 VAL A 147      -1.231   0.733 -12.419  1.00  1.94           H  
ATOM   2178 2HG1 VAL A 147      -2.966   0.403 -12.316  1.00  1.94           H  
ATOM   2179 3HG1 VAL A 147      -1.961   0.443 -10.854  1.00  1.94           H  
ATOM   2180 1HG2 VAL A 147       0.416  -1.162 -12.059  1.00  1.94           H  
ATOM   2181 2HG2 VAL A 147      -0.274  -1.476 -10.464  1.00  1.94           H  
ATOM   2182 3HG2 VAL A 147      -0.169  -2.776 -11.674  1.00  1.94           H  
TER    2183
ENDMDL

REMARK ID 654139 MODEL 5 1akq-19kv1
PFRMAT TS
TARGET 1akq-19kv1
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       0.163  -1.407  -1.114  1.00  0.96           N  
ATOM      2  CA  GLY A   1       1.596  -1.216  -0.909  1.00  0.96           C  
ATOM      3  C   GLY A   1       2.011   0.221  -1.182  1.00  0.96           C  
ATOM      4  O   GLY A   1       1.385   0.909  -2.007  1.00  0.96           O  
ATOM      5  H   GLY A   1      -0.402  -1.685  -0.324  1.00  0.96           H  
ATOM      6 1HA  GLY A   1       1.861  -1.481   0.117  1.00  0.96           H  
ATOM      7 2HA  GLY A   1       2.152  -1.888  -1.561  1.00  0.96           H  
ATOM      8  N   LYS A   2       3.044   0.660  -0.462  1.00  0.88           N  
ATOM      9  CA  LYS A   2       3.592   2.004  -0.640  1.00  0.88           C  
ATOM     10  C   LYS A   2       4.868   1.948  -1.478  1.00  0.88           C  
ATOM     11  O   LYS A   2       5.825   1.222  -1.135  1.00  0.88           O  
ATOM     12  CB  LYS A   2       3.863   2.656   0.711  1.00  0.88           C  
ATOM     13  CG  LYS A   2       2.626   2.876   1.568  1.00  0.88           C  
ATOM     14  CD  LYS A   2       2.997   3.625   2.825  1.00  0.88           C  
ATOM     15  CE  LYS A   2       3.847   2.756   3.726  1.00  0.88           C  
ATOM     16  NZ  LYS A   2       4.261   3.470   4.958  1.00  0.88           N  
ATOM     17  H   LYS A   2       3.472   0.016   0.220  1.00  0.88           H  
ATOM     18  HA  LYS A   2       2.868   2.614  -1.182  1.00  0.88           H  
ATOM     19 1HB  LYS A   2       4.567   2.040   1.281  1.00  0.88           H  
ATOM     20 2HB  LYS A   2       4.324   3.625   0.557  1.00  0.88           H  
ATOM     21 1HG  LYS A   2       1.887   3.445   1.008  1.00  0.88           H  
ATOM     22 2HG  LYS A   2       2.195   1.912   1.839  1.00  0.88           H  
ATOM     23 1HD  LYS A   2       3.563   4.523   2.565  1.00  0.88           H  
ATOM     24 2HD  LYS A   2       2.097   3.922   3.360  1.00  0.88           H  
ATOM     25 1HE  LYS A   2       3.286   1.866   4.003  1.00  0.88           H  
ATOM     26 2HE  LYS A   2       4.730   2.450   3.173  1.00  0.88           H  
ATOM     27 1HZ  LYS A   2       4.839   2.857   5.516  1.00  0.88           H  
ATOM     28 2HZ  LYS A   2       4.795   4.296   4.703  1.00  0.88           H  
ATOM     29 3HZ  LYS A   2       3.448   3.745   5.484  1.00  0.88           H  
ATOM     30  N   VAL A   3       4.894   2.754  -2.549  1.00  0.81           N  
ATOM     31  CA  VAL A   3       6.025   2.746  -3.456  1.00  0.81           C  
ATOM     32  C   VAL A   3       6.730   4.095  -3.560  1.00  0.81           C  
ATOM     33  O   VAL A   3       6.093   5.116  -3.847  1.00  0.81           O  
ATOM     34  CB  VAL A   3       5.575   2.406  -4.887  1.00  0.81           C  
ATOM     35  CG1 VAL A   3       6.833   2.351  -5.797  1.00  0.81           C  
ATOM     36  CG2 VAL A   3       4.720   1.142  -4.895  1.00  0.81           C  
ATOM     37  H   VAL A   3       4.090   3.341  -2.764  1.00  0.81           H  
ATOM     38  HA  VAL A   3       6.719   2.001  -3.109  1.00  0.81           H  
ATOM     39  HB  VAL A   3       4.965   3.216  -5.263  1.00  0.81           H  
ATOM     40 1HG1 VAL A   3       6.568   2.144  -6.803  1.00  0.81           H  
ATOM     41 2HG1 VAL A   3       7.355   3.296  -5.766  1.00  0.81           H  
ATOM     42 3HG1 VAL A   3       7.492   1.570  -5.441  1.00  0.81           H  
ATOM     43 1HG2 VAL A   3       4.391   0.931  -5.902  1.00  0.81           H  
ATOM     44 2HG2 VAL A   3       5.276   0.321  -4.528  1.00  0.81           H  
ATOM     45 3HG2 VAL A   3       3.849   1.292  -4.258  1.00  0.81           H  
ATOM     46  N   LYS A   4       8.035   4.090  -3.334  1.00  0.76           N  
ATOM     47  CA  LYS A   4       8.791   5.317  -3.541  1.00  0.76           C  
ATOM     48  C   LYS A   4       9.560   5.143  -4.820  1.00  0.76           C  
ATOM     49  O   LYS A   4      10.145   4.083  -5.048  1.00  0.76           O  
ATOM     50  CB  LYS A   4       9.751   5.699  -2.413  1.00  0.76           C  
ATOM     51  CG  LYS A   4      10.331   7.140  -2.608  1.00  0.76           C  
ATOM     52  CD  LYS A   4      11.244   7.616  -1.479  1.00  0.76           C  
ATOM     53  CE  LYS A   4      10.522   7.780  -0.169  1.00  0.76           C  
ATOM     54  NZ  LYS A   4       9.410   8.725  -0.252  1.00  0.76           N  
ATOM     55  H   LYS A   4       8.489   3.206  -3.094  1.00  0.76           H  
ATOM     56  HA  LYS A   4       8.103   6.153  -3.681  1.00  0.76           H  
ATOM     57 1HB  LYS A   4       9.236   5.678  -1.472  1.00  0.76           H  
ATOM     58 2HB  LYS A   4      10.577   4.995  -2.361  1.00  0.76           H  
ATOM     59 1HG  LYS A   4      10.907   7.169  -3.531  1.00  0.76           H  
ATOM     60 2HG  LYS A   4       9.501   7.845  -2.707  1.00  0.76           H  
ATOM     61 1HD  LYS A   4      12.023   6.882  -1.344  1.00  0.76           H  
ATOM     62 2HD  LYS A   4      11.706   8.557  -1.747  1.00  0.76           H  
ATOM     63 1HE  LYS A   4      10.173   6.835   0.129  1.00  0.76           H  
ATOM     64 2HE  LYS A   4      11.214   8.144   0.577  1.00  0.76           H  
ATOM     65 1HZ  LYS A   4       8.941   8.808   0.642  1.00  0.76           H  
ATOM     66 2HZ  LYS A   4       9.759   9.629  -0.531  1.00  0.76           H  
ATOM     67 3HZ  LYS A   4       8.753   8.368  -0.939  1.00  0.76           H  
ATOM     68  N   ILE A   5       9.502   6.131  -5.674  1.00  0.73           N  
ATOM     69  CA  ILE A   5      10.261   6.091  -6.888  1.00  0.73           C  
ATOM     70  C   ILE A   5      11.360   7.138  -6.786  1.00  0.73           C  
ATOM     71  O   ILE A   5      11.080   8.322  -6.602  1.00  0.73           O  
ATOM     72  CB  ILE A   5       9.365   6.336  -8.098  1.00  0.73           C  
ATOM     73  CG1 ILE A   5       8.276   5.288  -8.191  1.00  0.73           C  
ATOM     74  CG2 ILE A   5      10.147   6.326  -9.275  1.00  0.73           C  
ATOM     75  CD1 ILE A   5       7.315   5.559  -9.287  1.00  0.73           C  
ATOM     76  H   ILE A   5       8.944   6.952  -5.459  1.00  0.73           H  
ATOM     77  HA  ILE A   5      10.727   5.114  -6.996  1.00  0.73           H  
ATOM     78  HB  ILE A   5       8.877   7.288  -7.983  1.00  0.73           H  
ATOM     79 1HG1 ILE A   5       8.712   4.330  -8.351  1.00  0.73           H  
ATOM     80 2HG1 ILE A   5       7.722   5.266  -7.252  1.00  0.73           H  
ATOM     81 1HG2 ILE A   5       9.504   6.511 -10.131  1.00  0.73           H  
ATOM     82 2HG2 ILE A   5      10.904   7.107  -9.197  1.00  0.73           H  
ATOM     83 3HG2 ILE A   5      10.632   5.352  -9.380  1.00  0.73           H  
ATOM     84 1HD1 ILE A   5       6.577   4.797  -9.299  1.00  0.73           H  
ATOM     85 2HD1 ILE A   5       6.849   6.506  -9.121  1.00  0.73           H  
ATOM     86 3HD1 ILE A   5       7.836   5.572 -10.248  1.00  0.73           H  
ATOM     87  N   LEU A   6      12.599   6.697  -6.857  1.00  0.72           N  
ATOM     88  CA  LEU A   6      13.745   7.575  -6.717  1.00  0.72           C  
ATOM     89  C   LEU A   6      14.327   7.830  -8.079  1.00  0.72           C  
ATOM     90  O   LEU A   6      14.293   6.935  -8.926  1.00  0.72           O  
ATOM     91  CB  LEU A   6      14.815   6.924  -5.828  1.00  0.72           C  
ATOM     92  CG  LEU A   6      14.362   6.551  -4.455  1.00  0.72           C  
ATOM     93  CD1 LEU A   6      15.466   5.865  -3.701  1.00  0.72           C  
ATOM     94  CD2 LEU A   6      13.942   7.777  -3.798  1.00  0.72           C  
ATOM     95  H   LEU A   6      12.749   5.708  -7.025  1.00  0.72           H  
ATOM     96  HA  LEU A   6      13.425   8.515  -6.278  1.00  0.72           H  
ATOM     97 1HB  LEU A   6      15.164   6.025  -6.321  1.00  0.72           H  
ATOM     98 2HB  LEU A   6      15.653   7.612  -5.731  1.00  0.72           H  
ATOM     99  HG  LEU A   6      13.521   5.857  -4.513  1.00  0.72           H  
ATOM    100 1HD1 LEU A   6      15.118   5.606  -2.708  1.00  0.72           H  
ATOM    101 2HD1 LEU A   6      15.759   4.967  -4.216  1.00  0.72           H  
ATOM    102 3HD1 LEU A   6      16.308   6.527  -3.629  1.00  0.72           H  
ATOM    103 1HD2 LEU A   6      13.612   7.548  -2.819  1.00  0.72           H  
ATOM    104 2HD2 LEU A   6      14.769   8.480  -3.749  1.00  0.72           H  
ATOM    105 3HD2 LEU A   6      13.140   8.200  -4.377  1.00  0.72           H  
ATOM    106  N   TYR A   7      14.902   9.004  -8.297  1.00  0.74           N  
ATOM    107  CA  TYR A   7      15.549   9.190  -9.585  1.00  0.74           C  
ATOM    108  C   TYR A   7      16.733  10.135  -9.644  1.00  0.74           C  
ATOM    109  O   TYR A   7      16.932  11.005  -8.784  1.00  0.74           O  
ATOM    110  CB  TYR A   7      14.515   9.645 -10.617  1.00  0.74           C  
ATOM    111  CG  TYR A   7      13.872  10.996 -10.322  1.00  0.74           C  
ATOM    112  CD1 TYR A   7      14.431  12.158 -10.838  1.00  0.74           C  
ATOM    113  CD2 TYR A   7      12.718  11.070  -9.535  1.00  0.74           C  
ATOM    114  CE1 TYR A   7      13.857  13.387 -10.566  1.00  0.74           C  
ATOM    115  CE2 TYR A   7      12.142  12.304  -9.267  1.00  0.74           C  
ATOM    116  CZ  TYR A   7      12.709  13.460  -9.777  1.00  0.74           C  
ATOM    117  OH  TYR A   7      12.142  14.695  -9.515  1.00  0.74           O  
ATOM    118  H   TYR A   7      14.834   9.742  -7.597  1.00  0.74           H  
ATOM    119  HA  TYR A   7      15.915   8.222  -9.889  1.00  0.74           H  
ATOM    120 1HB  TYR A   7      14.968   9.684 -11.609  1.00  0.74           H  
ATOM    121 2HB  TYR A   7      13.748   8.905 -10.644  1.00  0.74           H  
ATOM    122  HD1 TYR A   7      15.330  12.102 -11.454  1.00  0.74           H  
ATOM    123  HD2 TYR A   7      12.271  10.160  -9.125  1.00  0.74           H  
ATOM    124  HE1 TYR A   7      14.302  14.297 -10.968  1.00  0.74           H  
ATOM    125  HE2 TYR A   7      11.248  12.365  -8.650  1.00  0.74           H  
ATOM    126  HH  TYR A   7      12.637  15.378  -9.979  1.00  0.74           H  
ATOM    127  N   GLY A   8      17.491   9.990 -10.731  1.00  0.78           N  
ATOM    128  CA  GLY A   8      18.555  10.934 -11.048  1.00  0.78           C  
ATOM    129  C   GLY A   8      18.767  11.083 -12.559  1.00  0.78           C  
ATOM    130  O   GLY A   8      18.902  10.100 -13.303  1.00  0.78           O  
ATOM    131  H   GLY A   8      17.318   9.174 -11.319  1.00  0.78           H  
ATOM    132 1HA  GLY A   8      18.315  11.907 -10.616  1.00  0.78           H  
ATOM    133 2HA  GLY A   8      19.479  10.601 -10.585  1.00  0.78           H  
ATOM    134  N   SER A   9      18.833  12.347 -12.984  1.00  0.82           N  
ATOM    135  CA  SER A   9      19.019  12.715 -14.382  1.00  0.82           C  
ATOM    136  C   SER A   9      19.450  14.162 -14.543  1.00  0.82           C  
ATOM    137  O   SER A   9      18.978  15.028 -13.810  1.00  0.82           O  
ATOM    138  CB  SER A   9      17.722  12.554 -15.131  1.00  0.82           C  
ATOM    139  OG  SER A   9      17.901  12.910 -16.483  1.00  0.82           O  
ATOM    140  H   SER A   9      18.729  13.088 -12.301  1.00  0.82           H  
ATOM    141  HA  SER A   9      19.788  12.070 -14.817  1.00  0.82           H  
ATOM    142 1HB  SER A   9      17.408  11.536 -15.070  1.00  0.82           H  
ATOM    143 2HB  SER A   9      16.949  13.173 -14.678  1.00  0.82           H  
ATOM    144  HG  SER A   9      18.454  12.199 -16.865  1.00  0.82           H  
ATOM    145  N   THR A  10      20.260  14.445 -15.563  1.00  0.86           N  
ATOM    146  CA  THR A  10      20.605  15.828 -15.886  1.00  0.86           C  
ATOM    147  C   THR A  10      19.730  16.371 -17.021  1.00  0.86           C  
ATOM    148  O   THR A  10      19.901  17.519 -17.436  1.00  0.86           O  
ATOM    149  CB  THR A  10      22.069  15.965 -16.338  1.00  0.86           C  
ATOM    150  OG1 THR A  10      22.266  15.284 -17.579  1.00  0.86           O  
ATOM    151  CG2 THR A  10      22.953  15.337 -15.342  1.00  0.86           C  
ATOM    152  H   THR A  10      20.662  13.699 -16.117  1.00  0.86           H  
ATOM    153  HA  THR A  10      20.447  16.446 -15.002  1.00  0.86           H  
ATOM    154  HB  THR A  10      22.322  17.018 -16.452  1.00  0.86           H  
ATOM    155  HG1 THR A  10      22.099  14.377 -17.426  1.00  0.86           H  
ATOM    156 1HG2 THR A  10      23.992  15.416 -15.660  1.00  0.86           H  
ATOM    157 2HG2 THR A  10      22.830  15.818 -14.372  1.00  0.86           H  
ATOM    158 3HG2 THR A  10      22.669  14.309 -15.284  1.00  0.86           H  
ATOM    159  N   THR A  11      18.840  15.526 -17.565  1.00  0.89           N  
ATOM    160  CA  THR A  11      18.020  15.933 -18.712  1.00  0.89           C  
ATOM    161  C   THR A  11      16.526  15.822 -18.456  1.00  0.89           C  
ATOM    162  O   THR A  11      15.723  16.481 -19.117  1.00  0.89           O  
ATOM    163  CB  THR A  11      18.311  15.052 -19.941  1.00  0.89           C  
ATOM    164  OG1 THR A  11      17.929  13.680 -19.658  1.00  0.89           O  
ATOM    165  CG2 THR A  11      19.795  15.097 -20.283  1.00  0.89           C  
ATOM    166  H   THR A  11      18.719  14.607 -17.161  1.00  0.89           H  
ATOM    167  HA  THR A  11      18.245  16.972 -18.953  1.00  0.89           H  
ATOM    168  HB  THR A  11      17.730  15.416 -20.789  1.00  0.89           H  
ATOM    169  HG1 THR A  11      17.972  13.165 -20.478  1.00  0.89           H  
ATOM    170 1HG2 THR A  11      19.988  14.474 -21.155  1.00  0.89           H  
ATOM    171 2HG2 THR A  11      20.087  16.127 -20.498  1.00  0.89           H  
ATOM    172 3HG2 THR A  11      20.376  14.728 -19.442  1.00  0.89           H  
ATOM    173  N   GLY A  12      16.152  14.987 -17.495  1.00  0.91           N  
ATOM    174  CA  GLY A  12      14.753  14.707 -17.224  1.00  0.91           C  
ATOM    175  C   GLY A  12      14.267  13.434 -17.923  1.00  0.91           C  
ATOM    176  O   GLY A  12      13.141  12.999 -17.683  1.00  0.91           O  
ATOM    177  H   GLY A  12      16.854  14.465 -16.992  1.00  0.91           H  
ATOM    178 1HA  GLY A  12      14.614  14.607 -16.148  1.00  0.91           H  
ATOM    179 2HA  GLY A  12      14.145  15.553 -17.543  1.00  0.91           H  
ATOM    180  N   GLY A  13      15.113  12.814 -18.757  1.00  0.92           N  
ATOM    181  CA  GLY A  13      14.714  11.590 -19.459  1.00  0.92           C  
ATOM    182  C   GLY A  13      14.229  10.523 -18.475  1.00  0.92           C  
ATOM    183  O   GLY A  13      13.076  10.085 -18.536  1.00  0.92           O  
ATOM    184  H   GLY A  13      16.037  13.207 -18.943  1.00  0.92           H  
ATOM    185 1HA  GLY A  13      13.923  11.827 -20.173  1.00  0.92           H  
ATOM    186 2HA  GLY A  13      15.557  11.211 -20.039  1.00  0.92           H  
ATOM    187  N   THR A  14      15.073  10.174 -17.504  1.00  0.93           N  
ATOM    188  CA  THR A  14      14.679   9.187 -16.511  1.00  0.93           C  
ATOM    189  C   THR A  14      13.415   9.609 -15.797  1.00  0.93           C  
ATOM    190  O   THR A  14      12.533   8.782 -15.600  1.00  0.93           O  
ATOM    191  CB  THR A  14      15.760   8.940 -15.457  1.00  0.93           C  
ATOM    192  OG1 THR A  14      16.922   8.362 -16.049  1.00  0.93           O  
ATOM    193  CG2 THR A  14      15.260   8.051 -14.403  1.00  0.93           C  
ATOM    194  H   THR A  14      15.998  10.577 -17.482  1.00  0.93           H  
ATOM    195  HA  THR A  14      14.477   8.246 -17.017  1.00  0.93           H  
ATOM    196  HB  THR A  14      16.018   9.873 -14.996  1.00  0.93           H  
ATOM    197  HG1 THR A  14      17.309   8.962 -16.683  1.00  0.93           H  
ATOM    198 1HG2 THR A  14      16.039   7.944 -13.680  1.00  0.93           H  
ATOM    199 2HG2 THR A  14      14.387   8.494 -13.930  1.00  0.93           H  
ATOM    200 3HG2 THR A  14      15.002   7.084 -14.828  1.00  0.93           H  
ATOM    201  N   LEU A  15      13.311  10.884 -15.431  1.00  0.94           N  
ATOM    202  CA  LEU A  15      12.124  11.358 -14.745  1.00  0.94           C  
ATOM    203  C   LEU A  15      10.860  11.081 -15.547  1.00  0.94           C  
ATOM    204  O   LEU A  15       9.884  10.583 -14.989  1.00  0.94           O  
ATOM    205  CB  LEU A  15      12.243  12.834 -14.375  1.00  0.94           C  
ATOM    206  CG  LEU A  15      10.976  13.405 -13.777  1.00  0.94           C  
ATOM    207  CD1 LEU A  15      10.586  12.584 -12.602  1.00  0.94           C  
ATOM    208  CD2 LEU A  15      11.242  14.837 -13.348  1.00  0.94           C  
ATOM    209  H   LEU A  15      14.057  11.525 -15.647  1.00  0.94           H  
ATOM    210  HA  LEU A  15      12.046  10.815 -13.807  1.00  0.94           H  
ATOM    211 1HB  LEU A  15      13.051  12.959 -13.659  1.00  0.94           H  
ATOM    212 2HB  LEU A  15      12.471  13.405 -15.269  1.00  0.94           H  
ATOM    213  HG  LEU A  15      10.165  13.378 -14.510  1.00  0.94           H  
ATOM    214 1HD1 LEU A  15       9.679  12.985 -12.150  1.00  0.94           H  
ATOM    215 2HD1 LEU A  15      10.408  11.578 -12.924  1.00  0.94           H  
ATOM    216 3HD1 LEU A  15      11.368  12.593 -11.904  1.00  0.94           H  
ATOM    217 1HD2 LEU A  15      10.339  15.258 -12.905  1.00  0.94           H  
ATOM    218 2HD2 LEU A  15      12.047  14.854 -12.615  1.00  0.94           H  
ATOM    219 3HD2 LEU A  15      11.529  15.426 -14.219  1.00  0.94           H  
ATOM    220  N   ASP A  16      10.852  11.363 -16.841  1.00  0.95           N  
ATOM    221  CA  ASP A  16       9.650  11.031 -17.591  1.00  0.95           C  
ATOM    222  C   ASP A  16       9.368   9.512 -17.530  1.00  0.95           C  
ATOM    223  O   ASP A  16       8.203   9.088 -17.449  1.00  0.95           O  
ATOM    224  CB  ASP A  16       9.728  11.565 -19.021  1.00  0.95           C  
ATOM    225  CG  ASP A  16       9.524  13.104 -19.069  1.00  0.95           C  
ATOM    226  OD1 ASP A  16       9.109  13.661 -18.073  1.00  0.95           O  
ATOM    227  OD2 ASP A  16       9.743  13.692 -20.102  1.00  0.95           O  
ATOM    228  H   ASP A  16      11.667  11.791 -17.284  1.00  0.95           H  
ATOM    229  HA  ASP A  16       8.814  11.539 -17.118  1.00  0.95           H  
ATOM    230 1HB  ASP A  16      10.718  11.332 -19.437  1.00  0.95           H  
ATOM    231 2HB  ASP A  16       8.981  11.078 -19.644  1.00  0.95           H  
ATOM    232  N   ALA A  17      10.419   8.674 -17.537  1.00  0.97           N  
ATOM    233  CA  ALA A  17      10.181   7.233 -17.394  1.00  0.97           C  
ATOM    234  C   ALA A  17       9.524   6.949 -16.026  1.00  0.97           C  
ATOM    235  O   ALA A  17       8.613   6.120 -15.921  1.00  0.97           O  
ATOM    236  CB  ALA A  17      11.477   6.427 -17.538  1.00  0.97           C  
ATOM    237  H   ALA A  17      11.369   9.047 -17.629  1.00  0.97           H  
ATOM    238  HA  ALA A  17       9.489   6.925 -18.177  1.00  0.97           H  
ATOM    239 1HB  ALA A  17      11.253   5.366 -17.446  1.00  0.97           H  
ATOM    240 2HB  ALA A  17      11.923   6.618 -18.508  1.00  0.97           H  
ATOM    241 3HB  ALA A  17      12.177   6.707 -16.764  1.00  0.97           H  
ATOM    242  N   MET A  18       9.959   7.685 -14.982  1.00  0.97           N  
ATOM    243  CA  MET A  18       9.449   7.493 -13.618  1.00  0.97           C  
ATOM    244  C   MET A  18       8.000   7.893 -13.541  1.00  0.97           C  
ATOM    245  O   MET A  18       7.203   7.246 -12.864  1.00  0.97           O  
ATOM    246  CB  MET A  18      10.157   8.403 -12.628  1.00  0.97           C  
ATOM    247  CG  MET A  18      11.575   8.181 -12.452  1.00  0.97           C  
ATOM    248  SD  MET A  18      11.949   6.629 -11.885  1.00  0.97           S  
ATOM    249  CE  MET A  18      12.123   5.896 -13.390  1.00  0.97           C  
ATOM    250  H   MET A  18      10.709   8.358 -15.146  1.00  0.97           H  
ATOM    251  HA  MET A  18       9.544   6.446 -13.337  1.00  0.97           H  
ATOM    252 1HB  MET A  18      10.013   9.412 -12.911  1.00  0.97           H  
ATOM    253 2HB  MET A  18       9.694   8.293 -11.656  1.00  0.97           H  
ATOM    254 1HG  MET A  18      12.084   8.337 -13.361  1.00  0.97           H  
ATOM    255 2HG  MET A  18      11.911   8.908 -11.746  1.00  0.97           H  
ATOM    256 1HE  MET A  18      12.313   4.897 -13.211  1.00  0.97           H  
ATOM    257 2HE  MET A  18      11.203   5.987 -13.945  1.00  0.97           H  
ATOM    258 3HE  MET A  18      12.928   6.354 -13.947  1.00  0.97           H  
ATOM    259  N   ASN A  19       7.648   8.960 -14.261  1.00  0.97           N  
ATOM    260  CA  ASN A  19       6.285   9.461 -14.271  1.00  0.97           C  
ATOM    261  C   ASN A  19       5.353   8.423 -14.887  1.00  0.97           C  
ATOM    262  O   ASN A  19       4.249   8.184 -14.382  1.00  0.97           O  
ATOM    263  CB  ASN A  19       6.199  10.762 -15.050  1.00  0.97           C  
ATOM    264  CG  ASN A  19       6.796  11.981 -14.368  1.00  0.97           C  
ATOM    265  OD1 ASN A  19       6.990  12.041 -13.155  1.00  0.97           O  
ATOM    266  ND2 ASN A  19       7.077  12.976 -15.167  1.00  0.97           N  
ATOM    267  H   ASN A  19       8.371   9.455 -14.785  1.00  0.97           H  
ATOM    268  HA  ASN A  19       5.961   9.632 -13.245  1.00  0.97           H  
ATOM    269 1HB  ASN A  19       6.706  10.631 -16.003  1.00  0.97           H  
ATOM    270 2HB  ASN A  19       5.155  10.970 -15.273  1.00  0.97           H  
ATOM    271 1HD2 ASN A  19       7.464  13.822 -14.805  1.00  0.97           H  
ATOM    272 2HD2 ASN A  19       6.892  12.892 -16.149  1.00  0.97           H  
ATOM    273  N   THR A  20       5.830   7.755 -15.946  1.00  0.95           N  
ATOM    274  CA  THR A  20       5.048   6.717 -16.612  1.00  0.95           C  
ATOM    275  C   THR A  20       4.791   5.554 -15.653  1.00  0.95           C  
ATOM    276  O   THR A  20       3.651   5.103 -15.489  1.00  0.95           O  
ATOM    277  CB  THR A  20       5.774   6.203 -17.871  1.00  0.95           C  
ATOM    278  OG1 THR A  20       5.942   7.278 -18.816  1.00  0.95           O  
ATOM    279  CG2 THR A  20       4.989   5.079 -18.495  1.00  0.95           C  
ATOM    280  H   THR A  20       6.746   8.011 -16.323  1.00  0.95           H  
ATOM    281  HA  THR A  20       4.087   7.138 -16.906  1.00  0.95           H  
ATOM    282  HB  THR A  20       6.756   5.829 -17.592  1.00  0.95           H  
ATOM    283  HG1 THR A  20       6.514   7.965 -18.418  1.00  0.95           H  
ATOM    284 1HG2 THR A  20       5.514   4.714 -19.363  1.00  0.95           H  
ATOM    285 2HG2 THR A  20       4.882   4.278 -17.772  1.00  0.95           H  
ATOM    286 3HG2 THR A  20       4.005   5.437 -18.786  1.00  0.95           H  
ATOM    287  N   ILE A  21       5.851   5.117 -14.977  1.00  0.94           N  
ATOM    288  CA  ILE A  21       5.789   4.035 -14.003  1.00  0.94           C  
ATOM    289  C   ILE A  21       4.893   4.399 -12.835  1.00  0.94           C  
ATOM    290  O   ILE A  21       4.049   3.603 -12.425  1.00  0.94           O  
ATOM    291  CB  ILE A  21       7.211   3.709 -13.547  1.00  0.94           C  
ATOM    292  CG1 ILE A  21       7.939   3.075 -14.720  1.00  0.94           C  
ATOM    293  CG2 ILE A  21       7.286   2.870 -12.276  1.00  0.94           C  
ATOM    294  CD1 ILE A  21       9.357   2.977 -14.499  1.00  0.94           C  
ATOM    295  H   ILE A  21       6.759   5.547 -15.173  1.00  0.94           H  
ATOM    296  HA  ILE A  21       5.372   3.156 -14.491  1.00  0.94           H  
ATOM    297  HB  ILE A  21       7.715   4.655 -13.348  1.00  0.94           H  
ATOM    298 1HG1 ILE A  21       7.543   2.073 -14.891  1.00  0.94           H  
ATOM    299 2HG1 ILE A  21       7.768   3.676 -15.615  1.00  0.94           H  
ATOM    300 1HG2 ILE A  21       8.330   2.733 -12.024  1.00  0.94           H  
ATOM    301 2HG2 ILE A  21       6.784   3.389 -11.464  1.00  0.94           H  
ATOM    302 3HG2 ILE A  21       6.832   1.919 -12.419  1.00  0.94           H  
ATOM    303 1HD1 ILE A  21       9.844   2.523 -15.353  1.00  0.94           H  
ATOM    304 2HD1 ILE A  21       9.762   3.975 -14.339  1.00  0.94           H  
ATOM    305 3HD1 ILE A  21       9.508   2.373 -13.622  1.00  0.94           H  
ATOM    306  N   GLY A  22       5.049   5.618 -12.328  1.00  0.93           N  
ATOM    307  CA  GLY A  22       4.250   6.118 -11.230  1.00  0.93           C  
ATOM    308  C   GLY A  22       2.783   6.004 -11.579  1.00  0.93           C  
ATOM    309  O   GLY A  22       2.011   5.408 -10.830  1.00  0.93           O  
ATOM    310  H   GLY A  22       5.765   6.224 -12.708  1.00  0.93           H  
ATOM    311 1HA  GLY A  22       4.462   5.537 -10.342  1.00  0.93           H  
ATOM    312 2HA  GLY A  22       4.514   7.156 -11.029  1.00  0.93           H  
ATOM    313  N   GLY A  23       2.402   6.552 -12.735  1.00  0.93           N  
ATOM    314  CA  GLY A  23       1.021   6.507 -13.200  1.00  0.93           C  
ATOM    315  C   GLY A  23       0.493   5.076 -13.213  1.00  0.93           C  
ATOM    316  O   GLY A  23      -0.574   4.793 -12.663  1.00  0.93           O  
ATOM    317  H   GLY A  23       3.095   7.030 -13.314  1.00  0.93           H  
ATOM    318 1HA  GLY A  23       0.399   7.125 -12.550  1.00  0.93           H  
ATOM    319 2HA  GLY A  23       0.968   6.929 -14.203  1.00  0.93           H  
ATOM    320  N   VAL A  24       1.233   4.163 -13.837  1.00  0.94           N  
ATOM    321  CA  VAL A  24       0.770   2.786 -13.908  1.00  0.94           C  
ATOM    322  C   VAL A  24       0.624   2.180 -12.507  1.00  0.94           C  
ATOM    323  O   VAL A  24      -0.335   1.461 -12.233  1.00  0.94           O  
ATOM    324  CB  VAL A  24       1.706   1.926 -14.737  1.00  0.94           C  
ATOM    325  CG1 VAL A  24       1.264   0.460 -14.613  1.00  0.94           C  
ATOM    326  CG2 VAL A  24       1.707   2.369 -16.187  1.00  0.94           C  
ATOM    327  H   VAL A  24       2.116   4.436 -14.279  1.00  0.94           H  
ATOM    328  HA  VAL A  24      -0.211   2.786 -14.390  1.00  0.94           H  
ATOM    329  HB  VAL A  24       2.702   2.038 -14.344  1.00  0.94           H  
ATOM    330 1HG1 VAL A  24       1.930  -0.165 -15.170  1.00  0.94           H  
ATOM    331 2HG1 VAL A  24       1.282   0.160 -13.564  1.00  0.94           H  
ATOM    332 3HG1 VAL A  24       0.254   0.351 -15.003  1.00  0.94           H  
ATOM    333 1HG2 VAL A  24       2.400   1.745 -16.757  1.00  0.94           H  
ATOM    334 2HG2 VAL A  24       0.704   2.274 -16.596  1.00  0.94           H  
ATOM    335 3HG2 VAL A  24       2.023   3.404 -16.250  1.00  0.94           H  
ATOM    336  N   LEU A  25       1.573   2.442 -11.612  1.00  0.95           N  
ATOM    337  CA  LEU A  25       1.440   1.932 -10.253  1.00  0.95           C  
ATOM    338  C   LEU A  25       0.198   2.494  -9.559  1.00  0.95           C  
ATOM    339  O   LEU A  25      -0.538   1.746  -8.903  1.00  0.95           O  
ATOM    340  CB  LEU A  25       2.646   2.331  -9.428  1.00  0.95           C  
ATOM    341  CG  LEU A  25       3.939   1.691  -9.663  1.00  0.95           C  
ATOM    342  CD1 LEU A  25       4.906   2.463  -8.953  1.00  0.95           C  
ATOM    343  CD2 LEU A  25       3.925   0.302  -9.115  1.00  0.95           C  
ATOM    344  H   LEU A  25       2.378   3.016 -11.867  1.00  0.95           H  
ATOM    345  HA  LEU A  25       1.366   0.848 -10.298  1.00  0.95           H  
ATOM    346 1HB  LEU A  25       2.818   3.376  -9.620  1.00  0.95           H  
ATOM    347 2HB  LEU A  25       2.406   2.210  -8.379  1.00  0.95           H  
ATOM    348  HG  LEU A  25       4.189   1.697 -10.711  1.00  0.95           H  
ATOM    349 1HD1 LEU A  25       5.876   2.034  -9.092  1.00  0.95           H  
ATOM    350 2HD1 LEU A  25       4.877   3.459  -9.348  1.00  0.95           H  
ATOM    351 3HD1 LEU A  25       4.643   2.478  -7.906  1.00  0.95           H  
ATOM    352 1HD2 LEU A  25       4.906  -0.139  -9.239  1.00  0.95           H  
ATOM    353 2HD2 LEU A  25       3.686   0.336  -8.060  1.00  0.95           H  
ATOM    354 3HD2 LEU A  25       3.179  -0.291  -9.640  1.00  0.95           H  
ATOM    355  N   GLU A  26      -0.088   3.786  -9.752  1.00  0.97           N  
ATOM    356  CA  GLU A  26      -1.272   4.389  -9.144  1.00  0.97           C  
ATOM    357  C   GLU A  26      -2.530   3.678  -9.657  1.00  0.97           C  
ATOM    358  O   GLU A  26      -3.456   3.402  -8.896  1.00  0.97           O  
ATOM    359  CB  GLU A  26      -1.342   5.898  -9.425  1.00  0.97           C  
ATOM    360  CG  GLU A  26      -0.305   6.769  -8.698  1.00  0.97           C  
ATOM    361  CD  GLU A  26      -0.382   8.231  -9.119  1.00  0.97           C  
ATOM    362  OE1 GLU A  26      -1.083   8.524 -10.061  1.00  0.97           O  
ATOM    363  OE2 GLU A  26       0.244   9.051  -8.489  1.00  0.97           O  
ATOM    364  H   GLU A  26       0.544   4.365 -10.310  1.00  0.97           H  
ATOM    365  HA  GLU A  26      -1.214   4.244  -8.059  1.00  0.97           H  
ATOM    366 1HB  GLU A  26      -1.209   6.065 -10.493  1.00  0.97           H  
ATOM    367 2HB  GLU A  26      -2.330   6.267  -9.162  1.00  0.97           H  
ATOM    368 1HG  GLU A  26      -0.468   6.694  -7.621  1.00  0.97           H  
ATOM    369 2HG  GLU A  26       0.686   6.386  -8.909  1.00  0.97           H  
ATOM    370  N   ASP A  27      -2.536   3.316 -10.951  1.00  0.97           N  
ATOM    371  CA  ASP A  27      -3.658   2.595 -11.566  1.00  0.97           C  
ATOM    372  C   ASP A  27      -3.881   1.201 -10.949  1.00  0.97           C  
ATOM    373  O   ASP A  27      -4.969   0.633 -11.071  1.00  0.97           O  
ATOM    374  CB  ASP A  27      -3.488   2.461 -13.090  1.00  0.97           C  
ATOM    375  CG  ASP A  27      -3.740   3.769 -13.899  1.00  0.97           C  
ATOM    376  OD1 ASP A  27      -4.261   4.719 -13.351  1.00  0.97           O  
ATOM    377  OD2 ASP A  27      -3.429   3.774 -15.074  1.00  0.97           O  
ATOM    378  H   ASP A  27      -1.745   3.592 -11.535  1.00  0.97           H  
ATOM    379  HA  ASP A  27      -4.561   3.179 -11.393  1.00  0.97           H  
ATOM    380 1HB  ASP A  27      -2.481   2.121 -13.304  1.00  0.97           H  
ATOM    381 2HB  ASP A  27      -4.166   1.693 -13.457  1.00  0.97           H  
ATOM    382  N   LYS A  28      -2.848   0.640 -10.303  1.00  0.95           N  
ATOM    383  CA  LYS A  28      -2.924  -0.667  -9.658  1.00  0.95           C  
ATOM    384  C   LYS A  28      -3.441  -0.523  -8.222  1.00  0.95           C  
ATOM    385  O   LYS A  28      -3.641  -1.520  -7.525  1.00  0.95           O  
ATOM    386  CB  LYS A  28      -1.554  -1.376  -9.628  1.00  0.95           C  
ATOM    387  CG  LYS A  28      -0.968  -1.818 -10.978  1.00  0.95           C  
ATOM    388  CD  LYS A  28       0.452  -2.447 -10.797  1.00  0.95           C  
ATOM    389  CE  LYS A  28       0.394  -3.786 -10.014  1.00  0.95           C  
ATOM    390  NZ  LYS A  28       1.735  -4.447  -9.901  1.00  0.95           N  
ATOM    391  H   LYS A  28      -1.975   1.151 -10.207  1.00  0.95           H  
ATOM    392  HA  LYS A  28      -3.629  -1.288 -10.210  1.00  0.95           H  
ATOM    393 1HB  LYS A  28      -0.834  -0.709  -9.180  1.00  0.95           H  
ATOM    394 2HB  LYS A  28      -1.616  -2.253  -8.987  1.00  0.95           H  
ATOM    395 1HG  LYS A  28      -1.629  -2.546 -11.443  1.00  0.95           H  
ATOM    396 2HG  LYS A  28      -0.890  -0.951 -11.635  1.00  0.95           H  
ATOM    397 1HD  LYS A  28       0.896  -2.635 -11.777  1.00  0.95           H  
ATOM    398 2HD  LYS A  28       1.094  -1.752 -10.258  1.00  0.95           H  
ATOM    399 1HE  LYS A  28       0.019  -3.590  -9.010  1.00  0.95           H  
ATOM    400 2HE  LYS A  28      -0.286  -4.467 -10.522  1.00  0.95           H  
ATOM    401 1HZ  LYS A  28       1.690  -5.334  -9.388  1.00  0.95           H  
ATOM    402 2HZ  LYS A  28       2.120  -4.673 -10.825  1.00  0.95           H  
ATOM    403 3HZ  LYS A  28       2.400  -3.867  -9.428  1.00  0.95           H  
ATOM    404  N   GLY A  29      -3.638   0.723  -7.773  1.00  0.91           N  
ATOM    405  CA  GLY A  29      -4.081   1.008  -6.418  1.00  0.91           C  
ATOM    406  C   GLY A  29      -2.947   1.316  -5.435  1.00  0.91           C  
ATOM    407  O   GLY A  29      -3.184   1.376  -4.227  1.00  0.91           O  
ATOM    408  H   GLY A  29      -3.486   1.522  -8.385  1.00  0.91           H  
ATOM    409 1HA  GLY A  29      -4.759   1.861  -6.453  1.00  0.91           H  
ATOM    410 2HA  GLY A  29      -4.661   0.165  -6.047  1.00  0.91           H  
ATOM    411  N   HIS A  30      -1.716   1.496  -5.926  1.00  0.86           N  
ATOM    412  CA  HIS A  30      -0.593   1.794  -5.033  1.00  0.86           C  
ATOM    413  C   HIS A  30      -0.517   3.257  -4.634  1.00  0.86           C  
ATOM    414  O   HIS A  30      -0.985   4.139  -5.357  1.00  0.86           O  
ATOM    415  CB  HIS A  30       0.752   1.437  -5.660  1.00  0.86           C  
ATOM    416  CG  HIS A  30       1.009  -0.012  -5.831  1.00  0.86           C  
ATOM    417  ND1 HIS A  30       1.140  -0.865  -4.761  1.00  0.86           N  
ATOM    418  CD2 HIS A  30       1.186  -0.762  -6.936  1.00  0.86           C  
ATOM    419  CE1 HIS A  30       1.384  -2.084  -5.197  1.00  0.86           C  
ATOM    420  NE2 HIS A  30       1.421  -2.055  -6.519  1.00  0.86           N  
ATOM    421  H   HIS A  30      -1.543   1.456  -6.931  1.00  0.86           H  
ATOM    422  HA  HIS A  30      -0.696   1.212  -4.116  1.00  0.86           H  
ATOM    423 1HB  HIS A  30       0.823   1.910  -6.631  1.00  0.86           H  
ATOM    424 2HB  HIS A  30       1.552   1.851  -5.044  1.00  0.86           H  
ATOM    425  HD1 HIS A  30       1.060  -0.602  -3.786  1.00  0.86           H  
ATOM    426  HD2 HIS A  30       1.178  -0.516  -7.994  1.00  0.86           H  
ATOM    427  HE1 HIS A  30       1.517  -2.905  -4.493  1.00  0.86           H  
ATOM    428  N   LYS A  31       0.096   3.514  -3.479  1.00  0.81           N  
ATOM    429  CA  LYS A  31       0.397   4.888  -3.087  1.00  0.81           C  
ATOM    430  C   LYS A  31       1.794   5.169  -3.618  1.00  0.81           C  
ATOM    431  O   LYS A  31       2.711   4.393  -3.350  1.00  0.81           O  
ATOM    432  CB  LYS A  31       0.307   5.092  -1.574  1.00  0.81           C  
ATOM    433  CG  LYS A  31       0.536   6.531  -1.124  1.00  0.81           C  
ATOM    434  CD  LYS A  31       0.367   6.687   0.388  1.00  0.81           C  
ATOM    435  CE  LYS A  31       0.593   8.134   0.820  1.00  0.81           C  
ATOM    436  NZ  LYS A  31       0.413   8.315   2.290  1.00  0.81           N  
ATOM    437  H   LYS A  31       0.426   2.730  -2.908  1.00  0.81           H  
ATOM    438  HA  LYS A  31      -0.299   5.570  -3.576  1.00  0.81           H  
ATOM    439 1HB  LYS A  31      -0.677   4.779  -1.223  1.00  0.81           H  
ATOM    440 2HB  LYS A  31       1.045   4.464  -1.081  1.00  0.81           H  
ATOM    441 1HG  LYS A  31       1.546   6.840  -1.403  1.00  0.81           H  
ATOM    442 2HG  LYS A  31      -0.173   7.185  -1.631  1.00  0.81           H  
ATOM    443 1HD  LYS A  31      -0.638   6.378   0.678  1.00  0.81           H  
ATOM    444 2HD  LYS A  31       1.087   6.048   0.901  1.00  0.81           H  
ATOM    445 1HE  LYS A  31       1.605   8.431   0.549  1.00  0.81           H  
ATOM    446 2HE  LYS A  31      -0.116   8.775   0.297  1.00  0.81           H  
ATOM    447 1HZ  LYS A  31       0.570   9.283   2.531  1.00  0.81           H  
ATOM    448 2HZ  LYS A  31      -0.528   8.052   2.549  1.00  0.81           H  
ATOM    449 3HZ  LYS A  31       1.072   7.735   2.786  1.00  0.81           H  
ATOM    450  N   VAL A  32       1.946   6.223  -4.418  1.00  0.77           N  
ATOM    451  CA  VAL A  32       3.229   6.483  -5.069  1.00  0.77           C  
ATOM    452  C   VAL A  32       3.800   7.884  -4.840  1.00  0.77           C  
ATOM    453  O   VAL A  32       3.088   8.882  -4.972  1.00  0.77           O  
ATOM    454  CB  VAL A  32       3.084   6.280  -6.586  1.00  0.77           C  
ATOM    455  CG1 VAL A  32       4.406   6.533  -7.269  1.00  0.77           C  
ATOM    456  CG2 VAL A  32       2.577   4.873  -6.891  1.00  0.77           C  
ATOM    457  H   VAL A  32       1.161   6.834  -4.597  1.00  0.77           H  
ATOM    458  HA  VAL A  32       3.946   5.759  -4.696  1.00  0.77           H  
ATOM    459  HB  VAL A  32       2.368   7.008  -6.976  1.00  0.77           H  
ATOM    460 1HG1 VAL A  32       4.277   6.408  -8.320  1.00  0.77           H  
ATOM    461 2HG1 VAL A  32       4.732   7.540  -7.074  1.00  0.77           H  
ATOM    462 3HG1 VAL A  32       5.152   5.825  -6.900  1.00  0.77           H  
ATOM    463 1HG2 VAL A  32       2.473   4.787  -7.959  1.00  0.77           H  
ATOM    464 2HG2 VAL A  32       3.278   4.137  -6.526  1.00  0.77           H  
ATOM    465 3HG2 VAL A  32       1.607   4.712  -6.428  1.00  0.77           H  
ATOM    466  N   GLU A  33       5.096   7.949  -4.529  1.00  0.74           N  
ATOM    467  CA  GLU A  33       5.782   9.236  -4.372  1.00  0.74           C  
ATOM    468  C   GLU A  33       7.045   9.274  -5.235  1.00  0.74           C  
ATOM    469  O   GLU A  33       7.824   8.326  -5.194  1.00  0.74           O  
ATOM    470  CB  GLU A  33       6.195   9.455  -2.910  1.00  0.74           C  
ATOM    471  CG  GLU A  33       6.797  10.844  -2.624  1.00  0.74           C  
ATOM    472  CD  GLU A  33       7.223  11.031  -1.188  1.00  0.74           C  
ATOM    473  OE1 GLU A  33       7.185  10.075  -0.443  1.00  0.74           O  
ATOM    474  OE2 GLU A  33       7.611  12.115  -0.837  1.00  0.74           O  
ATOM    475  H   GLU A  33       5.597   7.067  -4.394  1.00  0.74           H  
ATOM    476  HA  GLU A  33       5.118  10.038  -4.693  1.00  0.74           H  
ATOM    477 1HB  GLU A  33       5.326   9.324  -2.265  1.00  0.74           H  
ATOM    478 2HB  GLU A  33       6.932   8.701  -2.625  1.00  0.74           H  
ATOM    479 1HG  GLU A  33       7.655  11.000  -3.267  1.00  0.74           H  
ATOM    480 2HG  GLU A  33       6.056  11.601  -2.877  1.00  0.74           H  
ATOM    481  N   LEU A  34       7.248  10.354  -6.009  1.00  0.74           N  
ATOM    482  CA  LEU A  34       8.473  10.490  -6.819  1.00  0.74           C  
ATOM    483  C   LEU A  34       9.444  11.463  -6.155  1.00  0.74           C  
ATOM    484  O   LEU A  34       9.076  12.591  -5.820  1.00  0.74           O  
ATOM    485  CB  LEU A  34       8.165  10.971  -8.254  1.00  0.74           C  
ATOM    486  CG  LEU A  34       7.753   9.879  -9.269  1.00  0.74           C  
ATOM    487  CD1 LEU A  34       6.406   9.315  -8.904  1.00  0.74           C  
ATOM    488  CD2 LEU A  34       7.724  10.459 -10.636  1.00  0.74           C  
ATOM    489  H   LEU A  34       6.561  11.093  -6.016  1.00  0.74           H  
ATOM    490  HA  LEU A  34       8.957   9.520  -6.884  1.00  0.74           H  
ATOM    491 1HB  LEU A  34       7.363  11.704  -8.211  1.00  0.74           H  
ATOM    492 2HB  LEU A  34       9.052  11.460  -8.647  1.00  0.74           H  
ATOM    493  HG  LEU A  34       8.477   9.077  -9.255  1.00  0.74           H  
ATOM    494 1HD1 LEU A  34       6.129   8.559  -9.630  1.00  0.74           H  
ATOM    495 2HD1 LEU A  34       6.457   8.876  -7.923  1.00  0.74           H  
ATOM    496 3HD1 LEU A  34       5.662  10.109  -8.914  1.00  0.74           H  
ATOM    497 1HD2 LEU A  34       7.444   9.689 -11.342  1.00  0.74           H  
ATOM    498 2HD2 LEU A  34       6.996  11.267 -10.671  1.00  0.74           H  
ATOM    499 3HD2 LEU A  34       8.707  10.847 -10.894  1.00  0.74           H  
ATOM    500  N   VAL A  35      10.683  11.010  -5.964  1.00  0.76           N  
ATOM    501  CA  VAL A  35      11.720  11.779  -5.287  1.00  0.76           C  
ATOM    502  C   VAL A  35      13.050  11.895  -6.036  1.00  0.76           C  
ATOM    503  O   VAL A  35      13.644  10.894  -6.449  1.00  0.76           O  
ATOM    504  CB  VAL A  35      11.983  11.145  -3.910  1.00  0.76           C  
ATOM    505  CG1 VAL A  35      13.073  11.867  -3.202  1.00  0.76           C  
ATOM    506  CG2 VAL A  35      10.714  11.162  -3.085  1.00  0.76           C  
ATOM    507  H   VAL A  35      10.898  10.067  -6.272  1.00  0.76           H  
ATOM    508  HA  VAL A  35      11.336  12.787  -5.132  1.00  0.76           H  
ATOM    509  HB  VAL A  35      12.297  10.142  -4.042  1.00  0.76           H  
ATOM    510 1HG1 VAL A  35      13.249  11.397  -2.241  1.00  0.76           H  
ATOM    511 2HG1 VAL A  35      13.978  11.819  -3.794  1.00  0.76           H  
ATOM    512 3HG1 VAL A  35      12.790  12.907  -3.050  1.00  0.76           H  
ATOM    513 1HG2 VAL A  35      10.901  10.715  -2.122  1.00  0.76           H  
ATOM    514 2HG2 VAL A  35      10.378  12.191  -2.943  1.00  0.76           H  
ATOM    515 3HG2 VAL A  35       9.939  10.596  -3.590  1.00  0.76           H  
ATOM    516  N   ASP A  36      13.542  13.121  -6.149  1.00  0.80           N  
ATOM    517  CA  ASP A  36      14.834  13.375  -6.774  1.00  0.80           C  
ATOM    518  C   ASP A  36      15.893  13.005  -5.768  1.00  0.80           C  
ATOM    519  O   ASP A  36      15.945  13.586  -4.691  1.00  0.80           O  
ATOM    520  CB  ASP A  36      14.983  14.839  -7.195  1.00  0.80           C  
ATOM    521  CG  ASP A  36      16.298  15.172  -7.979  1.00  0.80           C  
ATOM    522  OD1 ASP A  36      17.299  14.482  -7.831  1.00  0.80           O  
ATOM    523  OD2 ASP A  36      16.269  16.131  -8.726  1.00  0.80           O  
ATOM    524  H   ASP A  36      13.003  13.899  -5.793  1.00  0.80           H  
ATOM    525  HA  ASP A  36      14.948  12.736  -7.652  1.00  0.80           H  
ATOM    526 1HB  ASP A  36      14.136  15.127  -7.807  1.00  0.80           H  
ATOM    527 2HB  ASP A  36      14.958  15.463  -6.303  1.00  0.80           H  
ATOM    528  N   SER A  37      16.688  11.996  -6.089  1.00  0.86           N  
ATOM    529  CA  SER A  37      17.707  11.453  -5.200  1.00  0.86           C  
ATOM    530  C   SER A  37      18.837  12.430  -4.870  1.00  0.86           C  
ATOM    531  O   SER A  37      19.614  12.188  -3.938  1.00  0.86           O  
ATOM    532  CB  SER A  37      18.302  10.211  -5.834  1.00  0.86           C  
ATOM    533  OG  SER A  37      18.966  10.531  -7.021  1.00  0.86           O  
ATOM    534  H   SER A  37      16.601  11.599  -7.024  1.00  0.86           H  
ATOM    535  HA  SER A  37      17.220  11.171  -4.267  1.00  0.86           H  
ATOM    536 1HB  SER A  37      19.002   9.756  -5.144  1.00  0.86           H  
ATOM    537 2HB  SER A  37      17.512   9.488  -6.038  1.00  0.86           H  
ATOM    538  HG  SER A  37      18.288  10.965  -7.587  1.00  0.86           H  
ATOM    539  N   SER A  38      18.967  13.506  -5.646  1.00  0.92           N  
ATOM    540  CA  SER A  38      20.061  14.432  -5.429  1.00  0.92           C  
ATOM    541  C   SER A  38      20.115  14.973  -4.009  1.00  0.92           C  
ATOM    542  O   SER A  38      19.208  15.671  -3.558  1.00  0.92           O  
ATOM    543  CB  SER A  38      19.898  15.612  -6.365  1.00  0.92           C  
ATOM    544  OG  SER A  38      20.896  16.576  -6.158  1.00  0.92           O  
ATOM    545  H   SER A  38      18.294  13.695  -6.402  1.00  0.92           H  
ATOM    546  HA  SER A  38      20.997  13.914  -5.645  1.00  0.92           H  
ATOM    547 1HB  SER A  38      19.915  15.270  -7.395  1.00  0.92           H  
ATOM    548 2HB  SER A  38      18.918  16.062  -6.205  1.00  0.92           H  
ATOM    549  HG  SER A  38      20.905  17.115  -6.958  1.00  0.92           H  
ATOM    550  N   GLY A  39      21.211  14.683  -3.312  1.00  0.99           N  
ATOM    551  CA  GLY A  39      21.426  15.191  -1.962  1.00  0.99           C  
ATOM    552  C   GLY A  39      20.678  14.457  -0.844  1.00  0.99           C  
ATOM    553  O   GLY A  39      20.736  14.890   0.308  1.00  0.99           O  
ATOM    554  H   GLY A  39      21.909  14.091  -3.738  1.00  0.99           H  
ATOM    555 1HA  GLY A  39      22.494  15.163  -1.749  1.00  0.99           H  
ATOM    556 2HA  GLY A  39      21.141  16.241  -1.941  1.00  0.99           H  
ATOM    557  N   LEU A  40      19.978  13.363  -1.147  1.00  1.04           N  
ATOM    558  CA  LEU A  40      19.199  12.721  -0.090  1.00  1.04           C  
ATOM    559  C   LEU A  40      19.861  11.518   0.574  1.00  1.04           C  
ATOM    560  O   LEU A  40      20.513  10.695  -0.070  1.00  1.04           O  
ATOM    561  CB  LEU A  40      17.835  12.336  -0.651  1.00  1.04           C  
ATOM    562  CG  LEU A  40      17.059  13.527  -1.194  1.00  1.04           C  
ATOM    563  CD1 LEU A  40      15.768  13.075  -1.727  1.00  1.04           C  
ATOM    564  CD2 LEU A  40      16.871  14.555  -0.103  1.00  1.04           C  
ATOM    565  H   LEU A  40      19.948  13.011  -2.107  1.00  1.04           H  
ATOM    566  HA  LEU A  40      19.027  13.461   0.688  1.00  1.04           H  
ATOM    567 1HB  LEU A  40      17.991  11.656  -1.481  1.00  1.04           H  
ATOM    568 2HB  LEU A  40      17.248  11.840   0.122  1.00  1.04           H  
ATOM    569  HG  LEU A  40      17.622  13.968  -2.027  1.00  1.04           H  
ATOM    570 1HD1 LEU A  40      15.234  13.927  -2.146  1.00  1.04           H  
ATOM    571 2HD1 LEU A  40      15.945  12.338  -2.502  1.00  1.04           H  
ATOM    572 3HD1 LEU A  40      15.181  12.644  -0.936  1.00  1.04           H  
ATOM    573 1HD2 LEU A  40      16.325  15.410  -0.504  1.00  1.04           H  
ATOM    574 2HD2 LEU A  40      16.307  14.114   0.718  1.00  1.04           H  
ATOM    575 3HD2 LEU A  40      17.845  14.885   0.259  1.00  1.04           H  
ATOM    576  N   THR A  41      19.650  11.423   1.886  1.00  1.06           N  
ATOM    577  CA  THR A  41      20.133  10.325   2.708  1.00  1.06           C  
ATOM    578  C   THR A  41      19.235   9.107   2.471  1.00  1.06           C  
ATOM    579  O   THR A  41      18.026   9.228   2.652  1.00  1.06           O  
ATOM    580  CB  THR A  41      20.079  10.725   4.205  1.00  1.06           C  
ATOM    581  OG1 THR A  41      20.896  11.879   4.430  1.00  1.06           O  
ATOM    582  CG2 THR A  41      20.560   9.608   5.103  1.00  1.06           C  
ATOM    583  H   THR A  41      19.119  12.158   2.337  1.00  1.06           H  
ATOM    584  HA  THR A  41      21.160  10.127   2.420  1.00  1.06           H  
ATOM    585  HB  THR A  41      19.043  10.964   4.468  1.00  1.06           H  
ATOM    586  HG1 THR A  41      20.782  12.171   5.343  1.00  1.06           H  
ATOM    587 1HG2 THR A  41      20.492   9.922   6.145  1.00  1.06           H  
ATOM    588 2HG2 THR A  41      19.951   8.749   4.957  1.00  1.06           H  
ATOM    589 3HG2 THR A  41      21.592   9.366   4.874  1.00  1.06           H  
ATOM    590  N   PRO A  42      19.771   7.916   2.131  1.00  1.07           N  
ATOM    591  CA  PRO A  42      19.007   6.720   1.820  1.00  1.07           C  
ATOM    592  C   PRO A  42      18.132   6.256   2.966  1.00  1.07           C  
ATOM    593  O   PRO A  42      17.035   5.732   2.775  1.00  1.07           O  
ATOM    594  CB  PRO A  42      20.111   5.696   1.547  1.00  1.07           C  
ATOM    595  CG  PRO A  42      21.314   6.214   2.233  1.00  1.07           C  
ATOM    596  CD  PRO A  42      21.223   7.708   2.119  1.00  1.07           C  
ATOM    597  HA  PRO A  42      18.404   6.898   0.924  1.00  1.07           H  
ATOM    598 1HB  PRO A  42      19.793   4.725   1.899  1.00  1.07           H  
ATOM    599 2HB  PRO A  42      20.302   5.577   0.508  1.00  1.07           H  
ATOM    600 1HG  PRO A  42      21.362   5.854   3.272  1.00  1.07           H  
ATOM    601 2HG  PRO A  42      22.177   5.816   1.730  1.00  1.07           H  
ATOM    602 1HD  PRO A  42      21.719   8.120   2.987  1.00  1.07           H  
ATOM    603 2HD  PRO A  42      21.658   8.071   1.172  1.00  1.07           H  
ATOM    604  N   GLU A  43      18.516   6.603   4.173  1.00  1.06           N  
ATOM    605  CA  GLU A  43      17.745   6.187   5.319  1.00  1.06           C  
ATOM    606  C   GLU A  43      16.331   6.743   5.234  1.00  1.06           C  
ATOM    607  O   GLU A  43      15.382   6.089   5.656  1.00  1.06           O  
ATOM    608  CB  GLU A  43      18.426   6.661   6.598  1.00  1.06           C  
ATOM    609  CG  GLU A  43      19.757   5.970   6.884  1.00  1.06           C  
ATOM    610  CD  GLU A  43      20.461   6.525   8.103  1.00  1.06           C  
ATOM    611  OE1 GLU A  43      20.013   7.519   8.624  1.00  1.06           O  
ATOM    612  OE2 GLU A  43      21.442   5.956   8.512  1.00  1.06           O  
ATOM    613  H   GLU A  43      19.388   7.082   4.311  1.00  1.06           H  
ATOM    614  HA  GLU A  43      17.688   5.101   5.328  1.00  1.06           H  
ATOM    615 1HB  GLU A  43      18.589   7.734   6.554  1.00  1.06           H  
ATOM    616 2HB  GLU A  43      17.766   6.472   7.444  1.00  1.06           H  
ATOM    617 1HG  GLU A  43      19.579   4.904   7.031  1.00  1.06           H  
ATOM    618 2HG  GLU A  43      20.404   6.082   6.011  1.00  1.06           H  
ATOM    619  N   ASP A  44      16.176   7.935   4.654  1.00  1.04           N  
ATOM    620  CA  ASP A  44      14.874   8.575   4.582  1.00  1.04           C  
ATOM    621  C   ASP A  44      14.142   8.257   3.284  1.00  1.04           C  
ATOM    622  O   ASP A  44      13.039   8.757   3.047  1.00  1.04           O  
ATOM    623  CB  ASP A  44      15.036  10.084   4.735  1.00  1.04           C  
ATOM    624  CG  ASP A  44      15.527  10.499   6.148  1.00  1.04           C  
ATOM    625  OD1 ASP A  44      15.060   9.942   7.150  1.00  1.04           O  
ATOM    626  OD2 ASP A  44      16.358  11.371   6.215  1.00  1.04           O  
ATOM    627  H   ASP A  44      16.975   8.408   4.230  1.00  1.04           H  
ATOM    628  HA  ASP A  44      14.272   8.207   5.405  1.00  1.04           H  
ATOM    629 1HB  ASP A  44      15.761  10.437   3.994  1.00  1.04           H  
ATOM    630 2HB  ASP A  44      14.087  10.577   4.526  1.00  1.04           H  
ATOM    631  N   LEU A  45      14.758   7.436   2.439  1.00  1.03           N  
ATOM    632  CA  LEU A  45      14.170   7.087   1.164  1.00  1.03           C  
ATOM    633  C   LEU A  45      13.575   5.691   1.182  1.00  1.03           C  
ATOM    634  O   LEU A  45      12.562   5.425   0.537  1.00  1.03           O  
ATOM    635  CB  LEU A  45      15.218   7.189   0.071  1.00  1.03           C  
ATOM    636  CG  LEU A  45      15.813   8.564  -0.081  1.00  1.03           C  
ATOM    637  CD1 LEU A  45      16.848   8.545  -1.158  1.00  1.03           C  
ATOM    638  CD2 LEU A  45      14.720   9.546  -0.369  1.00  1.03           C  
ATOM    639  H   LEU A  45      15.653   7.027   2.683  1.00  1.03           H  
ATOM    640  HA  LEU A  45      13.386   7.798   0.947  1.00  1.03           H  
ATOM    641 1HB  LEU A  45      16.019   6.491   0.288  1.00  1.03           H  
ATOM    642 2HB  LEU A  45      14.763   6.910  -0.860  1.00  1.03           H  
ATOM    643  HG  LEU A  45      16.309   8.842   0.846  1.00  1.03           H  
ATOM    644 1HD1 LEU A  45      17.296   9.518  -1.253  1.00  1.03           H  
ATOM    645 2HD1 LEU A  45      17.596   7.835  -0.907  1.00  1.03           H  
ATOM    646 3HD1 LEU A  45      16.398   8.271  -2.090  1.00  1.03           H  
ATOM    647 1HD2 LEU A  45      15.150  10.516  -0.459  1.00  1.03           H  
ATOM    648 2HD2 LEU A  45      14.222   9.284  -1.291  1.00  1.03           H  
ATOM    649 3HD2 LEU A  45      13.998   9.542   0.446  1.00  1.03           H  
ATOM    650  N   PHE A  46      14.179   4.804   1.956  1.00  1.00           N  
ATOM    651  CA  PHE A  46      13.739   3.419   1.936  1.00  1.00           C  
ATOM    652  C   PHE A  46      12.974   2.992   3.212  1.00  1.00           C  
ATOM    653  O   PHE A  46      12.143   2.081   3.168  1.00  1.00           O  
ATOM    654  CB  PHE A  46      14.992   2.554   1.752  1.00  1.00           C  
ATOM    655  CG  PHE A  46      15.802   2.917   0.475  1.00  1.00           C  
ATOM    656  CD1 PHE A  46      16.946   3.645   0.571  1.00  1.00           C  
ATOM    657  CD2 PHE A  46      15.444   2.532  -0.761  1.00  1.00           C  
ATOM    658  CE1 PHE A  46      17.681   3.998  -0.520  1.00  1.00           C  
ATOM    659  CE2 PHE A  46      16.206   2.879  -1.870  1.00  1.00           C  
ATOM    660  CZ  PHE A  46      17.307   3.616  -1.733  1.00  1.00           C  
ATOM    661  H   PHE A  46      15.016   5.082   2.469  1.00  1.00           H  
ATOM    662  HA  PHE A  46      13.080   3.276   1.081  1.00  1.00           H  
ATOM    663 1HB  PHE A  46      15.641   2.677   2.615  1.00  1.00           H  
ATOM    664 2HB  PHE A  46      14.714   1.504   1.693  1.00  1.00           H  
ATOM    665  HD1 PHE A  46      17.264   3.934   1.530  1.00  1.00           H  
ATOM    666  HD2 PHE A  46      14.564   1.938  -0.874  1.00  1.00           H  
ATOM    667  HE1 PHE A  46      18.567   4.577  -0.407  1.00  1.00           H  
ATOM    668  HE2 PHE A  46      15.916   2.560  -2.855  1.00  1.00           H  
ATOM    669  HZ  PHE A  46      17.894   3.894  -2.597  1.00  1.00           H  
ATOM    670  N   LYS A  47      13.196   3.682   4.340  1.00  0.97           N  
ATOM    671  CA  LYS A  47      12.660   3.250   5.649  1.00  0.97           C  
ATOM    672  C   LYS A  47      11.145   3.095   5.774  1.00  0.97           C  
ATOM    673  O   LYS A  47      10.675   2.348   6.632  1.00  0.97           O  
ATOM    674  CB  LYS A  47      13.072   4.243   6.745  1.00  0.97           C  
ATOM    675  CG  LYS A  47      12.394   5.643   6.639  1.00  0.97           C  
ATOM    676  CD  LYS A  47      12.908   6.649   7.686  1.00  0.97           C  
ATOM    677  CE  LYS A  47      12.140   7.973   7.590  1.00  0.97           C  
ATOM    678  NZ  LYS A  47      12.724   9.035   8.459  1.00  0.97           N  
ATOM    679  H   LYS A  47      13.824   4.477   4.318  1.00  0.97           H  
ATOM    680  HA  LYS A  47      13.105   2.282   5.877  1.00  0.97           H  
ATOM    681 1HB  LYS A  47      12.800   3.831   7.714  1.00  0.97           H  
ATOM    682 2HB  LYS A  47      14.146   4.361   6.744  1.00  0.97           H  
ATOM    683 1HG  LYS A  47      12.578   6.055   5.643  1.00  0.97           H  
ATOM    684 2HG  LYS A  47      11.324   5.544   6.783  1.00  0.97           H  
ATOM    685 1HD  LYS A  47      12.776   6.234   8.683  1.00  0.97           H  
ATOM    686 2HD  LYS A  47      13.965   6.852   7.536  1.00  0.97           H  
ATOM    687 1HE  LYS A  47      12.139   8.320   6.557  1.00  0.97           H  
ATOM    688 2HE  LYS A  47      11.113   7.794   7.902  1.00  0.97           H  
ATOM    689 1HZ  LYS A  47      12.187   9.879   8.371  1.00  0.97           H  
ATOM    690 2HZ  LYS A  47      12.730   8.738   9.419  1.00  0.97           H  
ATOM    691 3HZ  LYS A  47      13.694   9.235   8.146  1.00  0.97           H  
ATOM    692  N   GLY A  48      10.384   3.808   4.958  1.00  0.94           N  
ATOM    693  CA  GLY A  48       8.931   3.768   5.061  1.00  0.94           C  
ATOM    694  C   GLY A  48       8.217   3.051   3.924  1.00  0.94           C  
ATOM    695  O   GLY A  48       6.993   3.164   3.819  1.00  0.94           O  
ATOM    696  H   GLY A  48      10.824   4.388   4.260  1.00  0.94           H  
ATOM    697 1HA  GLY A  48       8.657   3.298   6.005  1.00  0.94           H  
ATOM    698 2HA  GLY A  48       8.564   4.792   5.114  1.00  0.94           H  
ATOM    699  N   HIS A  49       8.944   2.328   3.069  1.00  0.89           N  
ATOM    700  CA  HIS A  49       8.297   1.736   1.890  1.00  0.89           C  
ATOM    701  C   HIS A  49       8.449   0.244   1.712  1.00  0.89           C  
ATOM    702  O   HIS A  49       9.341  -0.390   2.280  1.00  0.89           O  
ATOM    703  CB  HIS A  49       8.768   2.473   0.648  1.00  0.89           C  
ATOM    704  CG  HIS A  49       8.240   3.852   0.660  1.00  0.89           C  
ATOM    705  ND1 HIS A  49       7.063   4.189   0.052  1.00  0.89           N  
ATOM    706  CD2 HIS A  49       8.685   4.964   1.264  1.00  0.89           C  
ATOM    707  CE1 HIS A  49       6.803   5.461   0.262  1.00  0.89           C  
ATOM    708  NE2 HIS A  49       7.768   5.964   1.004  1.00  0.89           N  
ATOM    709  H   HIS A  49       9.955   2.228   3.205  1.00  0.89           H  
ATOM    710  HA  HIS A  49       7.225   1.911   1.959  1.00  0.89           H  
ATOM    711 1HB  HIS A  49       9.859   2.509   0.625  1.00  0.89           H  
ATOM    712 2HB  HIS A  49       8.422   1.962  -0.256  1.00  0.89           H  
ATOM    713  HD1 HIS A  49       6.464   3.553  -0.438  1.00  0.89           H  
ATOM    714  HD2 HIS A  49       9.564   5.170   1.880  1.00  0.89           H  
ATOM    715  HE1 HIS A  49       5.902   5.915  -0.155  1.00  0.89           H  
ATOM    716  N   ASP A  50       7.520  -0.316   0.926  1.00  0.84           N  
ATOM    717  CA  ASP A  50       7.480  -1.739   0.645  1.00  0.84           C  
ATOM    718  C   ASP A  50       8.269  -2.032  -0.627  1.00  0.84           C  
ATOM    719  O   ASP A  50       9.020  -3.016  -0.700  1.00  0.84           O  
ATOM    720  CB  ASP A  50       6.019  -2.145   0.423  1.00  0.84           C  
ATOM    721  CG  ASP A  50       5.119  -1.898   1.644  1.00  0.84           C  
ATOM    722  OD1 ASP A  50       5.424  -2.388   2.703  1.00  0.84           O  
ATOM    723  OD2 ASP A  50       4.117  -1.192   1.492  1.00  0.84           O  
ATOM    724  H   ASP A  50       6.823   0.276   0.475  1.00  0.84           H  
ATOM    725  HA  ASP A  50       7.916  -2.288   1.481  1.00  0.84           H  
ATOM    726 1HB  ASP A  50       5.618  -1.581  -0.423  1.00  0.84           H  
ATOM    727 2HB  ASP A  50       5.973  -3.200   0.160  1.00  0.84           H  
ATOM    728  N   LEU A  51       8.105  -1.129  -1.601  1.00  0.79           N  
ATOM    729  CA  LEU A  51       8.741  -1.211  -2.912  1.00  0.79           C  
ATOM    730  C   LEU A  51       9.416   0.078  -3.282  1.00  0.79           C  
ATOM    731  O   LEU A  51       8.824   1.151  -3.135  1.00  0.79           O  
ATOM    732  CB  LEU A  51       7.730  -1.546  -4.024  1.00  0.79           C  
ATOM    733  CG  LEU A  51       8.257  -1.414  -5.533  1.00  0.79           C  
ATOM    734  CD1 LEU A  51       9.343  -2.420  -5.804  1.00  0.79           C  
ATOM    735  CD2 LEU A  51       7.091  -1.614  -6.512  1.00  0.79           C  
ATOM    736  H   LEU A  51       7.468  -0.349  -1.432  1.00  0.79           H  
ATOM    737  HA  LEU A  51       9.482  -1.995  -2.876  1.00  0.79           H  
ATOM    738 1HB  LEU A  51       7.396  -2.571  -3.883  1.00  0.79           H  
ATOM    739 2HB  LEU A  51       6.894  -0.905  -3.899  1.00  0.79           H  
ATOM    740  HG  LEU A  51       8.680  -0.427  -5.682  1.00  0.79           H  
ATOM    741 1HD1 LEU A  51       9.700  -2.316  -6.830  1.00  0.79           H  
ATOM    742 2HD1 LEU A  51      10.150  -2.255  -5.142  1.00  0.79           H  
ATOM    743 3HD1 LEU A  51       8.951  -3.403  -5.648  1.00  0.79           H  
ATOM    744 1HD2 LEU A  51       7.456  -1.512  -7.531  1.00  0.79           H  
ATOM    745 2HD2 LEU A  51       6.666  -2.610  -6.378  1.00  0.79           H  
ATOM    746 3HD2 LEU A  51       6.324  -0.870  -6.330  1.00  0.79           H  
ATOM    747  N   VAL A  52      10.663  -0.025  -3.694  1.00  0.75           N  
ATOM    748  CA  VAL A  52      11.336   1.159  -4.145  1.00  0.75           C  
ATOM    749  C   VAL A  52      11.881   0.949  -5.555  1.00  0.75           C  
ATOM    750  O   VAL A  52      12.535  -0.057  -5.854  1.00  0.75           O  
ATOM    751  CB  VAL A  52      12.421   1.597  -3.156  1.00  0.75           C  
ATOM    752  CG1 VAL A  52      13.083   2.882  -3.696  1.00  0.75           C  
ATOM    753  CG2 VAL A  52      11.766   1.871  -1.773  1.00  0.75           C  
ATOM    754  H   VAL A  52      11.113  -0.940  -3.720  1.00  0.75           H  
ATOM    755  HA  VAL A  52      10.610   1.961  -4.187  1.00  0.75           H  
ATOM    756  HB  VAL A  52      13.136   0.866  -3.069  1.00  0.75           H  
ATOM    757 1HG1 VAL A  52      13.822   3.229  -3.027  1.00  0.75           H  
ATOM    758 2HG1 VAL A  52      13.523   2.703  -4.657  1.00  0.75           H  
ATOM    759 3HG1 VAL A  52      12.324   3.651  -3.797  1.00  0.75           H  
ATOM    760 1HG2 VAL A  52      12.490   2.206  -1.065  1.00  0.75           H  
ATOM    761 2HG2 VAL A  52      11.009   2.645  -1.890  1.00  0.75           H  
ATOM    762 3HG2 VAL A  52      11.300   0.966  -1.395  1.00  0.75           H  
ATOM    763  N   ILE A  53      11.570   1.896  -6.420  1.00  0.73           N  
ATOM    764  CA  ILE A  53      12.018   1.849  -7.798  1.00  0.73           C  
ATOM    765  C   ILE A  53      13.094   2.891  -8.005  1.00  0.73           C  
ATOM    766  O   ILE A  53      12.927   4.037  -7.594  1.00  0.73           O  
ATOM    767  CB  ILE A  53      10.860   2.036  -8.776  1.00  0.73           C  
ATOM    768  CG1 ILE A  53       9.854   0.892  -8.602  1.00  0.73           C  
ATOM    769  CG2 ILE A  53      11.363   2.122 -10.196  1.00  0.73           C  
ATOM    770  CD1 ILE A  53       8.603   1.077  -9.382  1.00  0.73           C  
ATOM    771  H   ILE A  53      11.023   2.691  -6.084  1.00  0.73           H  
ATOM    772  HA  ILE A  53      12.444   0.874  -7.979  1.00  0.73           H  
ATOM    773  HB  ILE A  53      10.354   2.940  -8.535  1.00  0.73           H  
ATOM    774 1HG1 ILE A  53      10.322  -0.040  -8.901  1.00  0.73           H  
ATOM    775 2HG1 ILE A  53       9.587   0.823  -7.551  1.00  0.73           H  
ATOM    776 1HG2 ILE A  53      10.527   2.266 -10.875  1.00  0.73           H  
ATOM    777 2HG2 ILE A  53      12.056   2.960 -10.293  1.00  0.73           H  
ATOM    778 3HG2 ILE A  53      11.877   1.192 -10.435  1.00  0.73           H  
ATOM    779 1HD1 ILE A  53       7.927   0.242  -9.207  1.00  0.73           H  
ATOM    780 2HD1 ILE A  53       8.130   2.004  -9.071  1.00  0.73           H  
ATOM    781 3HD1 ILE A  53       8.848   1.126 -10.434  1.00  0.73           H  
ATOM    782  N   LEU A  54      14.241   2.474  -8.536  1.00  0.72           N  
ATOM    783  CA  LEU A  54      15.351   3.411  -8.679  1.00  0.72           C  
ATOM    784  C   LEU A  54      15.698   3.706 -10.127  1.00  0.72           C  
ATOM    785  O   LEU A  54      16.260   2.857 -10.833  1.00  0.72           O  
ATOM    786  CB  LEU A  54      16.591   2.880  -7.943  1.00  0.72           C  
ATOM    787  CG  LEU A  54      16.453   2.900  -6.399  1.00  0.72           C  
ATOM    788  CD1 LEU A  54      15.733   1.663  -5.962  1.00  0.72           C  
ATOM    789  CD2 LEU A  54      17.806   3.017  -5.730  1.00  0.72           C  
ATOM    790  H   LEU A  54      14.303   1.506  -8.863  1.00  0.72           H  
ATOM    791  HA  LEU A  54      15.066   4.355  -8.217  1.00  0.72           H  
ATOM    792 1HB  LEU A  54      16.778   1.854  -8.258  1.00  0.72           H  
ATOM    793 2HB  LEU A  54      17.447   3.498  -8.216  1.00  0.72           H  
ATOM    794  HG  LEU A  54      15.846   3.746  -6.111  1.00  0.72           H  
ATOM    795 1HD1 LEU A  54      15.623   1.682  -4.891  1.00  0.72           H  
ATOM    796 2HD1 LEU A  54      14.771   1.599  -6.411  1.00  0.72           H  
ATOM    797 3HD1 LEU A  54      16.282   0.804  -6.250  1.00  0.72           H  
ATOM    798 1HD2 LEU A  54      17.676   3.037  -4.662  1.00  0.72           H  
ATOM    799 2HD2 LEU A  54      18.427   2.184  -5.989  1.00  0.72           H  
ATOM    800 3HD2 LEU A  54      18.270   3.931  -6.055  1.00  0.72           H  
ATOM    801  N   GLY A  55      15.356   4.913 -10.563  1.00  0.72           N  
ATOM    802  CA  GLY A  55      15.602   5.316 -11.926  1.00  0.72           C  
ATOM    803  C   GLY A  55      16.929   6.041 -12.073  1.00  0.72           C  
ATOM    804  O   GLY A  55      17.213   7.000 -11.351  1.00  0.72           O  
ATOM    805  H   GLY A  55      14.902   5.567  -9.933  1.00  0.72           H  
ATOM    806 1HA  GLY A  55      15.566   4.454 -12.554  1.00  0.72           H  
ATOM    807 2HA  GLY A  55      14.803   5.975 -12.248  1.00  0.72           H  
ATOM    808  N   VAL A  56      17.721   5.657 -13.052  1.00  0.73           N  
ATOM    809  CA  VAL A  56      18.943   6.412 -13.270  1.00  0.73           C  
ATOM    810  C   VAL A  56      19.393   6.391 -14.722  1.00  0.73           C  
ATOM    811  O   VAL A  56      19.494   5.332 -15.348  1.00  0.73           O  
ATOM    812  CB  VAL A  56      20.044   5.886 -12.326  1.00  0.73           C  
ATOM    813  CG1 VAL A  56      20.297   4.393 -12.603  1.00  0.73           C  
ATOM    814  CG2 VAL A  56      21.315   6.705 -12.498  1.00  0.73           C  
ATOM    815  H   VAL A  56      17.469   4.847 -13.615  1.00  0.73           H  
ATOM    816  HA  VAL A  56      18.752   7.452 -13.005  1.00  0.73           H  
ATOM    817  HB  VAL A  56      19.701   5.976 -11.295  1.00  0.73           H  
ATOM    818 1HG1 VAL A  56      21.060   4.015 -11.923  1.00  0.73           H  
ATOM    819 2HG1 VAL A  56      19.370   3.830 -12.454  1.00  0.73           H  
ATOM    820 3HG1 VAL A  56      20.628   4.269 -13.627  1.00  0.73           H  
ATOM    821 1HG2 VAL A  56      22.056   6.338 -11.824  1.00  0.73           H  
ATOM    822 2HG2 VAL A  56      21.676   6.612 -13.513  1.00  0.73           H  
ATOM    823 3HG2 VAL A  56      21.100   7.752 -12.275  1.00  0.73           H  
ATOM    824  N   SER A  57      19.743   7.563 -15.232  1.00  0.76           N  
ATOM    825  CA  SER A  57      20.263   7.658 -16.594  1.00  0.76           C  
ATOM    826  C   SER A  57      21.687   7.130 -16.705  1.00  0.76           C  
ATOM    827  O   SER A  57      22.480   7.267 -15.769  1.00  0.76           O  
ATOM    828  CB  SER A  57      20.249   9.098 -17.051  1.00  0.76           C  
ATOM    829  OG  SER A  57      18.943   9.627 -17.164  1.00  0.76           O  
ATOM    830  H   SER A  57      19.608   8.403 -14.659  1.00  0.76           H  
ATOM    831  HA  SER A  57      19.635   7.060 -17.249  1.00  0.76           H  
ATOM    832 1HB  SER A  57      20.742   9.645 -16.308  1.00  0.76           H  
ATOM    833 2HB  SER A  57      20.797   9.215 -17.986  1.00  0.76           H  
ATOM    834  HG  SER A  57      18.444   9.202 -16.469  1.00  0.76           H  
ATOM    835  N   THR A  58      22.030   6.584 -17.871  1.00  0.81           N  
ATOM    836  CA  THR A  58      23.410   6.179 -18.108  1.00  0.81           C  
ATOM    837  C   THR A  58      24.237   7.354 -18.597  1.00  0.81           C  
ATOM    838  O   THR A  58      23.839   8.035 -19.543  1.00  0.81           O  
ATOM    839  CB  THR A  58      23.515   5.057 -19.180  1.00  0.81           C  
ATOM    840  OG1 THR A  58      22.801   3.875 -18.751  1.00  0.81           O  
ATOM    841  CG2 THR A  58      24.988   4.711 -19.457  1.00  0.81           C  
ATOM    842  H   THR A  58      21.322   6.446 -18.597  1.00  0.81           H  
ATOM    843  HA  THR A  58      23.842   5.839 -17.179  1.00  0.81           H  
ATOM    844  HB  THR A  58      23.057   5.408 -20.092  1.00  0.81           H  
ATOM    845  HG1 THR A  58      21.906   4.132 -18.491  1.00  0.81           H  
ATOM    846 1HG2 THR A  58      25.041   3.948 -20.220  1.00  0.81           H  
ATOM    847 2HG2 THR A  58      25.522   5.594 -19.809  1.00  0.81           H  
ATOM    848 3HG2 THR A  58      25.461   4.346 -18.544  1.00  0.81           H  
ATOM    849  N   TYR A  59      25.384   7.588 -17.965  1.00  0.87           N  
ATOM    850  CA  TYR A  59      26.296   8.613 -18.425  1.00  0.87           C  
ATOM    851  C   TYR A  59      27.609   7.969 -18.825  1.00  0.87           C  
ATOM    852  O   TYR A  59      27.968   6.901 -18.330  1.00  0.87           O  
ATOM    853  CB  TYR A  59      26.443   9.742 -17.401  1.00  0.87           C  
ATOM    854  CG  TYR A  59      25.176  10.545 -17.327  1.00  0.87           C  
ATOM    855  CD1 TYR A  59      24.219  10.290 -16.386  1.00  0.87           C  
ATOM    856  CD2 TYR A  59      24.959  11.522 -18.284  1.00  0.87           C  
ATOM    857  CE1 TYR A  59      23.048  11.020 -16.397  1.00  0.87           C  
ATOM    858  CE2 TYR A  59      23.786  12.230 -18.299  1.00  0.87           C  
ATOM    859  CZ  TYR A  59      22.828  11.977 -17.367  1.00  0.87           C  
ATOM    860  OH  TYR A  59      21.637  12.674 -17.433  1.00  0.87           O  
ATOM    861  H   TYR A  59      25.654   7.049 -17.140  1.00  0.87           H  
ATOM    862  HA  TYR A  59      25.883   9.062 -19.328  1.00  0.87           H  
ATOM    863 1HB  TYR A  59      26.652   9.323 -16.410  1.00  0.87           H  
ATOM    864 2HB  TYR A  59      27.263  10.400 -17.676  1.00  0.87           H  
ATOM    865  HD1 TYR A  59      24.380   9.513 -15.640  1.00  0.87           H  
ATOM    866  HD2 TYR A  59      25.716  11.715 -19.043  1.00  0.87           H  
ATOM    867  HE1 TYR A  59      22.301  10.829 -15.662  1.00  0.87           H  
ATOM    868  HE2 TYR A  59      23.614  12.986 -19.068  1.00  0.87           H  
ATOM    869  HH  TYR A  59      21.751  13.431 -18.013  1.00  0.87           H  
ATOM    870  N   GLY A  60      28.311   8.604 -19.751  1.00  0.93           N  
ATOM    871  CA  GLY A  60      29.560   8.047 -20.229  1.00  0.93           C  
ATOM    872  C   GLY A  60      29.274   7.017 -21.318  1.00  0.93           C  
ATOM    873  O   GLY A  60      28.189   6.995 -21.894  1.00  0.93           O  
ATOM    874  H   GLY A  60      27.971   9.476 -20.130  1.00  0.93           H  
ATOM    875 1HA  GLY A  60      30.192   8.843 -20.625  1.00  0.93           H  
ATOM    876 2HA  GLY A  60      30.097   7.578 -19.404  1.00  0.93           H  
ATOM    877  N   ASP A  61      30.282   6.222 -21.635  1.00  0.98           N  
ATOM    878  CA  ASP A  61      30.237   5.238 -22.710  1.00  0.98           C  
ATOM    879  C   ASP A  61      30.782   3.900 -22.241  1.00  0.98           C  
ATOM    880  O   ASP A  61      30.024   2.942 -22.040  1.00  0.98           O  
ATOM    881  CB  ASP A  61      31.009   5.716 -23.942  1.00  0.98           C  
ATOM    882  CG  ASP A  61      30.953   4.712 -25.111  1.00  0.98           C  
ATOM    883  OD1 ASP A  61      30.342   3.656 -24.965  1.00  0.98           O  
ATOM    884  OD2 ASP A  61      31.526   5.008 -26.131  1.00  0.98           O  
ATOM    885  H   ASP A  61      31.131   6.308 -21.099  1.00  0.98           H  
ATOM    886  HA  ASP A  61      29.195   5.094 -22.999  1.00  0.98           H  
ATOM    887 1HB  ASP A  61      30.577   6.659 -24.287  1.00  0.98           H  
ATOM    888 2HB  ASP A  61      32.050   5.909 -23.689  1.00  0.98           H  
ATOM    889  N   ASP A  62      32.117   3.850 -22.076  1.00  1.01           N  
ATOM    890  CA  ASP A  62      32.844   2.634 -21.722  1.00  1.01           C  
ATOM    891  C   ASP A  62      32.785   2.263 -20.240  1.00  1.01           C  
ATOM    892  O   ASP A  62      33.447   1.317 -19.812  1.00  1.01           O  
ATOM    893  CB  ASP A  62      34.314   2.746 -22.167  1.00  1.01           C  
ATOM    894  CG  ASP A  62      35.162   3.867 -21.449  1.00  1.01           C  
ATOM    895  OD1 ASP A  62      34.647   4.546 -20.572  1.00  1.01           O  
ATOM    896  OD2 ASP A  62      36.309   4.019 -21.799  1.00  1.01           O  
ATOM    897  H   ASP A  62      32.655   4.685 -22.244  1.00  1.01           H  
ATOM    898  HA  ASP A  62      32.403   1.817 -22.282  1.00  1.01           H  
ATOM    899 1HB  ASP A  62      34.807   1.789 -21.997  1.00  1.01           H  
ATOM    900 2HB  ASP A  62      34.343   2.933 -23.243  1.00  1.01           H  
ATOM    901  N   LYS A  63      32.017   3.021 -19.461  1.00  1.00           N  
ATOM    902  CA  LYS A  63      31.812   2.752 -18.046  1.00  1.00           C  
ATOM    903  C   LYS A  63      30.342   2.949 -17.686  1.00  1.00           C  
ATOM    904  O   LYS A  63      29.719   3.930 -18.091  1.00  1.00           O  
ATOM    905  CB  LYS A  63      32.687   3.669 -17.186  1.00  1.00           C  
ATOM    906  CG  LYS A  63      34.202   3.479 -17.343  1.00  1.00           C  
ATOM    907  CD  LYS A  63      34.995   4.474 -16.503  1.00  1.00           C  
ATOM    908  CE  LYS A  63      34.975   5.898 -17.099  1.00  1.00           C  
ATOM    909  NZ  LYS A  63      35.767   6.012 -18.389  1.00  1.00           N  
ATOM    910  H   LYS A  63      31.532   3.793 -19.887  1.00  1.00           H  
ATOM    911  HA  LYS A  63      32.075   1.713 -17.843  1.00  1.00           H  
ATOM    912 1HB  LYS A  63      32.474   4.705 -17.441  1.00  1.00           H  
ATOM    913 2HB  LYS A  63      32.438   3.528 -16.135  1.00  1.00           H  
ATOM    914 1HG  LYS A  63      34.472   2.464 -17.055  1.00  1.00           H  
ATOM    915 2HG  LYS A  63      34.486   3.619 -18.375  1.00  1.00           H  
ATOM    916 1HD  LYS A  63      34.577   4.509 -15.497  1.00  1.00           H  
ATOM    917 2HD  LYS A  63      36.029   4.139 -16.435  1.00  1.00           H  
ATOM    918 1HE  LYS A  63      33.945   6.195 -17.289  1.00  1.00           H  
ATOM    919 2HE  LYS A  63      35.408   6.578 -16.366  1.00  1.00           H  
ATOM    920 1HZ  LYS A  63      35.732   6.958 -18.721  1.00  1.00           H  
ATOM    921 2HZ  LYS A  63      36.724   5.752 -18.230  1.00  1.00           H  
ATOM    922 3HZ  LYS A  63      35.375   5.397 -19.134  1.00  1.00           H  
ATOM    923  N   GLY A  64      29.801   2.080 -16.845  1.00  0.96           N  
ATOM    924  CA  GLY A  64      28.409   2.214 -16.406  1.00  0.96           C  
ATOM    925  C   GLY A  64      28.281   3.252 -15.306  1.00  0.96           C  
ATOM    926  O   GLY A  64      28.110   2.901 -14.148  1.00  0.96           O  
ATOM    927  H   GLY A  64      30.350   1.295 -16.523  1.00  0.96           H  
ATOM    928 1HA  GLY A  64      27.788   2.513 -17.251  1.00  0.96           H  
ATOM    929 2HA  GLY A  64      28.037   1.252 -16.058  1.00  0.96           H  
ATOM    930  N   VAL A  65      28.420   4.521 -15.658  1.00  0.92           N  
ATOM    931  CA  VAL A  65      28.419   5.586 -14.659  1.00  0.92           C  
ATOM    932  C   VAL A  65      27.032   6.215 -14.379  1.00  0.92           C  
ATOM    933  O   VAL A  65      26.381   6.719 -15.300  1.00  0.92           O  
ATOM    934  CB  VAL A  65      29.366   6.683 -15.125  1.00  0.92           C  
ATOM    935  CG1 VAL A  65      29.355   7.803 -14.159  1.00  0.92           C  
ATOM    936  CG2 VAL A  65      30.740   6.112 -15.273  1.00  0.92           C  
ATOM    937  H   VAL A  65      28.577   4.724 -16.649  1.00  0.92           H  
ATOM    938  HA  VAL A  65      28.860   5.179 -13.760  1.00  0.92           H  
ATOM    939  HB  VAL A  65      29.030   7.070 -16.080  1.00  0.92           H  
ATOM    940 1HG1 VAL A  65      30.027   8.588 -14.499  1.00  0.92           H  
ATOM    941 2HG1 VAL A  65      28.345   8.200 -14.079  1.00  0.92           H  
ATOM    942 3HG1 VAL A  65      29.682   7.435 -13.190  1.00  0.92           H  
ATOM    943 1HG2 VAL A  65      31.426   6.883 -15.621  1.00  0.92           H  
ATOM    944 2HG2 VAL A  65      31.082   5.721 -14.317  1.00  0.92           H  
ATOM    945 3HG2 VAL A  65      30.693   5.317 -15.995  1.00  0.92           H  
ATOM    946  N   PRO A  66      26.500   6.109 -13.137  1.00  0.88           N  
ATOM    947  CA  PRO A  66      25.240   6.681 -12.689  1.00  0.88           C  
ATOM    948  C   PRO A  66      25.294   8.189 -12.740  1.00  0.88           C  
ATOM    949  O   PRO A  66      26.364   8.786 -12.617  1.00  0.88           O  
ATOM    950  CB  PRO A  66      25.108   6.186 -11.244  1.00  0.88           C  
ATOM    951  CG  PRO A  66      26.005   4.993 -11.152  1.00  0.88           C  
ATOM    952  CD  PRO A  66      27.152   5.286 -12.085  1.00  0.88           C  
ATOM    953  HA  PRO A  66      24.418   6.311 -13.312  1.00  0.88           H  
ATOM    954 1HB  PRO A  66      25.334   6.990 -10.539  1.00  0.88           H  
ATOM    955 2HB  PRO A  66      24.089   5.901 -11.067  1.00  0.88           H  
ATOM    956 1HG  PRO A  66      26.332   4.844 -10.113  1.00  0.88           H  
ATOM    957 2HG  PRO A  66      25.455   4.082 -11.446  1.00  0.88           H  
ATOM    958 1HD  PRO A  66      27.955   5.846 -11.583  1.00  0.88           H  
ATOM    959 2HD  PRO A  66      27.467   4.323 -12.440  1.00  0.88           H  
ATOM    960  N   ASN A  67      24.146   8.822 -12.850  1.00  0.85           N  
ATOM    961  CA  ASN A  67      24.114  10.273 -12.769  1.00  0.85           C  
ATOM    962  C   ASN A  67      24.840  10.689 -11.474  1.00  0.85           C  
ATOM    963  O   ASN A  67      24.469  10.190 -10.410  1.00  0.85           O  
ATOM    964  CB  ASN A  67      22.682  10.761 -12.732  1.00  0.85           C  
ATOM    965  CG  ASN A  67      22.610  12.214 -12.857  1.00  0.85           C  
ATOM    966  OD1 ASN A  67      23.340  12.765 -13.651  1.00  0.85           O  
ATOM    967  ND2 ASN A  67      21.787  12.856 -12.098  1.00  0.85           N  
ATOM    968  H   ASN A  67      23.288   8.303 -12.992  1.00  0.85           H  
ATOM    969  HA  ASN A  67      24.610  10.685 -13.635  1.00  0.85           H  
ATOM    970 1HB  ASN A  67      22.099  10.291 -13.520  1.00  0.85           H  
ATOM    971 2HB  ASN A  67      22.225  10.471 -11.785  1.00  0.85           H  
ATOM    972 1HD2 ASN A  67      21.714  13.860 -12.165  1.00  0.85           H  
ATOM    973 2HD2 ASN A  67      21.228  12.363 -11.438  1.00  0.85           H  
ATOM    974  N   PRO A  68      25.863  11.581 -11.500  1.00  0.84           N  
ATOM    975  CA  PRO A  68      26.619  12.036 -10.335  1.00  0.84           C  
ATOM    976  C   PRO A  68      25.751  12.428  -9.147  1.00  0.84           C  
ATOM    977  O   PRO A  68      26.121  12.204  -7.995  1.00  0.84           O  
ATOM    978  CB  PRO A  68      27.384  13.233 -10.908  1.00  0.84           C  
ATOM    979  CG  PRO A  68      27.610  12.863 -12.356  1.00  0.84           C  
ATOM    980  CD  PRO A  68      26.355  12.156 -12.784  1.00  0.84           C  
ATOM    981  HA  PRO A  68      27.327  11.257 -10.041  1.00  0.84           H  
ATOM    982 1HB  PRO A  68      26.787  14.155 -10.782  1.00  0.84           H  
ATOM    983 2HB  PRO A  68      28.320  13.379 -10.350  1.00  0.84           H  
ATOM    984 1HG  PRO A  68      27.812  13.765 -12.951  1.00  0.84           H  
ATOM    985 2HG  PRO A  68      28.499  12.219 -12.441  1.00  0.84           H  
ATOM    986 1HD  PRO A  68      25.668  12.881 -13.202  1.00  0.84           H  
ATOM    987 2HD  PRO A  68      26.635  11.363 -13.497  1.00  0.84           H  
ATOM    988  N   ASP A  69      24.574  12.980  -9.403  1.00  0.84           N  
ATOM    989  CA  ASP A  69      23.693  13.351  -8.306  1.00  0.84           C  
ATOM    990  C   ASP A  69      23.201  12.123  -7.537  1.00  0.84           C  
ATOM    991  O   ASP A  69      22.983  12.173  -6.322  1.00  0.84           O  
ATOM    992  CB  ASP A  69      22.496  14.116  -8.829  1.00  0.84           C  
ATOM    993  CG  ASP A  69      22.851  15.511  -9.316  1.00  0.84           C  
ATOM    994  OD1 ASP A  69      23.940  15.968  -9.054  1.00  0.84           O  
ATOM    995  OD2 ASP A  69      22.022  16.112  -9.945  1.00  0.84           O  
ATOM    996  H   ASP A  69      24.286  13.155 -10.354  1.00  0.84           H  
ATOM    997  HA  ASP A  69      24.248  13.988  -7.616  1.00  0.84           H  
ATOM    998 1HB  ASP A  69      22.022  13.562  -9.608  1.00  0.84           H  
ATOM    999 2HB  ASP A  69      21.785  14.200  -8.033  1.00  0.84           H  
ATOM   1000  N   ALA A  70      23.000  11.025  -8.274  1.00  0.85           N  
ATOM   1001  CA  ALA A  70      22.506   9.770  -7.731  1.00  0.85           C  
ATOM   1002  C   ALA A  70      23.649   8.959  -7.160  1.00  0.85           C  
ATOM   1003  O   ALA A  70      23.462   8.178  -6.227  1.00  0.85           O  
ATOM   1004  CB  ALA A  70      21.790   8.970  -8.793  1.00  0.85           C  
ATOM   1005  H   ALA A  70      23.259  11.041  -9.252  1.00  0.85           H  
ATOM   1006  HA  ALA A  70      21.805   9.999  -6.927  1.00  0.85           H  
ATOM   1007 1HB  ALA A  70      21.409   8.072  -8.354  1.00  0.85           H  
ATOM   1008 2HB  ALA A  70      20.966   9.549  -9.180  1.00  0.85           H  
ATOM   1009 3HB  ALA A  70      22.479   8.726  -9.602  1.00  0.85           H  
ATOM   1010  N   GLN A  71      24.869   9.217  -7.641  1.00  0.87           N  
ATOM   1011  CA  GLN A  71      26.018   8.470  -7.141  1.00  0.87           C  
ATOM   1012  C   GLN A  71      26.148   8.655  -5.640  1.00  0.87           C  
ATOM   1013  O   GLN A  71      26.528   7.728  -4.933  1.00  0.87           O  
ATOM   1014  CB  GLN A  71      27.337   8.881  -7.814  1.00  0.87           C  
ATOM   1015  CG  GLN A  71      27.486   8.430  -9.267  1.00  0.87           C  
ATOM   1016  CD  GLN A  71      28.799   8.888  -9.878  1.00  0.87           C  
ATOM   1017  OE1 GLN A  71      29.809   9.023  -9.176  1.00  0.87           O  
ATOM   1018  NE2 GLN A  71      28.803   9.143 -11.170  1.00  0.87           N  
ATOM   1019  H   GLN A  71      24.968   9.875  -8.414  1.00  0.87           H  
ATOM   1020  HA  GLN A  71      25.855   7.414  -7.342  1.00  0.87           H  
ATOM   1021 1HB  GLN A  71      27.431   9.964  -7.786  1.00  0.87           H  
ATOM   1022 2HB  GLN A  71      28.173   8.469  -7.245  1.00  0.87           H  
ATOM   1023 1HG  GLN A  71      27.448   7.346  -9.309  1.00  0.87           H  
ATOM   1024 2HG  GLN A  71      26.672   8.855  -9.851  1.00  0.87           H  
ATOM   1025 1HE2 GLN A  71      29.645   9.471 -11.604  1.00  0.87           H  
ATOM   1026 2HE2 GLN A  71      27.940   9.018 -11.712  1.00  0.87           H  
ATOM   1027  N   ALA A  72      25.806   9.840  -5.130  1.00  0.88           N  
ATOM   1028  CA  ALA A  72      25.888  10.049  -3.689  1.00  0.88           C  
ATOM   1029  C   ALA A  72      24.985   9.059  -2.950  1.00  0.88           C  
ATOM   1030  O   ALA A  72      25.334   8.574  -1.872  1.00  0.88           O  
ATOM   1031  CB  ALA A  72      25.485  11.466  -3.331  1.00  0.88           C  
ATOM   1032  H   ALA A  72      25.495  10.584  -5.749  1.00  0.88           H  
ATOM   1033  HA  ALA A  72      26.917   9.873  -3.377  1.00  0.88           H  
ATOM   1034 1HB  ALA A  72      25.566  11.607  -2.256  1.00  0.88           H  
ATOM   1035 2HB  ALA A  72      26.142  12.169  -3.844  1.00  0.88           H  
ATOM   1036 3HB  ALA A  72      24.452  11.637  -3.647  1.00  0.88           H  
ATOM   1037  N   LEU A  73      23.822   8.756  -3.528  1.00  0.89           N  
ATOM   1038  CA  LEU A  73      22.889   7.840  -2.904  1.00  0.89           C  
ATOM   1039  C   LEU A  73      23.477   6.460  -2.929  1.00  0.89           C  
ATOM   1040  O   LEU A  73      23.470   5.747  -1.923  1.00  0.89           O  
ATOM   1041  CB  LEU A  73      21.542   7.813  -3.643  1.00  0.89           C  
ATOM   1042  CG  LEU A  73      20.516   6.844  -3.057  1.00  0.89           C  
ATOM   1043  CD1 LEU A  73      20.237   7.248  -1.662  1.00  0.89           C  
ATOM   1044  CD2 LEU A  73      19.242   6.842  -3.869  1.00  0.89           C  
ATOM   1045  H   LEU A  73      23.597   9.120  -4.447  1.00  0.89           H  
ATOM   1046  HA  LEU A  73      22.731   8.142  -1.869  1.00  0.89           H  
ATOM   1047 1HB  LEU A  73      21.114   8.815  -3.627  1.00  0.89           H  
ATOM   1048 2HB  LEU A  73      21.705   7.528  -4.676  1.00  0.89           H  
ATOM   1049  HG  LEU A  73      20.934   5.836  -3.051  1.00  0.89           H  
ATOM   1050 1HD1 LEU A  73      19.519   6.562  -1.258  1.00  0.89           H  
ATOM   1051 2HD1 LEU A  73      21.158   7.221  -1.084  1.00  0.89           H  
ATOM   1052 3HD1 LEU A  73      19.829   8.261  -1.643  1.00  0.89           H  
ATOM   1053 1HD2 LEU A  73      18.549   6.139  -3.421  1.00  0.89           H  
ATOM   1054 2HD2 LEU A  73      18.807   7.835  -3.864  1.00  0.89           H  
ATOM   1055 3HD2 LEU A  73      19.455   6.545  -4.890  1.00  0.89           H  
ATOM   1056  N   TYR A  74      23.979   6.095  -4.102  1.00  0.90           N  
ATOM   1057  CA  TYR A  74      24.471   4.759  -4.328  1.00  0.90           C  
ATOM   1058  C   TYR A  74      25.625   4.459  -3.384  1.00  0.90           C  
ATOM   1059  O   TYR A  74      25.637   3.418  -2.731  1.00  0.90           O  
ATOM   1060  CB  TYR A  74      24.826   4.628  -5.799  1.00  0.90           C  
ATOM   1061  CG  TYR A  74      23.577   4.844  -6.614  1.00  0.90           C  
ATOM   1062  CD1 TYR A  74      23.630   5.284  -7.919  1.00  0.90           C  
ATOM   1063  CD2 TYR A  74      22.353   4.654  -6.000  1.00  0.90           C  
ATOM   1064  CE1 TYR A  74      22.450   5.518  -8.599  1.00  0.90           C  
ATOM   1065  CE2 TYR A  74      21.199   4.888  -6.673  1.00  0.90           C  
ATOM   1066  CZ  TYR A  74      21.234   5.320  -7.965  1.00  0.90           C  
ATOM   1067  OH  TYR A  74      20.062   5.570  -8.642  1.00  0.90           O  
ATOM   1068  H   TYR A  74      23.972   6.774  -4.864  1.00  0.90           H  
ATOM   1069  HA  TYR A  74      23.680   4.057  -4.128  1.00  0.90           H  
ATOM   1070 1HB  TYR A  74      25.572   5.370  -6.079  1.00  0.90           H  
ATOM   1071 2HB  TYR A  74      25.217   3.646  -6.010  1.00  0.90           H  
ATOM   1072  HD1 TYR A  74      24.587   5.452  -8.401  1.00  0.90           H  
ATOM   1073  HD2 TYR A  74      22.309   4.327  -4.968  1.00  0.90           H  
ATOM   1074  HE1 TYR A  74      22.464   5.866  -9.614  1.00  0.90           H  
ATOM   1075  HE2 TYR A  74      20.261   4.743  -6.177  1.00  0.90           H  
ATOM   1076  HH  TYR A  74      19.315   5.360  -8.080  1.00  0.90           H  
ATOM   1077  N   ASP A  75      26.523   5.427  -3.193  1.00  0.91           N  
ATOM   1078  CA  ASP A  75      27.628   5.259  -2.257  1.00  0.91           C  
ATOM   1079  C   ASP A  75      27.136   5.097  -0.816  1.00  0.91           C  
ATOM   1080  O   ASP A  75      27.717   4.345  -0.032  1.00  0.91           O  
ATOM   1081  CB  ASP A  75      28.606   6.432  -2.344  1.00  0.91           C  
ATOM   1082  CG  ASP A  75      29.460   6.409  -3.623  1.00  0.91           C  
ATOM   1083  OD1 ASP A  75      29.453   5.405  -4.309  1.00  0.91           O  
ATOM   1084  OD2 ASP A  75      30.143   7.378  -3.878  1.00  0.91           O  
ATOM   1085  H   ASP A  75      26.458   6.284  -3.743  1.00  0.91           H  
ATOM   1086  HA  ASP A  75      28.168   4.354  -2.529  1.00  0.91           H  
ATOM   1087 1HB  ASP A  75      28.036   7.368  -2.323  1.00  0.91           H  
ATOM   1088 2HB  ASP A  75      29.261   6.426  -1.476  1.00  0.91           H  
ATOM   1089  N   LYS A  76      26.047   5.782  -0.469  1.00  0.93           N  
ATOM   1090  CA  LYS A  76      25.498   5.705   0.874  1.00  0.93           C  
ATOM   1091  C   LYS A  76      24.510   4.545   1.064  1.00  0.93           C  
ATOM   1092  O   LYS A  76      24.097   4.274   2.194  1.00  0.93           O  
ATOM   1093  CB  LYS A  76      24.820   7.022   1.240  1.00  0.93           C  
ATOM   1094  CG  LYS A  76      25.756   8.212   1.351  1.00  0.93           C  
ATOM   1095  CD  LYS A  76      24.984   9.491   1.668  1.00  0.93           C  
ATOM   1096  CE  LYS A  76      25.923  10.690   1.759  1.00  0.93           C  
ATOM   1097  NZ  LYS A  76      25.191  11.955   2.063  1.00  0.93           N  
ATOM   1098  H   LYS A  76      25.606   6.417  -1.138  1.00  0.93           H  
ATOM   1099  HA  LYS A  76      26.324   5.546   1.566  1.00  0.93           H  
ATOM   1100 1HB  LYS A  76      24.069   7.260   0.479  1.00  0.93           H  
ATOM   1101 2HB  LYS A  76      24.311   6.914   2.193  1.00  0.93           H  
ATOM   1102 1HG  LYS A  76      26.481   8.028   2.140  1.00  0.93           H  
ATOM   1103 2HG  LYS A  76      26.294   8.339   0.414  1.00  0.93           H  
ATOM   1104 1HD  LYS A  76      24.255   9.670   0.870  1.00  0.93           H  
ATOM   1105 2HD  LYS A  76      24.446   9.379   2.609  1.00  0.93           H  
ATOM   1106 1HE  LYS A  76      26.657  10.509   2.543  1.00  0.93           H  
ATOM   1107 2HE  LYS A  76      26.443  10.805   0.807  1.00  0.93           H  
ATOM   1108 1HZ  LYS A  76      25.846  12.722   2.113  1.00  0.93           H  
ATOM   1109 2HZ  LYS A  76      24.512  12.136   1.334  1.00  0.93           H  
ATOM   1110 3HZ  LYS A  76      24.711  11.865   2.949  1.00  0.93           H  
ATOM   1111  N   LEU A  77      24.161   3.801   0.001  1.00  0.96           N  
ATOM   1112  CA  LEU A  77      23.211   2.695   0.174  1.00  0.96           C  
ATOM   1113  C   LEU A  77      23.750   1.678   1.159  1.00  0.96           C  
ATOM   1114  O   LEU A  77      22.987   1.069   1.904  1.00  0.96           O  
ATOM   1115  CB  LEU A  77      22.907   1.954  -1.140  1.00  0.96           C  
ATOM   1116  CG  LEU A  77      22.067   2.652  -2.190  1.00  0.96           C  
ATOM   1117  CD1 LEU A  77      22.031   1.772  -3.474  1.00  0.96           C  
ATOM   1118  CD2 LEU A  77      20.696   2.892  -1.668  1.00  0.96           C  
ATOM   1119  H   LEU A  77      24.514   4.020  -0.934  1.00  0.96           H  
ATOM   1120  HA  LEU A  77      22.278   3.100   0.570  1.00  0.96           H  
ATOM   1121 1HB  LEU A  77      23.864   1.725  -1.613  1.00  0.96           H  
ATOM   1122 2HB  LEU A  77      22.430   1.018  -0.910  1.00  0.96           H  
ATOM   1123  HG  LEU A  77      22.496   3.591  -2.416  1.00  0.96           H  
ATOM   1124 1HD1 LEU A  77      21.433   2.258  -4.242  1.00  0.96           H  
ATOM   1125 2HD1 LEU A  77      23.048   1.629  -3.842  1.00  0.96           H  
ATOM   1126 3HD1 LEU A  77      21.599   0.807  -3.242  1.00  0.96           H  
ATOM   1127 1HD2 LEU A  77      20.128   3.404  -2.434  1.00  0.96           H  
ATOM   1128 2HD2 LEU A  77      20.215   1.949  -1.424  1.00  0.96           H  
ATOM   1129 3HD2 LEU A  77      20.758   3.512  -0.778  1.00  0.96           H  
ATOM   1130  N   ASP A  78      25.075   1.536   1.207  1.00  0.99           N  
ATOM   1131  CA  ASP A  78      25.747   0.585   2.087  1.00  0.99           C  
ATOM   1132  C   ASP A  78      25.433   0.815   3.572  1.00  0.99           C  
ATOM   1133  O   ASP A  78      25.615  -0.084   4.394  1.00  0.99           O  
ATOM   1134  CB  ASP A  78      27.269   0.646   1.882  1.00  0.99           C  
ATOM   1135  CG  ASP A  78      27.780   0.026   0.540  1.00  0.99           C  
ATOM   1136  OD1 ASP A  78      27.035  -0.649  -0.130  1.00  0.99           O  
ATOM   1137  OD2 ASP A  78      28.928   0.236   0.224  1.00  0.99           O  
ATOM   1138  H   ASP A  78      25.634   2.103   0.581  1.00  0.99           H  
ATOM   1139  HA  ASP A  78      25.409  -0.407   1.831  1.00  0.99           H  
ATOM   1140 1HB  ASP A  78      27.586   1.694   1.914  1.00  0.99           H  
ATOM   1141 2HB  ASP A  78      27.761   0.136   2.709  1.00  0.99           H  
ATOM   1142  N   LYS A  79      25.026   2.037   3.928  1.00  1.01           N  
ATOM   1143  CA  LYS A  79      24.718   2.394   5.305  1.00  1.01           C  
ATOM   1144  C   LYS A  79      23.227   2.235   5.650  1.00  1.01           C  
ATOM   1145  O   LYS A  79      22.826   2.447   6.796  1.00  1.01           O  
ATOM   1146  CB  LYS A  79      25.139   3.843   5.557  1.00  1.01           C  
ATOM   1147  CG  LYS A  79      26.640   4.089   5.440  1.00  1.01           C  
ATOM   1148  CD  LYS A  79      26.992   5.543   5.734  1.00  1.01           C  
ATOM   1149  CE  LYS A  79      28.493   5.784   5.628  1.00  1.01           C  
ATOM   1150  NZ  LYS A  79      28.849   7.204   5.907  1.00  1.01           N  
ATOM   1151  H   LYS A  79      24.872   2.749   3.215  1.00  1.01           H  
ATOM   1152  HA  LYS A  79      25.285   1.738   5.965  1.00  1.01           H  
ATOM   1153 1HB  LYS A  79      24.634   4.491   4.837  1.00  1.01           H  
ATOM   1154 2HB  LYS A  79      24.819   4.147   6.553  1.00  1.01           H  
ATOM   1155 1HG  LYS A  79      27.171   3.440   6.136  1.00  1.01           H  
ATOM   1156 2HG  LYS A  79      26.961   3.847   4.425  1.00  1.01           H  
ATOM   1157 1HD  LYS A  79      26.476   6.192   5.022  1.00  1.01           H  
ATOM   1158 2HD  LYS A  79      26.662   5.802   6.740  1.00  1.01           H  
ATOM   1159 1HE  LYS A  79      29.008   5.144   6.342  1.00  1.01           H  
ATOM   1160 2HE  LYS A  79      28.823   5.529   4.620  1.00  1.01           H  
ATOM   1161 1HZ  LYS A  79      29.849   7.322   5.826  1.00  1.01           H  
ATOM   1162 2HZ  LYS A  79      28.384   7.805   5.243  1.00  1.01           H  
ATOM   1163 3HZ  LYS A  79      28.556   7.447   6.842  1.00  1.01           H  
ATOM   1164  N   CYS A  80      22.401   1.911   4.655  1.00  1.00           N  
ATOM   1165  CA  CYS A  80      20.950   1.867   4.829  1.00  1.00           C  
ATOM   1166  C   CYS A  80      20.347   0.484   5.073  1.00  1.00           C  
ATOM   1167  O   CYS A  80      20.734  -0.516   4.463  1.00  1.00           O  
ATOM   1168  CB  CYS A  80      20.265   2.491   3.629  1.00  1.00           C  
ATOM   1169  SG  CYS A  80      18.466   2.520   3.745  1.00  1.00           S  
ATOM   1170  H   CYS A  80      22.778   1.695   3.733  1.00  1.00           H  
ATOM   1171  HA  CYS A  80      20.711   2.489   5.691  1.00  1.00           H  
ATOM   1172 1HB  CYS A  80      20.615   3.504   3.542  1.00  1.00           H  
ATOM   1173 2HB  CYS A  80      20.553   1.966   2.719  1.00  1.00           H  
ATOM   1174  HG  CYS A  80      18.344   1.228   4.052  1.00  1.00           H  
ATOM   1175  N   GLY A  81      19.352   0.432   5.959  1.00  0.98           N  
ATOM   1176  CA  GLY A  81      18.628  -0.804   6.275  1.00  0.98           C  
ATOM   1177  C   GLY A  81      17.661  -1.223   5.156  1.00  0.98           C  
ATOM   1178  O   GLY A  81      16.436  -1.166   5.310  1.00  0.98           O  
ATOM   1179  H   GLY A  81      19.090   1.285   6.436  1.00  0.98           H  
ATOM   1180 1HA  GLY A  81      19.348  -1.602   6.453  1.00  0.98           H  
ATOM   1181 2HA  GLY A  81      18.074  -0.668   7.204  1.00  0.98           H  
ATOM   1182  N   LEU A  82      18.243  -1.645   4.036  1.00  0.95           N  
ATOM   1183  CA  LEU A  82      17.546  -2.039   2.803  1.00  0.95           C  
ATOM   1184  C   LEU A  82      17.070  -3.500   2.830  1.00  0.95           C  
ATOM   1185  O   LEU A  82      16.350  -3.956   1.930  1.00  0.95           O  
ATOM   1186  CB  LEU A  82      18.536  -1.913   1.661  1.00  0.95           C  
ATOM   1187  CG  LEU A  82      19.112  -0.529   1.407  1.00  0.95           C  
ATOM   1188  CD1 LEU A  82      20.195  -0.649   0.454  1.00  0.95           C  
ATOM   1189  CD2 LEU A  82      18.103   0.381   0.852  1.00  0.95           C  
ATOM   1190  H   LEU A  82      19.266  -1.631   4.037  1.00  0.95           H  
ATOM   1191  HA  LEU A  82      16.697  -1.378   2.653  1.00  0.95           H  
ATOM   1192 1HB  LEU A  82      19.378  -2.583   1.861  1.00  0.95           H  
ATOM   1193 2HB  LEU A  82      18.052  -2.243   0.743  1.00  0.95           H  
ATOM   1194  HG  LEU A  82      19.495  -0.132   2.326  1.00  0.95           H  
ATOM   1195 1HD1 LEU A  82      20.625   0.325   0.281  1.00  0.95           H  
ATOM   1196 2HD1 LEU A  82      20.936  -1.306   0.873  1.00  0.95           H  
ATOM   1197 3HD1 LEU A  82      19.820  -1.061  -0.458  1.00  0.95           H  
ATOM   1198 1HD2 LEU A  82      18.566   1.347   0.683  1.00  0.95           H  
ATOM   1199 2HD2 LEU A  82      17.746  -0.009  -0.090  1.00  0.95           H  
ATOM   1200 3HD2 LEU A  82      17.276   0.484   1.550  1.00  0.95           H  
ATOM   1201  N   LYS A  83      17.513  -4.228   3.848  1.00  0.90           N  
ATOM   1202  CA  LYS A  83      17.267  -5.655   3.969  1.00  0.90           C  
ATOM   1203  C   LYS A  83      15.791  -6.017   3.897  1.00  0.90           C  
ATOM   1204  O   LYS A  83      14.958  -5.439   4.602  1.00  0.90           O  
ATOM   1205  CB  LYS A  83      17.889  -6.185   5.265  1.00  0.90           C  
ATOM   1206  CG  LYS A  83      17.787  -7.689   5.446  1.00  0.90           C  
ATOM   1207  CD  LYS A  83      18.526  -8.147   6.698  1.00  0.90           C  
ATOM   1208  CE  LYS A  83      18.448  -9.657   6.867  1.00  0.90           C  
ATOM   1209  NZ  LYS A  83      19.185 -10.121   8.080  1.00  0.90           N  
ATOM   1210  H   LYS A  83      18.072  -3.769   4.553  1.00  0.90           H  
ATOM   1211  HA  LYS A  83      17.766  -6.145   3.143  1.00  0.90           H  
ATOM   1212 1HB  LYS A  83      18.948  -5.920   5.289  1.00  0.90           H  
ATOM   1213 2HB  LYS A  83      17.411  -5.710   6.118  1.00  0.90           H  
ATOM   1214 1HG  LYS A  83      16.745  -7.964   5.538  1.00  0.90           H  
ATOM   1215 2HG  LYS A  83      18.199  -8.191   4.567  1.00  0.90           H  
ATOM   1216 1HD  LYS A  83      19.574  -7.849   6.627  1.00  0.90           H  
ATOM   1217 2HD  LYS A  83      18.087  -7.669   7.573  1.00  0.90           H  
ATOM   1218 1HE  LYS A  83      17.401  -9.951   6.952  1.00  0.90           H  
ATOM   1219 2HE  LYS A  83      18.877 -10.136   5.986  1.00  0.90           H  
ATOM   1220 1HZ  LYS A  83      19.112 -11.126   8.159  1.00  0.90           H  
ATOM   1221 2HZ  LYS A  83      20.159  -9.860   8.002  1.00  0.90           H  
ATOM   1222 3HZ  LYS A  83      18.788  -9.690   8.903  1.00  0.90           H  
ATOM   1223  N   ASN A  84      15.499  -6.997   3.039  1.00  0.85           N  
ATOM   1224  CA  ASN A  84      14.169  -7.559   2.766  1.00  0.85           C  
ATOM   1225  C   ASN A  84      13.178  -6.608   2.085  1.00  0.85           C  
ATOM   1226  O   ASN A  84      12.001  -6.944   1.950  1.00  0.85           O  
ATOM   1227  CB  ASN A  84      13.516  -8.099   4.038  1.00  0.85           C  
ATOM   1228  CG  ASN A  84      14.259  -9.249   4.666  1.00  0.85           C  
ATOM   1229  OD1 ASN A  84      14.821 -10.111   3.980  1.00  0.85           O  
ATOM   1230  ND2 ASN A  84      14.257  -9.286   5.975  1.00  0.85           N  
ATOM   1231  H   ASN A  84      16.279  -7.387   2.507  1.00  0.85           H  
ATOM   1232  HA  ASN A  84      14.310  -8.400   2.089  1.00  0.85           H  
ATOM   1233 1HB  ASN A  84      13.402  -7.310   4.775  1.00  0.85           H  
ATOM   1234 2HB  ASN A  84      12.511  -8.441   3.791  1.00  0.85           H  
ATOM   1235 1HD2 ASN A  84      14.718 -10.030   6.456  1.00  0.85           H  
ATOM   1236 2HD2 ASN A  84      13.784  -8.571   6.493  1.00  0.85           H  
ATOM   1237  N   LYS A  85      13.638  -5.458   1.604  1.00  0.82           N  
ATOM   1238  CA  LYS A  85      12.749  -4.556   0.880  1.00  0.82           C  
ATOM   1239  C   LYS A  85      12.708  -4.943  -0.586  1.00  0.82           C  
ATOM   1240  O   LYS A  85      13.666  -5.525  -1.097  1.00  0.82           O  
ATOM   1241  CB  LYS A  85      13.167  -3.107   1.119  1.00  0.82           C  
ATOM   1242  CG  LYS A  85      12.944  -2.687   2.570  1.00  0.82           C  
ATOM   1243  CD  LYS A  85      13.335  -1.248   2.846  1.00  0.82           C  
ATOM   1244  CE  LYS A  85      12.959  -0.861   4.279  1.00  0.82           C  
ATOM   1245  NZ  LYS A  85      13.709  -1.649   5.304  1.00  0.82           N  
ATOM   1246  H   LYS A  85      14.610  -5.179   1.755  1.00  0.82           H  
ATOM   1247  HA  LYS A  85      11.738  -4.671   1.274  1.00  0.82           H  
ATOM   1248 1HB  LYS A  85      14.211  -3.004   0.957  1.00  0.82           H  
ATOM   1249 2HB  LYS A  85      12.634  -2.431   0.443  1.00  0.82           H  
ATOM   1250 1HG  LYS A  85      11.891  -2.818   2.823  1.00  0.82           H  
ATOM   1251 2HG  LYS A  85      13.540  -3.338   3.218  1.00  0.82           H  
ATOM   1252 1HD  LYS A  85      14.401  -1.119   2.711  1.00  0.82           H  
ATOM   1253 2HD  LYS A  85      12.811  -0.580   2.156  1.00  0.82           H  
ATOM   1254 1HE  LYS A  85      13.171   0.188   4.434  1.00  0.82           H  
ATOM   1255 2HE  LYS A  85      11.890  -1.028   4.412  1.00  0.82           H  
ATOM   1256 1HZ  LYS A  85      13.423  -1.363   6.221  1.00  0.82           H  
ATOM   1257 2HZ  LYS A  85      13.525  -2.635   5.187  1.00  0.82           H  
ATOM   1258 3HZ  LYS A  85      14.720  -1.484   5.208  1.00  0.82           H  
ATOM   1259  N   ASN A  86      11.591  -4.667  -1.264  1.00  0.80           N  
ATOM   1260  CA  ASN A  86      11.477  -5.013  -2.677  1.00  0.80           C  
ATOM   1261  C   ASN A  86      11.958  -3.903  -3.592  1.00  0.80           C  
ATOM   1262  O   ASN A  86      11.631  -2.738  -3.361  1.00  0.80           O  
ATOM   1263  CB  ASN A  86      10.055  -5.368  -3.005  1.00  0.80           C  
ATOM   1264  CG  ASN A  86       9.604  -6.659  -2.392  1.00  0.80           C  
ATOM   1265  OD1 ASN A  86      10.330  -7.659  -2.360  1.00  0.80           O  
ATOM   1266  ND2 ASN A  86       8.393  -6.658  -1.902  1.00  0.80           N  
ATOM   1267  H   ASN A  86      10.800  -4.184  -0.828  1.00  0.80           H  
ATOM   1268  HA  ASN A  86      12.097  -5.885  -2.863  1.00  0.80           H  
ATOM   1269 1HB  ASN A  86       9.403  -4.578  -2.644  1.00  0.80           H  
ATOM   1270 2HB  ASN A  86       9.936  -5.393  -4.071  1.00  0.80           H  
ATOM   1271 1HD2 ASN A  86       8.025  -7.484  -1.477  1.00  0.80           H  
ATOM   1272 2HD2 ASN A  86       7.829  -5.832  -1.952  1.00  0.80           H  
ATOM   1273  N   TYR A  87      12.753  -4.255  -4.603  1.00  0.80           N  
ATOM   1274  CA  TYR A  87      13.250  -3.247  -5.536  1.00  0.80           C  
ATOM   1275  C   TYR A  87      13.204  -3.578  -7.014  1.00  0.80           C  
ATOM   1276  O   TYR A  87      13.264  -4.741  -7.440  1.00  0.80           O  
ATOM   1277  CB  TYR A  87      14.684  -2.901  -5.222  1.00  0.80           C  
ATOM   1278  CG  TYR A  87      14.894  -2.366  -3.896  1.00  0.80           C  
ATOM   1279  CD1 TYR A  87      15.038  -3.193  -2.891  1.00  0.80           C  
ATOM   1280  CD2 TYR A  87      14.972  -1.057  -3.699  1.00  0.80           C  
ATOM   1281  CE1 TYR A  87      15.251  -2.715  -1.638  1.00  0.80           C  
ATOM   1282  CE2 TYR A  87      15.197  -0.576  -2.463  1.00  0.80           C  
ATOM   1283  CZ  TYR A  87      15.328  -1.407  -1.427  1.00  0.80           C  
ATOM   1284  OH  TYR A  87      15.530  -0.952  -0.169  1.00  0.80           O  
ATOM   1285  H   TYR A  87      13.035  -5.232  -4.688  1.00  0.80           H  
ATOM   1286  HA  TYR A  87      12.644  -2.361  -5.400  1.00  0.80           H  
ATOM   1287 1HB  TYR A  87      15.303  -3.794  -5.330  1.00  0.80           H  
ATOM   1288 2HB  TYR A  87      15.040  -2.164  -5.943  1.00  0.80           H  
ATOM   1289  HD1 TYR A  87      14.966  -4.263  -3.080  1.00  0.80           H  
ATOM   1290  HD2 TYR A  87      14.853  -0.398  -4.535  1.00  0.80           H  
ATOM   1291  HE1 TYR A  87      15.358  -3.402  -0.813  1.00  0.80           H  
ATOM   1292  HE2 TYR A  87      15.255   0.454  -2.330  1.00  0.80           H  
ATOM   1293  HH  TYR A  87      15.626  -1.707   0.423  1.00  0.80           H  
ATOM   1294  N   ALA A  88      13.205  -2.515  -7.808  1.00  0.80           N  
ATOM   1295  CA  ALA A  88      13.354  -2.662  -9.248  1.00  0.80           C  
ATOM   1296  C   ALA A  88      14.068  -1.431  -9.837  1.00  0.80           C  
ATOM   1297  O   ALA A  88      13.801  -0.304  -9.427  1.00  0.80           O  
ATOM   1298  CB  ALA A  88      11.989  -2.879  -9.869  1.00  0.80           C  
ATOM   1299  H   ALA A  88      13.103  -1.594  -7.374  1.00  0.80           H  
ATOM   1300  HA  ALA A  88      13.973  -3.540  -9.442  1.00  0.80           H  
ATOM   1301 1HB  ALA A  88      12.118  -3.035 -10.907  1.00  0.80           H  
ATOM   1302 2HB  ALA A  88      11.529  -3.762  -9.433  1.00  0.80           H  
ATOM   1303 3HB  ALA A  88      11.355  -2.016  -9.694  1.00  0.80           H  
ATOM   1304  N   GLY A  89      14.984  -1.647 -10.782  1.00  0.82           N  
ATOM   1305  CA  GLY A  89      15.700  -0.532 -11.418  1.00  0.82           C  
ATOM   1306  C   GLY A  89      15.062  -0.083 -12.729  1.00  0.82           C  
ATOM   1307  O   GLY A  89      14.394  -0.873 -13.394  1.00  0.82           O  
ATOM   1308  H   GLY A  89      15.187  -2.594 -11.070  1.00  0.82           H  
ATOM   1309 1HA  GLY A  89      15.742   0.313 -10.730  1.00  0.82           H  
ATOM   1310 2HA  GLY A  89      16.733  -0.828 -11.600  1.00  0.82           H  
ATOM   1311  N   VAL A  90      15.259   1.184 -13.071  1.00  0.85           N  
ATOM   1312  CA  VAL A  90      14.773   1.801 -14.310  1.00  0.85           C  
ATOM   1313  C   VAL A  90      15.838   2.715 -14.913  1.00  0.85           C  
ATOM   1314  O   VAL A  90      16.608   3.324 -14.177  1.00  0.85           O  
ATOM   1315  CB  VAL A  90      13.493   2.612 -14.060  1.00  0.85           C  
ATOM   1316  CG1 VAL A  90      12.963   3.257 -15.385  1.00  0.85           C  
ATOM   1317  CG2 VAL A  90      12.471   1.742 -13.441  1.00  0.85           C  
ATOM   1318  H   VAL A  90      15.778   1.768 -12.414  1.00  0.85           H  
ATOM   1319  HA  VAL A  90      14.550   1.011 -15.021  1.00  0.85           H  
ATOM   1320  HB  VAL A  90      13.732   3.386 -13.375  1.00  0.85           H  
ATOM   1321 1HG1 VAL A  90      12.069   3.820 -15.201  1.00  0.85           H  
ATOM   1322 2HG1 VAL A  90      13.697   3.924 -15.812  1.00  0.85           H  
ATOM   1323 3HG1 VAL A  90      12.736   2.477 -16.090  1.00  0.85           H  
ATOM   1324 1HG2 VAL A  90      11.623   2.328 -13.224  1.00  0.85           H  
ATOM   1325 2HG2 VAL A  90      12.212   0.937 -14.111  1.00  0.85           H  
ATOM   1326 3HG2 VAL A  90      12.844   1.336 -12.524  1.00  0.85           H  
ATOM   1327  N   GLY A  91      15.946   2.800 -16.221  1.00  0.90           N  
ATOM   1328  CA  GLY A  91      16.881   3.802 -16.728  1.00  0.90           C  
ATOM   1329  C   GLY A  91      16.723   4.084 -18.198  1.00  0.90           C  
ATOM   1330  O   GLY A  91      15.917   3.457 -18.883  1.00  0.90           O  
ATOM   1331  H   GLY A  91      15.351   2.229 -16.823  1.00  0.90           H  
ATOM   1332 1HA  GLY A  91      16.743   4.731 -16.174  1.00  0.90           H  
ATOM   1333 2HA  GLY A  91      17.902   3.485 -16.531  1.00  0.90           H  
ATOM   1334  N   VAL A  92      17.494   5.055 -18.666  1.00  0.96           N  
ATOM   1335  CA  VAL A  92      17.448   5.493 -20.052  1.00  0.96           C  
ATOM   1336  C   VAL A  92      18.870   5.537 -20.622  1.00  0.96           C  
ATOM   1337  O   VAL A  92      19.840   5.765 -19.880  1.00  0.96           O  
ATOM   1338  CB  VAL A  92      16.815   6.911 -20.132  1.00  0.96           C  
ATOM   1339  CG1 VAL A  92      15.384   6.921 -19.571  1.00  0.96           C  
ATOM   1340  CG2 VAL A  92      17.646   7.867 -19.355  1.00  0.96           C  
ATOM   1341  H   VAL A  92      18.131   5.507 -18.024  1.00  0.96           H  
ATOM   1342  HA  VAL A  92      16.849   4.793 -20.631  1.00  0.96           H  
ATOM   1343  HB  VAL A  92      16.769   7.219 -21.183  1.00  0.96           H  
ATOM   1344 1HG1 VAL A  92      14.979   7.922 -19.647  1.00  0.96           H  
ATOM   1345 2HG1 VAL A  92      14.772   6.255 -20.121  1.00  0.96           H  
ATOM   1346 3HG1 VAL A  92      15.396   6.621 -18.529  1.00  0.96           H  
ATOM   1347 1HG2 VAL A  92      17.215   8.866 -19.418  1.00  0.96           H  
ATOM   1348 2HG2 VAL A  92      17.661   7.540 -18.329  1.00  0.96           H  
ATOM   1349 3HG2 VAL A  92      18.660   7.883 -19.755  1.00  0.96           H  
ATOM   1350  N   GLY A  93      18.993   5.383 -21.935  1.00  1.01           N  
ATOM   1351  CA  GLY A  93      20.314   5.462 -22.575  1.00  1.01           C  
ATOM   1352  C   GLY A  93      20.286   5.178 -24.079  1.00  1.01           C  
ATOM   1353  O   GLY A  93      19.293   5.457 -24.756  1.00  1.01           O  
ATOM   1354  H   GLY A  93      18.153   5.146 -22.470  1.00  1.01           H  
ATOM   1355 1HA  GLY A  93      20.721   6.458 -22.409  1.00  1.01           H  
ATOM   1356 2HA  GLY A  93      20.992   4.767 -22.085  1.00  1.01           H  
ATOM   1357  N   ASP A  94      21.384   4.620 -24.596  1.00  1.05           N  
ATOM   1358  CA  ASP A  94      21.527   4.390 -26.028  1.00  1.05           C  
ATOM   1359  C   ASP A  94      22.340   3.126 -26.331  1.00  1.05           C  
ATOM   1360  O   ASP A  94      23.366   2.863 -25.713  1.00  1.05           O  
ATOM   1361  CB  ASP A  94      22.182   5.609 -26.692  1.00  1.05           C  
ATOM   1362  CG  ASP A  94      22.082   5.623 -28.225  1.00  1.05           C  
ATOM   1363  OD1 ASP A  94      22.730   4.816 -28.880  1.00  1.05           O  
ATOM   1364  OD2 ASP A  94      21.336   6.425 -28.734  1.00  1.05           O  
ATOM   1365  H   ASP A  94      22.154   4.389 -23.985  1.00  1.05           H  
ATOM   1366  HA  ASP A  94      20.539   4.270 -26.444  1.00  1.05           H  
ATOM   1367 1HB  ASP A  94      21.722   6.521 -26.307  1.00  1.05           H  
ATOM   1368 2HB  ASP A  94      23.234   5.640 -26.421  1.00  1.05           H  
ATOM   1369  N   PHE A  95      21.894   2.366 -27.339  1.00  1.06           N  
ATOM   1370  CA  PHE A  95      22.528   1.111 -27.755  1.00  1.06           C  
ATOM   1371  C   PHE A  95      23.945   1.284 -28.284  1.00  1.06           C  
ATOM   1372  O   PHE A  95      24.701   0.313 -28.343  1.00  1.06           O  
ATOM   1373  CB  PHE A  95      21.735   0.420 -28.875  1.00  1.06           C  
ATOM   1374  CG  PHE A  95      20.466  -0.292 -28.489  1.00  1.06           C  
ATOM   1375  CD1 PHE A  95      19.242   0.185 -28.895  1.00  1.06           C  
ATOM   1376  CD2 PHE A  95      20.504  -1.455 -27.743  1.00  1.06           C  
ATOM   1377  CE1 PHE A  95      18.074  -0.463 -28.562  1.00  1.06           C  
ATOM   1378  CE2 PHE A  95      19.337  -2.117 -27.406  1.00  1.06           C  
ATOM   1379  CZ  PHE A  95      18.118  -1.613 -27.816  1.00  1.06           C  
ATOM   1380  H   PHE A  95      21.065   2.664 -27.827  1.00  1.06           H  
ATOM   1381  HA  PHE A  95      22.572   0.451 -26.891  1.00  1.06           H  
ATOM   1382 1HB  PHE A  95      21.475   1.168 -29.625  1.00  1.06           H  
ATOM   1383 2HB  PHE A  95      22.384  -0.302 -29.367  1.00  1.06           H  
ATOM   1384  HD1 PHE A  95      19.205   1.083 -29.497  1.00  1.06           H  
ATOM   1385  HD2 PHE A  95      21.468  -1.851 -27.422  1.00  1.06           H  
ATOM   1386  HE1 PHE A  95      17.117  -0.063 -28.897  1.00  1.06           H  
ATOM   1387  HE2 PHE A  95      19.378  -3.032 -26.816  1.00  1.06           H  
ATOM   1388  HZ  PHE A  95      17.196  -2.130 -27.553  1.00  1.06           H  
ATOM   1389  N   SER A  96      24.307   2.495 -28.706  1.00  1.05           N  
ATOM   1390  CA  SER A  96      25.648   2.727 -29.213  1.00  1.05           C  
ATOM   1391  C   SER A  96      26.675   2.844 -28.082  1.00  1.05           C  
ATOM   1392  O   SER A  96      27.876   2.880 -28.348  1.00  1.05           O  
ATOM   1393  CB  SER A  96      25.685   3.962 -30.097  1.00  1.05           C  
ATOM   1394  OG  SER A  96      25.429   5.126 -29.367  1.00  1.05           O  
ATOM   1395  H   SER A  96      23.656   3.285 -28.659  1.00  1.05           H  
ATOM   1396  HA  SER A  96      25.928   1.871 -29.827  1.00  1.05           H  
ATOM   1397 1HB  SER A  96      26.662   4.036 -30.568  1.00  1.05           H  
ATOM   1398 2HB  SER A  96      24.945   3.863 -30.888  1.00  1.05           H  
ATOM   1399  HG  SER A  96      24.473   5.077 -29.130  1.00  1.05           H  
ATOM   1400  N   TRP A  97      26.213   2.927 -26.829  1.00  1.01           N  
ATOM   1401  CA  TRP A  97      27.117   3.038 -25.692  1.00  1.01           C  
ATOM   1402  C   TRP A  97      27.451   1.634 -25.230  1.00  1.01           C  
ATOM   1403  O   TRP A  97      26.594   0.750 -25.275  1.00  1.01           O  
ATOM   1404  CB  TRP A  97      26.433   3.784 -24.552  1.00  1.01           C  
ATOM   1405  CG  TRP A  97      26.114   5.193 -24.889  1.00  1.01           C  
ATOM   1406  CD1 TRP A  97      26.570   5.900 -25.961  1.00  1.01           C  
ATOM   1407  CD2 TRP A  97      25.217   6.074 -24.179  1.00  1.01           C  
ATOM   1408  NE1 TRP A  97      26.028   7.164 -25.959  1.00  1.01           N  
ATOM   1409  CE2 TRP A  97      25.194   7.284 -24.879  1.00  1.01           C  
ATOM   1410  CE3 TRP A  97      24.437   5.934 -23.030  1.00  1.01           C  
ATOM   1411  CZ2 TRP A  97      24.420   8.352 -24.467  1.00  1.01           C  
ATOM   1412  CZ3 TRP A  97      23.665   7.012 -22.622  1.00  1.01           C  
ATOM   1413  CH2 TRP A  97      23.656   8.183 -23.318  1.00  1.01           C  
ATOM   1414  H   TRP A  97      25.211   2.890 -26.646  1.00  1.01           H  
ATOM   1415  HA  TRP A  97      28.033   3.550 -25.991  1.00  1.01           H  
ATOM   1416 1HB  TRP A  97      25.512   3.269 -24.280  1.00  1.01           H  
ATOM   1417 2HB  TRP A  97      27.086   3.775 -23.675  1.00  1.01           H  
ATOM   1418  HD1 TRP A  97      27.263   5.517 -26.711  1.00  1.01           H  
ATOM   1419  HE1 TRP A  97      26.207   7.882 -26.646  1.00  1.01           H  
ATOM   1420  HE3 TRP A  97      24.439   5.001 -22.469  1.00  1.01           H  
ATOM   1421  HZ2 TRP A  97      24.398   9.296 -25.010  1.00  1.01           H  
ATOM   1422  HZ3 TRP A  97      23.062   6.912 -21.729  1.00  1.01           H  
ATOM   1423  HH2 TRP A  97      23.035   9.005 -22.961  1.00  1.01           H  
ATOM   1424  N   LYS A  98      28.660   1.417 -24.733  1.00  0.97           N  
ATOM   1425  CA  LYS A  98      28.992   0.086 -24.234  1.00  0.97           C  
ATOM   1426  C   LYS A  98      28.101  -0.313 -23.061  1.00  0.97           C  
ATOM   1427  O   LYS A  98      27.495  -1.387 -23.063  1.00  0.97           O  
ATOM   1428  CB  LYS A  98      30.457   0.001 -23.827  1.00  0.97           C  
ATOM   1429  CG  LYS A  98      30.897  -1.380 -23.332  1.00  0.97           C  
ATOM   1430  CD  LYS A  98      32.395  -1.427 -23.034  1.00  0.97           C  
ATOM   1431  CE  LYS A  98      32.811  -2.799 -22.516  1.00  0.97           C  
ATOM   1432  NZ  LYS A  98      34.284  -2.891 -22.287  1.00  0.97           N  
ATOM   1433  H   LYS A  98      29.348   2.182 -24.724  1.00  0.97           H  
ATOM   1434  HA  LYS A  98      28.819  -0.630 -25.037  1.00  0.97           H  
ATOM   1435 1HB  LYS A  98      31.093   0.305 -24.659  1.00  0.97           H  
ATOM   1436 2HB  LYS A  98      30.625   0.692 -23.021  1.00  0.97           H  
ATOM   1437 1HG  LYS A  98      30.348  -1.624 -22.420  1.00  0.97           H  
ATOM   1438 2HG  LYS A  98      30.660  -2.129 -24.086  1.00  0.97           H  
ATOM   1439 1HD  LYS A  98      32.957  -1.198 -23.939  1.00  0.97           H  
ATOM   1440 2HD  LYS A  98      32.638  -0.680 -22.277  1.00  0.97           H  
ATOM   1441 1HE  LYS A  98      32.295  -2.993 -21.575  1.00  0.97           H  
ATOM   1442 2HE  LYS A  98      32.519  -3.557 -23.242  1.00  0.97           H  
ATOM   1443 1HZ  LYS A  98      34.513  -3.812 -21.943  1.00  0.97           H  
ATOM   1444 2HZ  LYS A  98      34.773  -2.724 -23.155  1.00  0.97           H  
ATOM   1445 3HZ  LYS A  98      34.562  -2.198 -21.604  1.00  0.97           H  
ATOM   1446  N   TYR A  99      27.996   0.563 -22.066  1.00  0.92           N  
ATOM   1447  CA  TYR A  99      27.163   0.275 -20.906  1.00  0.92           C  
ATOM   1448  C   TYR A  99      25.748   0.832 -20.946  1.00  0.92           C  
ATOM   1449  O   TYR A  99      25.311   1.527 -20.030  1.00  0.92           O  
ATOM   1450  CB  TYR A  99      27.883   0.715 -19.653  1.00  0.92           C  
ATOM   1451  CG  TYR A  99      28.984  -0.221 -19.294  1.00  0.92           C  
ATOM   1452  CD1 TYR A  99      30.247  -0.045 -19.776  1.00  0.92           C  
ATOM   1453  CD2 TYR A  99      28.706  -1.270 -18.438  1.00  0.92           C  
ATOM   1454  CE1 TYR A  99      31.247  -0.928 -19.414  1.00  0.92           C  
ATOM   1455  CE2 TYR A  99      29.694  -2.145 -18.072  1.00  0.92           C  
ATOM   1456  CZ  TYR A  99      30.963  -1.981 -18.558  1.00  0.92           C  
ATOM   1457  OH  TYR A  99      31.955  -2.866 -18.190  1.00  0.92           O  
ATOM   1458  H   TYR A  99      28.531   1.435 -22.110  1.00  0.92           H  
ATOM   1459  HA  TYR A  99      27.059  -0.808 -20.844  1.00  0.92           H  
ATOM   1460 1HB  TYR A  99      28.312   1.713 -19.804  1.00  0.92           H  
ATOM   1461 2HB  TYR A  99      27.186   0.767 -18.827  1.00  0.92           H  
ATOM   1462  HD1 TYR A  99      30.454   0.784 -20.448  1.00  0.92           H  
ATOM   1463  HD2 TYR A  99      27.697  -1.401 -18.053  1.00  0.92           H  
ATOM   1464  HE1 TYR A  99      32.253  -0.798 -19.798  1.00  0.92           H  
ATOM   1465  HE2 TYR A  99      29.470  -2.972 -17.397  1.00  0.92           H  
ATOM   1466  HH  TYR A  99      31.603  -3.498 -17.555  1.00  0.92           H  
ATOM   1467  N   PHE A 100      24.970   0.406 -21.923  1.00  0.89           N  
ATOM   1468  CA  PHE A 100      23.593   0.873 -22.039  1.00  0.89           C  
ATOM   1469  C   PHE A 100      22.750   0.287 -20.928  1.00  0.89           C  
ATOM   1470  O   PHE A 100      22.442  -0.905 -20.945  1.00  0.89           O  
ATOM   1471  CB  PHE A 100      23.009   0.444 -23.392  1.00  0.89           C  
ATOM   1472  CG  PHE A 100      21.558   0.814 -23.632  1.00  0.89           C  
ATOM   1473  CD1 PHE A 100      20.919   1.799 -22.922  1.00  0.89           C  
ATOM   1474  CD2 PHE A 100      20.826   0.122 -24.570  1.00  0.89           C  
ATOM   1475  CE1 PHE A 100      19.581   2.060 -23.152  1.00  0.89           C  
ATOM   1476  CE2 PHE A 100      19.504   0.402 -24.787  1.00  0.89           C  
ATOM   1477  CZ  PHE A 100      18.894   1.360 -24.075  1.00  0.89           C  
ATOM   1478  H   PHE A 100      25.362  -0.206 -22.634  1.00  0.89           H  
ATOM   1479  HA  PHE A 100      23.580   1.962 -21.960  1.00  0.89           H  
ATOM   1480 1HB  PHE A 100      23.611   0.879 -24.193  1.00  0.89           H  
ATOM   1481 2HB  PHE A 100      23.097  -0.635 -23.488  1.00  0.89           H  
ATOM   1482  HD1 PHE A 100      21.465   2.358 -22.171  1.00  0.89           H  
ATOM   1483  HD2 PHE A 100      21.315  -0.665 -25.133  1.00  0.89           H  
ATOM   1484  HE1 PHE A 100      19.064   2.820 -22.582  1.00  0.89           H  
ATOM   1485  HE2 PHE A 100      18.937  -0.150 -25.516  1.00  0.89           H  
ATOM   1486  HZ  PHE A 100      17.852   1.559 -24.231  1.00  0.89           H  
ATOM   1487  N   GLY A 101      22.407   1.108 -19.928  1.00  0.86           N  
ATOM   1488  CA  GLY A 101      21.646   0.606 -18.810  1.00  0.86           C  
ATOM   1489  C   GLY A 101      22.515  -0.008 -17.748  1.00  0.86           C  
ATOM   1490  O   GLY A 101      22.001  -0.517 -16.752  1.00  0.86           O  
ATOM   1491  H   GLY A 101      22.687   2.090 -19.890  1.00  0.86           H  
ATOM   1492 1HA  GLY A 101      21.063   1.420 -18.381  1.00  0.86           H  
ATOM   1493 2HA  GLY A 101      20.950  -0.144 -19.164  1.00  0.86           H  
ATOM   1494  N   GLY A 102      23.835   0.092 -17.889  1.00  0.84           N  
ATOM   1495  CA  GLY A 102      24.700  -0.520 -16.895  1.00  0.84           C  
ATOM   1496  C   GLY A 102      24.338  -0.015 -15.510  1.00  0.84           C  
ATOM   1497  O   GLY A 102      24.303  -0.786 -14.560  1.00  0.84           O  
ATOM   1498  H   GLY A 102      24.239   0.566 -18.698  1.00  0.84           H  
ATOM   1499 1HA  GLY A 102      24.604  -1.604 -16.936  1.00  0.84           H  
ATOM   1500 2HA  GLY A 102      25.736  -0.272 -17.117  1.00  0.84           H  
ATOM   1501  N   CYS A 103      23.962   1.256 -15.420  1.00  0.83           N  
ATOM   1502  CA  CYS A 103      23.597   1.909 -14.176  1.00  0.83           C  
ATOM   1503  C   CYS A 103      22.359   1.307 -13.520  1.00  0.83           C  
ATOM   1504  O   CYS A 103      22.198   1.362 -12.304  1.00  0.83           O  
ATOM   1505  CB  CYS A 103      23.308   3.340 -14.500  1.00  0.83           C  
ATOM   1506  SG  CYS A 103      24.684   4.084 -15.201  1.00  0.83           S  
ATOM   1507  H   CYS A 103      23.980   1.810 -16.264  1.00  0.83           H  
ATOM   1508  HA  CYS A 103      24.438   1.850 -13.490  1.00  0.83           H  
ATOM   1509 1HB  CYS A 103      22.469   3.422 -15.197  1.00  0.83           H  
ATOM   1510 2HB  CYS A 103      23.059   3.883 -13.595  1.00  0.83           H  
ATOM   1511  HG  CYS A 103      24.198   5.333 -15.209  1.00  0.83           H  
ATOM   1512  N   VAL A 104      21.496   0.695 -14.318  1.00  0.82           N  
ATOM   1513  CA  VAL A 104      20.271   0.100 -13.821  1.00  0.82           C  
ATOM   1514  C   VAL A 104      20.645  -1.149 -13.067  1.00  0.82           C  
ATOM   1515  O   VAL A 104      20.141  -1.429 -11.970  1.00  0.82           O  
ATOM   1516  CB  VAL A 104      19.342  -0.262 -14.997  1.00  0.82           C  
ATOM   1517  CG1 VAL A 104      18.134  -0.997 -14.520  1.00  0.82           C  
ATOM   1518  CG2 VAL A 104      18.963   0.985 -15.712  1.00  0.82           C  
ATOM   1519  H   VAL A 104      21.700   0.608 -15.306  1.00  0.82           H  
ATOM   1520  HA  VAL A 104      19.773   0.803 -13.151  1.00  0.82           H  
ATOM   1521  HB  VAL A 104      19.862  -0.928 -15.675  1.00  0.82           H  
ATOM   1522 1HG1 VAL A 104      17.503  -1.246 -15.375  1.00  0.82           H  
ATOM   1523 2HG1 VAL A 104      18.439  -1.911 -14.012  1.00  0.82           H  
ATOM   1524 3HG1 VAL A 104      17.597  -0.360 -13.844  1.00  0.82           H  
ATOM   1525 1HG2 VAL A 104      18.314   0.744 -16.554  1.00  0.82           H  
ATOM   1526 2HG2 VAL A 104      18.444   1.634 -15.018  1.00  0.82           H  
ATOM   1527 3HG2 VAL A 104      19.864   1.482 -16.072  1.00  0.82           H  
ATOM   1528  N   TYR A 105      21.557  -1.889 -13.680  1.00  0.82           N  
ATOM   1529  CA  TYR A 105      21.999  -3.163 -13.164  1.00  0.82           C  
ATOM   1530  C   TYR A 105      22.982  -2.965 -12.010  1.00  0.82           C  
ATOM   1531  O   TYR A 105      22.966  -3.721 -11.042  1.00  0.82           O  
ATOM   1532  CB  TYR A 105      22.549  -3.954 -14.334  1.00  0.82           C  
ATOM   1533  CG  TYR A 105      21.415  -4.090 -15.362  1.00  0.82           C  
ATOM   1534  CD1 TYR A 105      21.539  -3.475 -16.593  1.00  0.82           C  
ATOM   1535  CD2 TYR A 105      20.230  -4.750 -15.039  1.00  0.82           C  
ATOM   1536  CE1 TYR A 105      20.508  -3.508 -17.508  1.00  0.82           C  
ATOM   1537  CE2 TYR A 105      19.187  -4.790 -15.962  1.00  0.82           C  
ATOM   1538  CZ  TYR A 105      19.328  -4.165 -17.192  1.00  0.82           C  
ATOM   1539  OH  TYR A 105      18.298  -4.186 -18.105  1.00  0.82           O  
ATOM   1540  H   TYR A 105      21.924  -1.544 -14.571  1.00  0.82           H  
ATOM   1541  HA  TYR A 105      21.134  -3.694 -12.771  1.00  0.82           H  
ATOM   1542 1HB  TYR A 105      23.388  -3.424 -14.794  1.00  0.82           H  
ATOM   1543 2HB  TYR A 105      22.877  -4.942 -14.020  1.00  0.82           H  
ATOM   1544  HD1 TYR A 105      22.459  -2.948 -16.837  1.00  0.82           H  
ATOM   1545  HD2 TYR A 105      20.116  -5.225 -14.065  1.00  0.82           H  
ATOM   1546  HE1 TYR A 105      20.624  -3.009 -18.472  1.00  0.82           H  
ATOM   1547  HE2 TYR A 105      18.258  -5.301 -15.716  1.00  0.82           H  
ATOM   1548  HH  TYR A 105      17.608  -4.781 -17.802  1.00  0.82           H  
ATOM   1549  N   ILE A 106      23.786  -1.902 -12.067  1.00  0.81           N  
ATOM   1550  CA  ILE A 106      24.695  -1.582 -10.970  1.00  0.81           C  
ATOM   1551  C   ILE A 106      23.906  -1.268  -9.715  1.00  0.81           C  
ATOM   1552  O   ILE A 106      24.193  -1.805  -8.643  1.00  0.81           O  
ATOM   1553  CB  ILE A 106      25.606  -0.398 -11.330  1.00  0.81           C  
ATOM   1554  CG1 ILE A 106      26.599  -0.838 -12.413  1.00  0.81           C  
ATOM   1555  CG2 ILE A 106      26.313   0.128 -10.084  1.00  0.81           C  
ATOM   1556  CD1 ILE A 106      27.305   0.292 -13.069  1.00  0.81           C  
ATOM   1557  H   ILE A 106      23.788  -1.323 -12.901  1.00  0.81           H  
ATOM   1558  HA  ILE A 106      25.321  -2.450 -10.774  1.00  0.81           H  
ATOM   1559  HB  ILE A 106      25.001   0.396 -11.752  1.00  0.81           H  
ATOM   1560 1HG1 ILE A 106      27.349  -1.476 -11.952  1.00  0.81           H  
ATOM   1561 2HG1 ILE A 106      26.084  -1.416 -13.158  1.00  0.81           H  
ATOM   1562 1HG2 ILE A 106      26.941   0.975 -10.357  1.00  0.81           H  
ATOM   1563 2HG2 ILE A 106      25.571   0.448  -9.351  1.00  0.81           H  
ATOM   1564 3HG2 ILE A 106      26.929  -0.661  -9.655  1.00  0.81           H  
ATOM   1565 1HD1 ILE A 106      27.999  -0.092 -13.812  1.00  0.81           H  
ATOM   1566 2HD1 ILE A 106      26.582   0.936 -13.556  1.00  0.81           H  
ATOM   1567 3HD1 ILE A 106      27.855   0.868 -12.328  1.00  0.81           H  
ATOM   1568  N   VAL A 107      22.872  -0.441  -9.849  1.00  0.81           N  
ATOM   1569  CA  VAL A 107      22.052  -0.123  -8.700  1.00  0.81           C  
ATOM   1570  C   VAL A 107      21.359  -1.380  -8.184  1.00  0.81           C  
ATOM   1571  O   VAL A 107      21.356  -1.632  -6.977  1.00  0.81           O  
ATOM   1572  CB  VAL A 107      21.057   0.967  -9.076  1.00  0.81           C  
ATOM   1573  CG1 VAL A 107      20.064   1.178  -7.977  1.00  0.81           C  
ATOM   1574  CG2 VAL A 107      21.821   2.229  -9.310  1.00  0.81           C  
ATOM   1575  H   VAL A 107      22.661  -0.003 -10.748  1.00  0.81           H  
ATOM   1576  HA  VAL A 107      22.697   0.268  -7.914  1.00  0.81           H  
ATOM   1577  HB  VAL A 107      20.522   0.677  -9.986  1.00  0.81           H  
ATOM   1578 1HG1 VAL A 107      19.383   1.965  -8.276  1.00  0.81           H  
ATOM   1579 2HG1 VAL A 107      19.512   0.258  -7.811  1.00  0.81           H  
ATOM   1580 3HG1 VAL A 107      20.583   1.468  -7.063  1.00  0.81           H  
ATOM   1581 1HG2 VAL A 107      21.125   3.012  -9.594  1.00  0.81           H  
ATOM   1582 2HG2 VAL A 107      22.339   2.499  -8.395  1.00  0.81           H  
ATOM   1583 3HG2 VAL A 107      22.547   2.092 -10.093  1.00  0.81           H  
ATOM   1584  N   GLY A 108      20.812  -2.197  -9.091  1.00  0.80           N  
ATOM   1585  CA  GLY A 108      20.179  -3.452  -8.701  1.00  0.80           C  
ATOM   1586  C   GLY A 108      21.136  -4.298  -7.860  1.00  0.80           C  
ATOM   1587  O   GLY A 108      20.791  -4.737  -6.756  1.00  0.80           O  
ATOM   1588  H   GLY A 108      20.813  -1.942 -10.080  1.00  0.80           H  
ATOM   1589 1HA  GLY A 108      19.269  -3.248  -8.140  1.00  0.80           H  
ATOM   1590 2HA  GLY A 108      19.895  -4.002  -9.598  1.00  0.80           H  
ATOM   1591  N   LYS A 109      22.346  -4.526  -8.378  1.00  0.79           N  
ATOM   1592  CA  LYS A 109      23.340  -5.335  -7.688  1.00  0.79           C  
ATOM   1593  C   LYS A 109      23.720  -4.753  -6.328  1.00  0.79           C  
ATOM   1594  O   LYS A 109      23.918  -5.508  -5.368  1.00  0.79           O  
ATOM   1595  CB  LYS A 109      24.582  -5.508  -8.570  1.00  0.79           C  
ATOM   1596  CG  LYS A 109      24.369  -6.433  -9.775  1.00  0.79           C  
ATOM   1597  CD  LYS A 109      25.620  -6.530 -10.632  1.00  0.79           C  
ATOM   1598  CE  LYS A 109      25.399  -7.440 -11.833  1.00  0.79           C  
ATOM   1599  NZ  LYS A 109      26.612  -7.531 -12.693  1.00  0.79           N  
ATOM   1600  H   LYS A 109      22.578  -4.136  -9.291  1.00  0.79           H  
ATOM   1601  HA  LYS A 109      22.909  -6.320  -7.515  1.00  0.79           H  
ATOM   1602 1HB  LYS A 109      24.882  -4.528  -8.954  1.00  0.79           H  
ATOM   1603 2HB  LYS A 109      25.405  -5.897  -7.975  1.00  0.79           H  
ATOM   1604 1HG  LYS A 109      24.102  -7.429  -9.423  1.00  0.79           H  
ATOM   1605 2HG  LYS A 109      23.550  -6.056 -10.381  1.00  0.79           H  
ATOM   1606 1HD  LYS A 109      25.883  -5.531 -10.988  1.00  0.79           H  
ATOM   1607 2HD  LYS A 109      26.445  -6.916 -10.036  1.00  0.79           H  
ATOM   1608 1HE  LYS A 109      25.139  -8.437 -11.481  1.00  0.79           H  
ATOM   1609 2HE  LYS A 109      24.572  -7.048 -12.428  1.00  0.79           H  
ATOM   1610 1HZ  LYS A 109      26.426  -8.141 -13.477  1.00  0.79           H  
ATOM   1611 2HZ  LYS A 109      26.853  -6.611 -13.032  1.00  0.79           H  
ATOM   1612 3HZ  LYS A 109      27.381  -7.902 -12.153  1.00  0.79           H  
ATOM   1613  N   LYS A 110      23.801  -3.421  -6.206  1.00  0.79           N  
ATOM   1614  CA  LYS A 110      24.119  -2.858  -4.897  1.00  0.79           C  
ATOM   1615  C   LYS A 110      22.998  -3.124  -3.903  1.00  0.79           C  
ATOM   1616  O   LYS A 110      23.237  -3.559  -2.775  1.00  0.79           O  
ATOM   1617  CB  LYS A 110      24.355  -1.341  -4.977  1.00  0.79           C  
ATOM   1618  CG  LYS A 110      25.669  -0.899  -5.616  1.00  0.79           C  
ATOM   1619  CD  LYS A 110      25.785   0.633  -5.606  1.00  0.79           C  
ATOM   1620  CE  LYS A 110      27.129   1.099  -6.154  1.00  0.79           C  
ATOM   1621  NZ  LYS A 110      28.262   0.710  -5.249  1.00  0.79           N  
ATOM   1622  H   LYS A 110      23.666  -2.813  -7.016  1.00  0.79           H  
ATOM   1623  HA  LYS A 110      25.024  -3.336  -4.524  1.00  0.79           H  
ATOM   1624 1HB  LYS A 110      23.543  -0.889  -5.555  1.00  0.79           H  
ATOM   1625 2HB  LYS A 110      24.312  -0.916  -3.972  1.00  0.79           H  
ATOM   1626 1HG  LYS A 110      26.505  -1.326  -5.061  1.00  0.79           H  
ATOM   1627 2HG  LYS A 110      25.712  -1.258  -6.644  1.00  0.79           H  
ATOM   1628 1HD  LYS A 110      24.987   1.055  -6.223  1.00  0.79           H  
ATOM   1629 2HD  LYS A 110      25.668   1.009  -4.585  1.00  0.79           H  
ATOM   1630 1HE  LYS A 110      27.288   0.652  -7.133  1.00  0.79           H  
ATOM   1631 2HE  LYS A 110      27.121   2.183  -6.256  1.00  0.79           H  
ATOM   1632 1HZ  LYS A 110      29.133   1.036  -5.643  1.00  0.79           H  
ATOM   1633 2HZ  LYS A 110      28.133   1.130  -4.330  1.00  0.79           H  
ATOM   1634 3HZ  LYS A 110      28.289  -0.294  -5.152  1.00  0.79           H  
ATOM   1635  N   LEU A 111      21.763  -2.953  -4.337  1.00  0.78           N  
ATOM   1636  CA  LEU A 111      20.644  -3.144  -3.436  1.00  0.78           C  
ATOM   1637  C   LEU A 111      20.573  -4.595  -2.959  1.00  0.78           C  
ATOM   1638  O   LEU A 111      20.397  -4.868  -1.763  1.00  0.78           O  
ATOM   1639  CB  LEU A 111      19.384  -2.752  -4.199  1.00  0.78           C  
ATOM   1640  CG  LEU A 111      19.271  -1.271  -4.524  1.00  0.78           C  
ATOM   1641  CD1 LEU A 111      18.212  -1.100  -5.493  1.00  0.78           C  
ATOM   1642  CD2 LEU A 111      18.968  -0.477  -3.274  1.00  0.78           C  
ATOM   1643  H   LEU A 111      21.599  -2.631  -5.295  1.00  0.78           H  
ATOM   1644  HA  LEU A 111      20.775  -2.492  -2.572  1.00  0.78           H  
ATOM   1645 1HB  LEU A 111      19.363  -3.299  -5.141  1.00  0.78           H  
ATOM   1646 2HB  LEU A 111      18.511  -3.036  -3.614  1.00  0.78           H  
ATOM   1647  HG  LEU A 111      20.197  -0.916  -4.960  1.00  0.78           H  
ATOM   1648 1HD1 LEU A 111      18.155  -0.069  -5.727  1.00  0.78           H  
ATOM   1649 2HD1 LEU A 111      18.448  -1.668  -6.389  1.00  0.78           H  
ATOM   1650 3HD1 LEU A 111      17.295  -1.443  -5.087  1.00  0.78           H  
ATOM   1651 1HD2 LEU A 111      18.877   0.581  -3.522  1.00  0.78           H  
ATOM   1652 2HD2 LEU A 111      18.043  -0.824  -2.831  1.00  0.78           H  
ATOM   1653 3HD2 LEU A 111      19.775  -0.615  -2.583  1.00  0.78           H  
ATOM   1654  N   VAL A 112      20.796  -5.528  -3.882  1.00  0.77           N  
ATOM   1655  CA  VAL A 112      20.766  -6.949  -3.564  1.00  0.77           C  
ATOM   1656  C   VAL A 112      21.925  -7.356  -2.659  1.00  0.77           C  
ATOM   1657  O   VAL A 112      21.737  -8.116  -1.706  1.00  0.77           O  
ATOM   1658  CB  VAL A 112      20.735  -7.788  -4.842  1.00  0.77           C  
ATOM   1659  CG1 VAL A 112      20.889  -9.252  -4.505  1.00  0.77           C  
ATOM   1660  CG2 VAL A 112      19.397  -7.551  -5.535  1.00  0.77           C  
ATOM   1661  H   VAL A 112      20.950  -5.239  -4.850  1.00  0.77           H  
ATOM   1662  HA  VAL A 112      19.837  -7.152  -3.031  1.00  0.77           H  
ATOM   1663  HB  VAL A 112      21.558  -7.490  -5.496  1.00  0.77           H  
ATOM   1664 1HG1 VAL A 112      20.860  -9.840  -5.420  1.00  0.77           H  
ATOM   1665 2HG1 VAL A 112      21.843  -9.408  -4.002  1.00  0.77           H  
ATOM   1666 3HG1 VAL A 112      20.072  -9.557  -3.846  1.00  0.77           H  
ATOM   1667 1HG2 VAL A 112      19.353  -8.136  -6.455  1.00  0.77           H  
ATOM   1668 2HG2 VAL A 112      18.586  -7.852  -4.867  1.00  0.77           H  
ATOM   1669 3HG2 VAL A 112      19.293  -6.495  -5.775  1.00  0.77           H  
ATOM   1670  N   SER A 113      23.128  -6.838  -2.933  1.00  0.77           N  
ATOM   1671  CA  SER A 113      24.313  -7.145  -2.132  1.00  0.77           C  
ATOM   1672  C   SER A 113      24.111  -6.741  -0.671  1.00  0.77           C  
ATOM   1673  O   SER A 113      24.672  -7.349   0.242  1.00  0.77           O  
ATOM   1674  CB  SER A 113      25.513  -6.404  -2.686  1.00  0.77           C  
ATOM   1675  OG  SER A 113      25.824  -6.853  -3.977  1.00  0.77           O  
ATOM   1676  H   SER A 113      23.246  -6.223  -3.738  1.00  0.77           H  
ATOM   1677  HA  SER A 113      24.495  -8.218  -2.178  1.00  0.77           H  
ATOM   1678 1HB  SER A 113      25.297  -5.334  -2.712  1.00  0.77           H  
ATOM   1679 2HB  SER A 113      26.365  -6.552  -2.029  1.00  0.77           H  
ATOM   1680  HG  SER A 113      25.075  -6.557  -4.543  1.00  0.77           H  
ATOM   1681  N   LEU A 114      23.263  -5.741  -0.460  1.00  0.76           N  
ATOM   1682  CA  LEU A 114      22.933  -5.210   0.850  1.00  0.76           C  
ATOM   1683  C   LEU A 114      21.764  -5.932   1.545  1.00  0.76           C  
ATOM   1684  O   LEU A 114      21.338  -5.528   2.630  1.00  0.76           O  
ATOM   1685  CB  LEU A 114      22.675  -3.725   0.679  1.00  0.76           C  
ATOM   1686  CG  LEU A 114      23.921  -2.991   0.216  1.00  0.76           C  
ATOM   1687  CD1 LEU A 114      23.592  -1.570  -0.106  1.00  0.76           C  
ATOM   1688  CD2 LEU A 114      24.956  -3.092   1.304  1.00  0.76           C  
ATOM   1689  H   LEU A 114      22.872  -5.266  -1.276  1.00  0.76           H  
ATOM   1690  HA  LEU A 114      23.810  -5.325   1.482  1.00  0.76           H  
ATOM   1691 1HB  LEU A 114      21.896  -3.583  -0.070  1.00  0.76           H  
ATOM   1692 2HB  LEU A 114      22.346  -3.300   1.627  1.00  0.76           H  
ATOM   1693  HG  LEU A 114      24.313  -3.458  -0.673  1.00  0.76           H  
ATOM   1694 1HD1 LEU A 114      24.495  -1.052  -0.439  1.00  0.76           H  
ATOM   1695 2HD1 LEU A 114      22.845  -1.540  -0.899  1.00  0.76           H  
ATOM   1696 3HD1 LEU A 114      23.208  -1.100   0.780  1.00  0.76           H  
ATOM   1697 1HD2 LEU A 114      25.867  -2.584   0.982  1.00  0.76           H  
ATOM   1698 2HD2 LEU A 114      24.576  -2.624   2.215  1.00  0.76           H  
ATOM   1699 3HD2 LEU A 114      25.178  -4.139   1.500  1.00  0.76           H  
ATOM   1700  N   GLY A 115      21.257  -7.010   0.933  1.00  0.76           N  
ATOM   1701  CA  GLY A 115      20.184  -7.814   1.517  1.00  0.76           C  
ATOM   1702  C   GLY A 115      18.779  -7.534   0.988  1.00  0.76           C  
ATOM   1703  O   GLY A 115      17.797  -8.040   1.548  1.00  0.76           O  
ATOM   1704  H   GLY A 115      21.625  -7.303   0.030  1.00  0.76           H  
ATOM   1705 1HA  GLY A 115      20.418  -8.864   1.343  1.00  0.76           H  
ATOM   1706 2HA  GLY A 115      20.192  -7.677   2.596  1.00  0.76           H  
ATOM   1707  N   ALA A 116      18.661  -6.725  -0.058  1.00  0.78           N  
ATOM   1708  CA  ALA A 116      17.362  -6.426  -0.644  1.00  0.78           C  
ATOM   1709  C   ALA A 116      16.876  -7.530  -1.547  1.00  0.78           C  
ATOM   1710  O   ALA A 116      17.655  -8.374  -1.997  1.00  0.78           O  
ATOM   1711  CB  ALA A 116      17.388  -5.193  -1.465  1.00  0.78           C  
ATOM   1712  H   ALA A 116      19.482  -6.297  -0.488  1.00  0.78           H  
ATOM   1713  HA  ALA A 116      16.646  -6.296   0.168  1.00  0.78           H  
ATOM   1714 1HB  ALA A 116      16.426  -5.097  -1.810  1.00  0.78           H  
ATOM   1715 2HB  ALA A 116      17.690  -4.335  -0.861  1.00  0.78           H  
ATOM   1716 3HB  ALA A 116      18.050  -5.321  -2.291  1.00  0.78           H  
ATOM   1717  N   VAL A 117      15.585  -7.499  -1.840  1.00  0.81           N  
ATOM   1718  CA  VAL A 117      14.996  -8.428  -2.774  1.00  0.81           C  
ATOM   1719  C   VAL A 117      14.678  -7.757  -4.100  1.00  0.81           C  
ATOM   1720  O   VAL A 117      13.851  -6.848  -4.165  1.00  0.81           O  
ATOM   1721  CB  VAL A 117      13.681  -8.967  -2.191  1.00  0.81           C  
ATOM   1722  CG1 VAL A 117      13.025  -9.924  -3.174  1.00  0.81           C  
ATOM   1723  CG2 VAL A 117      13.962  -9.615  -0.861  1.00  0.81           C  
ATOM   1724  H   VAL A 117      14.981  -6.789  -1.424  1.00  0.81           H  
ATOM   1725  HA  VAL A 117      15.692  -9.250  -2.943  1.00  0.81           H  
ATOM   1726  HB  VAL A 117      12.991  -8.134  -2.041  1.00  0.81           H  
ATOM   1727 1HG1 VAL A 117      12.084 -10.281  -2.758  1.00  0.81           H  
ATOM   1728 2HG1 VAL A 117      12.829  -9.402  -4.113  1.00  0.81           H  
ATOM   1729 3HG1 VAL A 117      13.686 -10.768  -3.361  1.00  0.81           H  
ATOM   1730 1HG2 VAL A 117      13.030  -9.978  -0.427  1.00  0.81           H  
ATOM   1731 2HG2 VAL A 117      14.652 -10.447  -0.998  1.00  0.81           H  
ATOM   1732 3HG2 VAL A 117      14.407  -8.878  -0.200  1.00  0.81           H  
ATOM   1733  N   GLN A 118      15.327  -8.195  -5.163  1.00  0.84           N  
ATOM   1734  CA  GLN A 118      15.009  -7.619  -6.456  1.00  0.84           C  
ATOM   1735  C   GLN A 118      13.780  -8.346  -6.931  1.00  0.84           C  
ATOM   1736  O   GLN A 118      13.729  -9.572  -6.827  1.00  0.84           O  
ATOM   1737  CB  GLN A 118      16.158  -7.753  -7.447  1.00  0.84           C  
ATOM   1738  CG  GLN A 118      15.899  -7.084  -8.766  1.00  0.84           C  
ATOM   1739  CD  GLN A 118      17.104  -7.086  -9.669  1.00  0.84           C  
ATOM   1740  OE1 GLN A 118      18.224  -7.421  -9.262  1.00  0.84           O  
ATOM   1741  NE2 GLN A 118      16.885  -6.709 -10.917  1.00  0.84           N  
ATOM   1742  H   GLN A 118      16.016  -8.931  -5.077  1.00  0.84           H  
ATOM   1743  HA  GLN A 118      14.764  -6.563  -6.342  1.00  0.84           H  
ATOM   1744 1HB  GLN A 118      17.042  -7.298  -7.028  1.00  0.84           H  
ATOM   1745 2HB  GLN A 118      16.373  -8.804  -7.628  1.00  0.84           H  
ATOM   1746 1HG  GLN A 118      15.094  -7.616  -9.276  1.00  0.84           H  
ATOM   1747 2HG  GLN A 118      15.599  -6.049  -8.587  1.00  0.84           H  
ATOM   1748 1HE2 GLN A 118      17.634  -6.691 -11.574  1.00  0.84           H  
ATOM   1749 2HE2 GLN A 118      15.931  -6.460 -11.201  1.00  0.84           H  
ATOM   1750  N   ILE A 119      12.786  -7.627  -7.423  1.00  0.88           N  
ATOM   1751  CA  ILE A 119      11.592  -8.337  -7.858  1.00  0.88           C  
ATOM   1752  C   ILE A 119      11.529  -8.574  -9.355  1.00  0.88           C  
ATOM   1753  O   ILE A 119      10.999  -9.596  -9.796  1.00  0.88           O  
ATOM   1754  CB  ILE A 119      10.335  -7.593  -7.355  1.00  0.88           C  
ATOM   1755  CG1 ILE A 119      10.224  -6.162  -7.936  1.00  0.88           C  
ATOM   1756  CG2 ILE A 119      10.377  -7.538  -5.848  1.00  0.88           C  
ATOM   1757  CD1 ILE A 119       8.944  -5.478  -7.617  1.00  0.88           C  
ATOM   1758  H   ILE A 119      12.867  -6.612  -7.466  1.00  0.88           H  
ATOM   1759  HA  ILE A 119      11.586  -9.313  -7.377  1.00  0.88           H  
ATOM   1760  HB  ILE A 119       9.457  -8.141  -7.668  1.00  0.88           H  
ATOM   1761 1HG1 ILE A 119      11.021  -5.570  -7.531  1.00  0.88           H  
ATOM   1762 2HG1 ILE A 119      10.307  -6.181  -9.009  1.00  0.88           H  
ATOM   1763 1HG2 ILE A 119       9.478  -7.054  -5.494  1.00  0.88           H  
ATOM   1764 2HG2 ILE A 119      10.426  -8.548  -5.445  1.00  0.88           H  
ATOM   1765 3HG2 ILE A 119      11.258  -6.977  -5.521  1.00  0.88           H  
ATOM   1766 1HD1 ILE A 119       8.953  -4.477  -8.043  1.00  0.88           H  
ATOM   1767 2HD1 ILE A 119       8.124  -6.023  -8.025  1.00  0.88           H  
ATOM   1768 3HD1 ILE A 119       8.832  -5.422  -6.544  1.00  0.88           H  
ATOM   1769  N   LYS A 120      12.088  -7.661 -10.135  1.00  0.91           N  
ATOM   1770  CA  LYS A 120      12.116  -7.787 -11.586  1.00  0.91           C  
ATOM   1771  C   LYS A 120      13.430  -7.250 -12.147  1.00  0.91           C  
ATOM   1772  O   LYS A 120      14.071  -6.422 -11.493  1.00  0.91           O  
ATOM   1773  CB  LYS A 120      10.891  -7.115 -12.245  1.00  0.91           C  
ATOM   1774  CG  LYS A 120       9.567  -7.791 -11.870  1.00  0.91           C  
ATOM   1775  CD  LYS A 120       9.496  -9.199 -12.490  1.00  0.91           C  
ATOM   1776  CE  LYS A 120       8.270  -9.970 -12.023  1.00  0.91           C  
ATOM   1777  NZ  LYS A 120       8.248 -11.362 -12.558  1.00  0.91           N  
ATOM   1778  H   LYS A 120      12.502  -6.850  -9.700  1.00  0.91           H  
ATOM   1779  HA  LYS A 120      12.039  -8.844 -11.805  1.00  0.91           H  
ATOM   1780 1HB  LYS A 120      10.835  -6.070 -11.934  1.00  0.91           H  
ATOM   1781 2HB  LYS A 120      10.990  -7.121 -13.331  1.00  0.91           H  
ATOM   1782 1HG  LYS A 120       9.405  -7.840 -10.807  1.00  0.91           H  
ATOM   1783 2HG  LYS A 120       8.756  -7.207 -12.304  1.00  0.91           H  
ATOM   1784 1HD  LYS A 120       9.442  -9.099 -13.574  1.00  0.91           H  
ATOM   1785 2HD  LYS A 120      10.391  -9.766 -12.245  1.00  0.91           H  
ATOM   1786 1HE  LYS A 120       8.285 -10.016 -10.936  1.00  0.91           H  
ATOM   1787 2HE  LYS A 120       7.383  -9.459 -12.335  1.00  0.91           H  
ATOM   1788 1HZ  LYS A 120       7.429 -11.846 -12.215  1.00  0.91           H  
ATOM   1789 2HZ  LYS A 120       8.228 -11.333 -13.565  1.00  0.91           H  
ATOM   1790 3HZ  LYS A 120       9.074 -11.845 -12.250  1.00  0.91           H  
ATOM   1791  N   PRO A 121      13.881  -7.720 -13.323  1.00  0.92           N  
ATOM   1792  CA  PRO A 121      14.946  -7.124 -14.097  1.00  0.92           C  
ATOM   1793  C   PRO A 121      14.486  -5.711 -14.335  1.00  0.92           C  
ATOM   1794  O   PRO A 121      13.276  -5.473 -14.361  1.00  0.92           O  
ATOM   1795  CB  PRO A 121      14.979  -7.957 -15.367  1.00  0.92           C  
ATOM   1796  CG  PRO A 121      14.400  -9.298 -14.954  1.00  0.92           C  
ATOM   1797  CD  PRO A 121      13.348  -8.971 -13.907  1.00  0.92           C  
ATOM   1798  HA  PRO A 121      15.895  -7.163 -13.541  1.00  0.92           H  
ATOM   1799 1HB  PRO A 121      14.390  -7.457 -16.153  1.00  0.92           H  
ATOM   1800 2HB  PRO A 121      16.010  -8.032 -15.741  1.00  0.92           H  
ATOM   1801 1HG  PRO A 121      13.980  -9.815 -15.830  1.00  0.92           H  
ATOM   1802 2HG  PRO A 121      15.199  -9.944 -14.559  1.00  0.92           H  
ATOM   1803 1HD  PRO A 121      12.365  -8.812 -14.371  1.00  0.92           H  
ATOM   1804 2HD  PRO A 121      13.350  -9.793 -13.178  1.00  0.92           H  
ATOM   1805  N   GLY A 122      15.402  -4.775 -14.464  1.00  0.92           N  
ATOM   1806  CA  GLY A 122      14.960  -3.404 -14.593  1.00  0.92           C  
ATOM   1807  C   GLY A 122      14.372  -3.039 -15.946  1.00  0.92           C  
ATOM   1808  O   GLY A 122      14.463  -3.799 -16.914  1.00  0.92           O  
ATOM   1809  H   GLY A 122      16.386  -4.998 -14.453  1.00  0.92           H  
ATOM   1810 1HA  GLY A 122      14.209  -3.221 -13.825  1.00  0.92           H  
ATOM   1811 2HA  GLY A 122      15.793  -2.743 -14.375  1.00  0.92           H  
ATOM   1812  N   LEU A 123      13.786  -1.844 -15.990  1.00  0.91           N  
ATOM   1813  CA  LEU A 123      13.149  -1.291 -17.180  1.00  0.91           C  
ATOM   1814  C   LEU A 123      14.046  -0.290 -17.876  1.00  0.91           C  
ATOM   1815  O   LEU A 123      14.188   0.847 -17.424  1.00  0.91           O  
ATOM   1816  CB  LEU A 123      11.827  -0.621 -16.800  1.00  0.91           C  
ATOM   1817  CG  LEU A 123      10.906  -0.258 -17.943  1.00  0.91           C  
ATOM   1818  CD1 LEU A 123       9.539  -0.060 -17.451  1.00  0.91           C  
ATOM   1819  CD2 LEU A 123      11.376   1.005 -18.595  1.00  0.91           C  
ATOM   1820  H   LEU A 123      13.794  -1.307 -15.125  1.00  0.91           H  
ATOM   1821  HA  LEU A 123      12.939  -2.108 -17.871  1.00  0.91           H  
ATOM   1822 1HB  LEU A 123      11.292  -1.280 -16.170  1.00  0.91           H  
ATOM   1823 2HB  LEU A 123      12.038   0.276 -16.253  1.00  0.91           H  
ATOM   1824  HG  LEU A 123      10.895  -1.048 -18.646  1.00  0.91           H  
ATOM   1825 1HD1 LEU A 123       8.912   0.195 -18.297  1.00  0.91           H  
ATOM   1826 2HD1 LEU A 123       9.191  -0.970 -17.007  1.00  0.91           H  
ATOM   1827 3HD1 LEU A 123       9.513   0.735 -16.724  1.00  0.91           H  
ATOM   1828 1HD2 LEU A 123      10.705   1.249 -19.420  1.00  0.91           H  
ATOM   1829 2HD2 LEU A 123      11.372   1.818 -17.875  1.00  0.91           H  
ATOM   1830 3HD2 LEU A 123      12.381   0.862 -18.978  1.00  0.91           H  
ATOM   1831  N   LEU A 124      14.642  -0.722 -18.975  1.00  0.90           N  
ATOM   1832  CA  LEU A 124      15.585   0.099 -19.709  1.00  0.90           C  
ATOM   1833  C   LEU A 124      14.951   0.674 -20.978  1.00  0.90           C  
ATOM   1834  O   LEU A 124      14.467  -0.077 -21.830  1.00  0.90           O  
ATOM   1835  CB  LEU A 124      16.818  -0.745 -20.032  1.00  0.90           C  
ATOM   1836  CG  LEU A 124      17.900  -0.051 -20.787  1.00  0.90           C  
ATOM   1837  CD1 LEU A 124      18.422   1.074 -19.911  1.00  0.90           C  
ATOM   1838  CD2 LEU A 124      18.995  -1.068 -21.118  1.00  0.90           C  
ATOM   1839  H   LEU A 124      14.459  -1.668 -19.286  1.00  0.90           H  
ATOM   1840  HA  LEU A 124      15.890   0.930 -19.076  1.00  0.90           H  
ATOM   1841 1HB  LEU A 124      17.247  -1.104 -19.094  1.00  0.90           H  
ATOM   1842 2HB  LEU A 124      16.505  -1.608 -20.618  1.00  0.90           H  
ATOM   1843  HG  LEU A 124      17.511   0.381 -21.705  1.00  0.90           H  
ATOM   1844 1HD1 LEU A 124      19.220   1.604 -20.408  1.00  0.90           H  
ATOM   1845 2HD1 LEU A 124      17.615   1.759 -19.704  1.00  0.90           H  
ATOM   1846 3HD1 LEU A 124      18.784   0.658 -18.984  1.00  0.90           H  
ATOM   1847 1HD2 LEU A 124      19.804  -0.586 -21.650  1.00  0.90           H  
ATOM   1848 2HD2 LEU A 124      19.383  -1.504 -20.200  1.00  0.90           H  
ATOM   1849 3HD2 LEU A 124      18.580  -1.857 -21.739  1.00  0.90           H  
ATOM   1850  N   VAL A 125      14.956   2.001 -21.092  1.00  0.91           N  
ATOM   1851  CA  VAL A 125      14.375   2.699 -22.228  1.00  0.91           C  
ATOM   1852  C   VAL A 125      15.434   3.199 -23.208  1.00  0.91           C  
ATOM   1853  O   VAL A 125      16.416   3.848 -22.829  1.00  0.91           O  
ATOM   1854  CB  VAL A 125      13.542   3.919 -21.765  1.00  0.91           C  
ATOM   1855  CG1 VAL A 125      12.991   4.667 -23.000  1.00  0.91           C  
ATOM   1856  CG2 VAL A 125      12.433   3.484 -20.832  1.00  0.91           C  
ATOM   1857  H   VAL A 125      15.362   2.548 -20.339  1.00  0.91           H  
ATOM   1858  HA  VAL A 125      13.715   2.008 -22.753  1.00  0.91           H  
ATOM   1859  HB  VAL A 125      14.178   4.587 -21.250  1.00  0.91           H  
ATOM   1860 1HG1 VAL A 125      12.425   5.525 -22.699  1.00  0.91           H  
ATOM   1861 2HG1 VAL A 125      13.815   5.001 -23.631  1.00  0.91           H  
ATOM   1862 3HG1 VAL A 125      12.355   4.003 -23.571  1.00  0.91           H  
ATOM   1863 1HG2 VAL A 125      11.870   4.358 -20.502  1.00  0.91           H  
ATOM   1864 2HG2 VAL A 125      11.767   2.792 -21.346  1.00  0.91           H  
ATOM   1865 3HG2 VAL A 125      12.882   2.996 -19.969  1.00  0.91           H  
ATOM   1866  N   TYR A 126      15.234   2.878 -24.478  1.00  0.96           N  
ATOM   1867  CA  TYR A 126      16.140   3.336 -25.514  1.00  0.96           C  
ATOM   1868  C   TYR A 126      15.735   4.685 -26.048  1.00  0.96           C  
ATOM   1869  O   TYR A 126      14.610   4.868 -26.519  1.00  0.96           O  
ATOM   1870  CB  TYR A 126      16.228   2.332 -26.649  1.00  0.96           C  
ATOM   1871  CG  TYR A 126      16.969   2.901 -27.807  1.00  0.96           C  
ATOM   1872  CD1 TYR A 126      18.310   3.141 -27.722  1.00  0.96           C  
ATOM   1873  CD2 TYR A 126      16.281   3.197 -28.969  1.00  0.96           C  
ATOM   1874  CE1 TYR A 126      18.972   3.700 -28.805  1.00  0.96           C  
ATOM   1875  CE2 TYR A 126      16.941   3.743 -30.044  1.00  0.96           C  
ATOM   1876  CZ  TYR A 126      18.283   3.999 -29.959  1.00  0.96           C  
ATOM   1877  OH  TYR A 126      18.950   4.556 -31.025  1.00  0.96           O  
ATOM   1878  H   TYR A 126      14.424   2.330 -24.727  1.00  0.96           H  
ATOM   1879  HA  TYR A 126      17.132   3.466 -25.085  1.00  0.96           H  
ATOM   1880 1HB  TYR A 126      16.738   1.428 -26.321  1.00  0.96           H  
ATOM   1881 2HB  TYR A 126      15.229   2.053 -26.980  1.00  0.96           H  
ATOM   1882  HD1 TYR A 126      18.840   2.900 -26.803  1.00  0.96           H  
ATOM   1883  HD2 TYR A 126      15.212   3.002 -29.030  1.00  0.96           H  
ATOM   1884  HE1 TYR A 126      20.026   3.909 -28.762  1.00  0.96           H  
ATOM   1885  HE2 TYR A 126      16.396   3.979 -30.957  1.00  0.96           H  
ATOM   1886  HH  TYR A 126      19.832   4.840 -30.736  1.00  0.96           H  
ATOM   1887  N   GLY A 127      16.665   5.626 -25.971  1.00  1.06           N  
ATOM   1888  CA  GLY A 127      16.421   6.976 -26.399  1.00  1.06           C  
ATOM   1889  C   GLY A 127      15.708   7.674 -25.267  1.00  1.06           C  
ATOM   1890  O   GLY A 127      15.405   7.059 -24.245  1.00  1.06           O  
ATOM   1891  H   GLY A 127      17.578   5.414 -25.571  1.00  1.06           H  
ATOM   1892 1HA  GLY A 127      17.367   7.472 -26.620  1.00  1.06           H  
ATOM   1893 2HA  GLY A 127      15.810   6.983 -27.300  1.00  1.06           H  
ATOM   1894  N   ASP A 128      15.506   8.967 -25.400  1.00  1.25           N  
ATOM   1895  CA  ASP A 128      14.791   9.693 -24.375  1.00  1.25           C  
ATOM   1896  C   ASP A 128      13.324   9.223 -24.410  1.00  1.25           C  
ATOM   1897  O   ASP A 128      12.795   9.055 -25.504  1.00  1.25           O  
ATOM   1898  CB  ASP A 128      14.881  11.197 -24.596  1.00  1.25           C  
ATOM   1899  CG  ASP A 128      14.402  11.962 -23.395  1.00  1.25           C  
ATOM   1900  OD1 ASP A 128      13.229  12.261 -23.311  1.00  1.25           O  
ATOM   1901  OD2 ASP A 128      15.219  12.233 -22.538  1.00  1.25           O  
ATOM   1902  H   ASP A 128      15.808   9.438 -26.241  1.00  1.25           H  
ATOM   1903  HA  ASP A 128      15.260   9.477 -23.423  1.00  1.25           H  
ATOM   1904 1HB  ASP A 128      15.913  11.477 -24.804  1.00  1.25           H  
ATOM   1905 2HB  ASP A 128      14.278  11.479 -25.462  1.00  1.25           H  
ATOM   1906  N   PRO A 129      12.652   8.959 -23.274  1.00  1.55           N  
ATOM   1907  CA  PRO A 129      11.230   8.639 -23.167  1.00  1.55           C  
ATOM   1908  C   PRO A 129      10.261   9.694 -23.749  1.00  1.55           C  
ATOM   1909  O   PRO A 129       9.086   9.381 -23.966  1.00  1.55           O  
ATOM   1910  CB  PRO A 129      11.028   8.502 -21.657  1.00  1.55           C  
ATOM   1911  CG  PRO A 129      12.362   8.115 -21.123  1.00  1.55           C  
ATOM   1912  CD  PRO A 129      13.372   8.832 -22.000  1.00  1.55           C  
ATOM   1913  HA  PRO A 129      11.071   7.676 -23.670  1.00  1.55           H  
ATOM   1914 1HB  PRO A 129      10.671   9.455 -21.242  1.00  1.55           H  
ATOM   1915 2HB  PRO A 129      10.254   7.756 -21.442  1.00  1.55           H  
ATOM   1916 1HG  PRO A 129      12.425   8.419 -20.085  1.00  1.55           H  
ATOM   1917 2HG  PRO A 129      12.481   7.037 -21.120  1.00  1.55           H  
ATOM   1918 1HD  PRO A 129      13.626   9.817 -21.593  1.00  1.55           H  
ATOM   1919 2HD  PRO A 129      14.241   8.169 -22.105  1.00  1.55           H  
ATOM   1920  N   SER A 130      10.706  10.950 -23.946  1.00  1.94           N  
ATOM   1921  CA  SER A 130       9.826  11.974 -24.513  1.00  1.94           C  
ATOM   1922  C   SER A 130       9.543  11.611 -25.968  1.00  1.94           C  
ATOM   1923  O   SER A 130      10.154  10.684 -26.488  1.00  1.94           O  
ATOM   1924  CB  SER A 130      10.445  13.349 -24.368  1.00  1.94           C  
ATOM   1925  OG  SER A 130      11.609  13.463 -25.124  1.00  1.94           O  
ATOM   1926  H   SER A 130      11.671  11.234 -23.733  1.00  1.94           H  
ATOM   1927  HA  SER A 130       8.883  11.967 -23.968  1.00  1.94           H  
ATOM   1928 1HB  SER A 130       9.729  14.100 -24.690  1.00  1.94           H  
ATOM   1929 2HB  SER A 130      10.675  13.537 -23.316  1.00  1.94           H  
ATOM   1930  HG  SER A 130      12.294  13.012 -24.585  1.00  1.94           H  
ATOM   1931  N   ASP A 131       8.582  12.282 -26.631  1.00  2.37           N  
ATOM   1932  CA  ASP A 131       8.203  11.838 -27.986  1.00  2.37           C  
ATOM   1933  C   ASP A 131       7.853  10.354 -27.874  1.00  2.37           C  
ATOM   1934  O   ASP A 131       8.288   9.487 -28.641  1.00  2.37           O  
ATOM   1935  CB  ASP A 131       9.305  12.090 -29.028  1.00  2.37           C  
ATOM   1936  CG  ASP A 131       9.574  13.585 -29.266  1.00  2.37           C  
ATOM   1937  OD1 ASP A 131       8.628  14.346 -29.275  1.00  2.37           O  
ATOM   1938  OD2 ASP A 131      10.711  13.946 -29.449  1.00  2.37           O  
ATOM   1939  H   ASP A 131       8.113  13.064 -26.199  1.00  2.37           H  
ATOM   1940  HA  ASP A 131       7.308  12.375 -28.301  1.00  2.37           H  
ATOM   1941 1HB  ASP A 131      10.235  11.612 -28.724  1.00  2.37           H  
ATOM   1942 2HB  ASP A 131       9.010  11.637 -29.974  1.00  2.37           H  
ATOM   1943  N   GLN A 132       7.030  10.075 -26.875  1.00  2.69           N  
ATOM   1944  CA  GLN A 132       6.685   8.722 -26.546  1.00  2.69           C  
ATOM   1945  C   GLN A 132       5.838   8.075 -27.612  1.00  2.69           C  
ATOM   1946  O   GLN A 132       4.621   8.237 -27.651  1.00  2.69           O  
ATOM   1947  CB  GLN A 132       5.892   8.724 -25.232  1.00  2.69           C  
ATOM   1948  CG  GLN A 132       5.541   7.375 -24.655  1.00  2.69           C  
ATOM   1949  CD  GLN A 132       4.633   7.524 -23.434  1.00  2.69           C  
ATOM   1950  OE1 GLN A 132       3.500   7.987 -23.591  1.00  2.69           O  
ATOM   1951  NE2 GLN A 132       5.088   7.172 -22.244  1.00  2.69           N  
ATOM   1952  H   GLN A 132       6.683  10.828 -26.304  1.00  2.69           H  
ATOM   1953  HA  GLN A 132       7.608   8.152 -26.424  1.00  2.69           H  
ATOM   1954 1HB  GLN A 132       6.471   9.257 -24.474  1.00  2.69           H  
ATOM   1955 2HB  GLN A 132       4.964   9.274 -25.375  1.00  2.69           H  
ATOM   1956 1HG  GLN A 132       5.016   6.801 -25.398  1.00  2.69           H  
ATOM   1957 2HG  GLN A 132       6.455   6.874 -24.358  1.00  2.69           H  
ATOM   1958 1HE2 GLN A 132       4.490   7.293 -21.448  1.00  2.69           H  
ATOM   1959 2HE2 GLN A 132       6.017   6.822 -22.131  1.00  2.69           H  
ATOM   1960  N   ILE A 133       6.489   7.234 -28.403  1.00  2.79           N  
ATOM   1961  CA  ILE A 133       5.859   6.464 -29.481  1.00  2.79           C  
ATOM   1962  C   ILE A 133       4.786   5.515 -28.925  1.00  2.79           C  
ATOM   1963  O   ILE A 133       3.884   5.080 -29.641  1.00  2.79           O  
ATOM   1964  CB  ILE A 133       6.917   5.677 -30.284  1.00  2.79           C  
ATOM   1965  CG1 ILE A 133       6.323   5.219 -31.619  1.00  2.79           C  
ATOM   1966  CG2 ILE A 133       7.420   4.472 -29.501  1.00  2.79           C  
ATOM   1967  CD1 ILE A 133       7.352   4.690 -32.596  1.00  2.79           C  
ATOM   1968  H   ILE A 133       7.500   7.251 -28.313  1.00  2.79           H  
ATOM   1969  HA  ILE A 133       5.374   7.164 -30.161  1.00  2.79           H  
ATOM   1970  HB  ILE A 133       7.758   6.340 -30.500  1.00  2.79           H  
ATOM   1971 1HG1 ILE A 133       5.591   4.433 -31.427  1.00  2.79           H  
ATOM   1972 2HG1 ILE A 133       5.810   6.062 -32.084  1.00  2.79           H  
ATOM   1973 1HG2 ILE A 133       8.175   3.950 -30.088  1.00  2.79           H  
ATOM   1974 2HG2 ILE A 133       7.857   4.804 -28.560  1.00  2.79           H  
ATOM   1975 3HG2 ILE A 133       6.591   3.804 -29.316  1.00  2.79           H  
ATOM   1976 1HD1 ILE A 133       6.857   4.385 -33.518  1.00  2.79           H  
ATOM   1977 2HD1 ILE A 133       8.081   5.470 -32.816  1.00  2.79           H  
ATOM   1978 3HD1 ILE A 133       7.861   3.832 -32.159  1.00  2.79           H  
ATOM   1979  N   GLY A 134       4.928   5.183 -27.642  1.00  2.62           N  
ATOM   1980  CA  GLY A 134       4.020   4.323 -26.899  1.00  2.62           C  
ATOM   1981  C   GLY A 134       4.737   3.153 -26.238  1.00  2.62           C  
ATOM   1982  O   GLY A 134       4.245   2.608 -25.249  1.00  2.62           O  
ATOM   1983  H   GLY A 134       5.703   5.599 -27.154  1.00  2.62           H  
ATOM   1984 1HA  GLY A 134       3.509   4.915 -26.138  1.00  2.62           H  
ATOM   1985 2HA  GLY A 134       3.251   3.946 -27.572  1.00  2.62           H  
ATOM   1986  N   GLY A 135       5.926   2.818 -26.737  1.00  2.27           N  
ATOM   1987  CA  GLY A 135       6.719   1.705 -26.212  1.00  2.27           C  
ATOM   1988  C   GLY A 135       7.085   1.830 -24.732  1.00  2.27           C  
ATOM   1989  O   GLY A 135       7.108   0.836 -24.013  1.00  2.27           O  
ATOM   1990  H   GLY A 135       6.264   3.325 -27.539  1.00  2.27           H  
ATOM   1991 1HA  GLY A 135       6.169   0.777 -26.367  1.00  2.27           H  
ATOM   1992 2HA  GLY A 135       7.635   1.620 -26.799  1.00  2.27           H  
ATOM   1993  N   VAL A 136       7.338   3.046 -24.251  1.00  1.88           N  
ATOM   1994  CA  VAL A 136       7.692   3.223 -22.840  1.00  1.88           C  
ATOM   1995  C   VAL A 136       6.479   2.908 -21.983  1.00  1.88           C  
ATOM   1996  O   VAL A 136       6.587   2.283 -20.926  1.00  1.88           O  
ATOM   1997  CB  VAL A 136       8.155   4.656 -22.546  1.00  1.88           C  
ATOM   1998  CG1 VAL A 136       8.390   4.838 -21.040  1.00  1.88           C  
ATOM   1999  CG2 VAL A 136       9.392   4.946 -23.315  1.00  1.88           C  
ATOM   2000  H   VAL A 136       7.307   3.839 -24.869  1.00  1.88           H  
ATOM   2001  HA  VAL A 136       8.497   2.531 -22.587  1.00  1.88           H  
ATOM   2002  HB  VAL A 136       7.377   5.344 -22.835  1.00  1.88           H  
ATOM   2003 1HG1 VAL A 136       8.701   5.862 -20.836  1.00  1.88           H  
ATOM   2004 2HG1 VAL A 136       7.476   4.628 -20.504  1.00  1.88           H  
ATOM   2005 3HG1 VAL A 136       9.168   4.152 -20.707  1.00  1.88           H  
ATOM   2006 1HG2 VAL A 136       9.707   5.956 -23.112  1.00  1.88           H  
ATOM   2007 2HG2 VAL A 136      10.154   4.251 -23.004  1.00  1.88           H  
ATOM   2008 3HG2 VAL A 136       9.202   4.830 -24.380  1.00  1.88           H  
ATOM   2009  N   GLY A 137       5.323   3.393 -22.434  1.00  1.56           N  
ATOM   2010  CA  GLY A 137       4.053   3.189 -21.759  1.00  1.56           C  
ATOM   2011  C   GLY A 137       3.736   1.709 -21.671  1.00  1.56           C  
ATOM   2012  O   GLY A 137       3.481   1.173 -20.587  1.00  1.56           O  
ATOM   2013  H   GLY A 137       5.322   3.888 -23.312  1.00  1.56           H  
ATOM   2014 1HA  GLY A 137       4.081   3.620 -20.765  1.00  1.56           H  
ATOM   2015 2HA  GLY A 137       3.266   3.699 -22.315  1.00  1.56           H  
ATOM   2016  N   GLU A 138       3.767   1.037 -22.820  1.00  1.34           N  
ATOM   2017  CA  GLU A 138       3.430  -0.374 -22.846  1.00  1.34           C  
ATOM   2018  C   GLU A 138       4.439  -1.202 -22.057  1.00  1.34           C  
ATOM   2019  O   GLU A 138       4.049  -2.129 -21.343  1.00  1.34           O  
ATOM   2020  CB  GLU A 138       3.353  -0.871 -24.291  1.00  1.34           C  
ATOM   2021  CG  GLU A 138       2.177  -0.292 -25.118  1.00  1.34           C  
ATOM   2022  CD  GLU A 138       0.794  -0.648 -24.590  1.00  1.34           C  
ATOM   2023  OE1 GLU A 138       0.534  -1.804 -24.367  1.00  1.34           O  
ATOM   2024  OE2 GLU A 138      -0.009   0.257 -24.405  1.00  1.34           O  
ATOM   2025  H   GLU A 138       4.004   1.528 -23.684  1.00  1.34           H  
ATOM   2026  HA  GLU A 138       2.457  -0.504 -22.386  1.00  1.34           H  
ATOM   2027 1HB  GLU A 138       4.278  -0.605 -24.807  1.00  1.34           H  
ATOM   2028 2HB  GLU A 138       3.274  -1.959 -24.299  1.00  1.34           H  
ATOM   2029 1HG  GLU A 138       2.274   0.794 -25.128  1.00  1.34           H  
ATOM   2030 2HG  GLU A 138       2.269  -0.641 -26.145  1.00  1.34           H  
ATOM   2031  N   HIS A 139       5.722  -0.836 -22.119  1.00  1.21           N  
ATOM   2032  CA  HIS A 139       6.748  -1.559 -21.389  1.00  1.21           C  
ATOM   2033  C   HIS A 139       6.487  -1.415 -19.892  1.00  1.21           C  
ATOM   2034  O   HIS A 139       6.482  -2.405 -19.161  1.00  1.21           O  
ATOM   2035  CB  HIS A 139       8.152  -1.057 -21.758  1.00  1.21           C  
ATOM   2036  CG  HIS A 139       9.273  -1.876 -21.182  1.00  1.21           C  
ATOM   2037  ND1 HIS A 139      10.606  -1.623 -21.466  1.00  1.21           N  
ATOM   2038  CD2 HIS A 139       9.259  -2.961 -20.375  1.00  1.21           C  
ATOM   2039  CE1 HIS A 139      11.361  -2.519 -20.855  1.00  1.21           C  
ATOM   2040  NE2 HIS A 139      10.569  -3.344 -20.184  1.00  1.21           N  
ATOM   2041  H   HIS A 139       6.014  -0.066 -22.721  1.00  1.21           H  
ATOM   2042  HA  HIS A 139       6.694  -2.619 -21.635  1.00  1.21           H  
ATOM   2043 1HB  HIS A 139       8.261  -1.060 -22.839  1.00  1.21           H  
ATOM   2044 2HB  HIS A 139       8.268  -0.024 -21.422  1.00  1.21           H  
ATOM   2045  HD1 HIS A 139      10.962  -0.898 -22.060  1.00  1.21           H  
ATOM   2046  HD2 HIS A 139       8.449  -3.523 -19.914  1.00  1.21           H  
ATOM   2047  HE1 HIS A 139      12.448  -2.484 -20.954  1.00  1.21           H  
ATOM   2048  N   ALA A 140       6.254  -0.179 -19.424  1.00  1.15           N  
ATOM   2049  CA  ALA A 140       5.990   0.048 -18.008  1.00  1.15           C  
ATOM   2050  C   ALA A 140       4.768  -0.721 -17.551  1.00  1.15           C  
ATOM   2051  O   ALA A 140       4.767  -1.274 -16.449  1.00  1.15           O  
ATOM   2052  CB  ALA A 140       5.801   1.525 -17.741  1.00  1.15           C  
ATOM   2053  H   ALA A 140       6.268   0.625 -20.054  1.00  1.15           H  
ATOM   2054  HA  ALA A 140       6.831  -0.316 -17.436  1.00  1.15           H  
ATOM   2055 1HB  ALA A 140       5.619   1.686 -16.680  1.00  1.15           H  
ATOM   2056 2HB  ALA A 140       6.695   2.071 -18.047  1.00  1.15           H  
ATOM   2057 3HB  ALA A 140       4.945   1.879 -18.318  1.00  1.15           H  
ATOM   2058  N   LYS A 141       3.740  -0.819 -18.397  1.00  1.14           N  
ATOM   2059  CA  LYS A 141       2.577  -1.584 -17.995  1.00  1.14           C  
ATOM   2060  C   LYS A 141       2.895  -3.063 -17.895  1.00  1.14           C  
ATOM   2061  O   LYS A 141       2.667  -3.654 -16.843  1.00  1.14           O  
ATOM   2062  CB  LYS A 141       1.401  -1.361 -18.943  1.00  1.14           C  
ATOM   2063  CG  LYS A 141       0.735   0.000 -18.808  1.00  1.14           C  
ATOM   2064  CD  LYS A 141      -0.536   0.078 -19.630  1.00  1.14           C  
ATOM   2065  CE  LYS A 141      -0.212   0.117 -21.108  1.00  1.14           C  
ATOM   2066  NZ  LYS A 141      -1.422   0.319 -21.962  1.00  1.14           N  
ATOM   2067  H   LYS A 141       3.756  -0.336 -19.298  1.00  1.14           H  
ATOM   2068  HA  LYS A 141       2.275  -1.254 -17.012  1.00  1.14           H  
ATOM   2069 1HB  LYS A 141       1.751  -1.458 -19.975  1.00  1.14           H  
ATOM   2070 2HB  LYS A 141       0.649  -2.133 -18.779  1.00  1.14           H  
ATOM   2071 1HG  LYS A 141       0.482   0.159 -17.765  1.00  1.14           H  
ATOM   2072 2HG  LYS A 141       1.424   0.780 -19.124  1.00  1.14           H  
ATOM   2073 1HD  LYS A 141      -1.160  -0.791 -19.425  1.00  1.14           H  
ATOM   2074 2HD  LYS A 141      -1.089   0.978 -19.363  1.00  1.14           H  
ATOM   2075 1HE  LYS A 141       0.491   0.929 -21.297  1.00  1.14           H  
ATOM   2076 2HE  LYS A 141       0.257  -0.826 -21.391  1.00  1.14           H  
ATOM   2077 1HZ  LYS A 141      -1.097   0.327 -22.941  1.00  1.14           H  
ATOM   2078 2HZ  LYS A 141      -2.074  -0.434 -21.828  1.00  1.14           H  
ATOM   2079 3HZ  LYS A 141      -1.864   1.194 -21.743  1.00  1.14           H  
ATOM   2080  N   GLU A 142       3.508  -3.651 -18.923  1.00  1.18           N  
ATOM   2081  CA  GLU A 142       3.799  -5.082 -18.860  1.00  1.18           C  
ATOM   2082  C   GLU A 142       4.746  -5.415 -17.712  1.00  1.18           C  
ATOM   2083  O   GLU A 142       4.617  -6.449 -17.053  1.00  1.18           O  
ATOM   2084  CB  GLU A 142       4.402  -5.586 -20.177  1.00  1.18           C  
ATOM   2085  CG  GLU A 142       3.421  -5.645 -21.357  1.00  1.18           C  
ATOM   2086  CD  GLU A 142       4.057  -6.155 -22.645  1.00  1.18           C  
ATOM   2087  OE1 GLU A 142       5.261  -6.269 -22.693  1.00  1.18           O  
ATOM   2088  OE2 GLU A 142       3.330  -6.448 -23.570  1.00  1.18           O  
ATOM   2089  H   GLU A 142       3.734  -3.117 -19.764  1.00  1.18           H  
ATOM   2090  HA  GLU A 142       2.859  -5.609 -18.688  1.00  1.18           H  
ATOM   2091 1HB  GLU A 142       5.224  -4.923 -20.466  1.00  1.18           H  
ATOM   2092 2HB  GLU A 142       4.820  -6.580 -20.031  1.00  1.18           H  
ATOM   2093 1HG  GLU A 142       2.589  -6.296 -21.090  1.00  1.18           H  
ATOM   2094 2HG  GLU A 142       3.023  -4.643 -21.526  1.00  1.18           H  
ATOM   2095  N   TRP A 143       5.708  -4.535 -17.467  1.00  1.27           N  
ATOM   2096  CA  TRP A 143       6.669  -4.728 -16.399  1.00  1.27           C  
ATOM   2097  C   TRP A 143       5.955  -4.717 -15.042  1.00  1.27           C  
ATOM   2098  O   TRP A 143       6.023  -5.688 -14.288  1.00  1.27           O  
ATOM   2099  CB  TRP A 143       7.749  -3.647 -16.581  1.00  1.27           C  
ATOM   2100  CG  TRP A 143       8.918  -3.568 -15.644  1.00  1.27           C  
ATOM   2101  CD1 TRP A 143      10.012  -4.376 -15.652  1.00  1.27           C  
ATOM   2102  CD2 TRP A 143       9.200  -2.529 -14.670  1.00  1.27           C  
ATOM   2103  NE1 TRP A 143      10.925  -3.944 -14.734  1.00  1.27           N  
ATOM   2104  CE2 TRP A 143      10.451  -2.806 -14.135  1.00  1.27           C  
ATOM   2105  CE3 TRP A 143       8.520  -1.392 -14.250  1.00  1.27           C  
ATOM   2106  CZ2 TRP A 143      11.032  -1.988 -13.196  1.00  1.27           C  
ATOM   2107  CZ3 TRP A 143       9.095  -0.580 -13.291  1.00  1.27           C  
ATOM   2108  CH2 TRP A 143      10.318  -0.871 -12.776  1.00  1.27           C  
ATOM   2109  H   TRP A 143       5.790  -3.705 -18.051  1.00  1.27           H  
ATOM   2110  HA  TRP A 143       7.137  -5.702 -16.530  1.00  1.27           H  
ATOM   2111 1HB  TRP A 143       8.160  -3.743 -17.578  1.00  1.27           H  
ATOM   2112 2HB  TRP A 143       7.257  -2.676 -16.550  1.00  1.27           H  
ATOM   2113  HD1 TRP A 143      10.146  -5.237 -16.301  1.00  1.27           H  
ATOM   2114  HE1 TRP A 143      11.838  -4.398 -14.559  1.00  1.27           H  
ATOM   2115  HE3 TRP A 143       7.569  -1.154 -14.682  1.00  1.27           H  
ATOM   2116  HZ2 TRP A 143      12.021  -2.190 -12.806  1.00  1.27           H  
ATOM   2117  HZ3 TRP A 143       8.550   0.300 -12.971  1.00  1.27           H  
ATOM   2118  HH2 TRP A 143      10.754  -0.209 -12.033  1.00  1.27           H  
ATOM   2119  N   LEU A 144       5.164  -3.686 -14.766  1.00  1.41           N  
ATOM   2120  CA  LEU A 144       4.466  -3.602 -13.489  1.00  1.41           C  
ATOM   2121  C   LEU A 144       3.360  -4.641 -13.313  1.00  1.41           C  
ATOM   2122  O   LEU A 144       3.094  -5.087 -12.196  1.00  1.41           O  
ATOM   2123  CB  LEU A 144       3.914  -2.206 -13.322  1.00  1.41           C  
ATOM   2124  CG  LEU A 144       4.980  -1.158 -13.140  1.00  1.41           C  
ATOM   2125  CD1 LEU A 144       4.359   0.146 -13.157  1.00  1.41           C  
ATOM   2126  CD2 LEU A 144       5.731  -1.423 -11.855  1.00  1.41           C  
ATOM   2127  H   LEU A 144       5.068  -2.913 -15.428  1.00  1.41           H  
ATOM   2128  HA  LEU A 144       5.201  -3.767 -12.703  1.00  1.41           H  
ATOM   2129 1HB  LEU A 144       3.341  -1.954 -14.217  1.00  1.41           H  
ATOM   2130 2HB  LEU A 144       3.255  -2.178 -12.462  1.00  1.41           H  
ATOM   2131  HG  LEU A 144       5.647  -1.187 -13.960  1.00  1.41           H  
ATOM   2132 1HD1 LEU A 144       5.082   0.915 -13.053  1.00  1.41           H  
ATOM   2133 2HD1 LEU A 144       3.896   0.234 -14.104  1.00  1.41           H  
ATOM   2134 3HD1 LEU A 144       3.627   0.222 -12.363  1.00  1.41           H  
ATOM   2135 1HD2 LEU A 144       6.499  -0.663 -11.712  1.00  1.41           H  
ATOM   2136 2HD2 LEU A 144       5.040  -1.399 -11.041  1.00  1.41           H  
ATOM   2137 3HD2 LEU A 144       6.196  -2.407 -11.905  1.00  1.41           H  
ATOM   2138  N   GLN A 145       2.718  -5.048 -14.401  1.00  1.60           N  
ATOM   2139  CA  GLN A 145       1.648  -6.040 -14.350  1.00  1.60           C  
ATOM   2140  C   GLN A 145       2.168  -7.427 -13.992  1.00  1.60           C  
ATOM   2141  O   GLN A 145       1.386  -8.308 -13.632  1.00  1.60           O  
ATOM   2142  CB  GLN A 145       0.871  -6.077 -15.669  1.00  1.60           C  
ATOM   2143  CG  GLN A 145       0.006  -4.829 -15.911  1.00  1.60           C  
ATOM   2144  CD  GLN A 145      -0.621  -4.784 -17.296  1.00  1.60           C  
ATOM   2145  OE1 GLN A 145      -0.114  -5.360 -18.265  1.00  1.60           O  
ATOM   2146  NE2 GLN A 145      -1.743  -4.084 -17.398  1.00  1.60           N  
ATOM   2147  H   GLN A 145       2.951  -4.641 -15.306  1.00  1.60           H  
ATOM   2148  HA  GLN A 145       0.951  -5.740 -13.570  1.00  1.60           H  
ATOM   2149 1HB  GLN A 145       1.579  -6.160 -16.497  1.00  1.60           H  
ATOM   2150 2HB  GLN A 145       0.228  -6.953 -15.693  1.00  1.60           H  
ATOM   2151 1HG  GLN A 145      -0.807  -4.851 -15.188  1.00  1.60           H  
ATOM   2152 2HG  GLN A 145       0.590  -3.931 -15.756  1.00  1.60           H  
ATOM   2153 1HE2 GLN A 145      -2.211  -4.014 -18.278  1.00  1.60           H  
ATOM   2154 2HE2 GLN A 145      -2.123  -3.631 -16.592  1.00  1.60           H  
ATOM   2155  N   SER A 146       3.483  -7.639 -14.110  1.00  1.83           N  
ATOM   2156  CA  SER A 146       4.078  -8.921 -13.790  1.00  1.83           C  
ATOM   2157  C   SER A 146       4.340  -9.064 -12.284  1.00  1.83           C  
ATOM   2158  O   SER A 146       4.790 -10.126 -11.837  1.00  1.83           O  
ATOM   2159  CB  SER A 146       5.358  -9.134 -14.586  1.00  1.83           C  
ATOM   2160  OG  SER A 146       6.381  -8.270 -14.185  1.00  1.83           O  
ATOM   2161  H   SER A 146       4.114  -6.887 -14.395  1.00  1.83           H  
ATOM   2162  HA  SER A 146       3.374  -9.700 -14.082  1.00  1.83           H  
ATOM   2163 1HB  SER A 146       5.684 -10.163 -14.478  1.00  1.83           H  
ATOM   2164 2HB  SER A 146       5.145  -8.966 -15.643  1.00  1.83           H  
ATOM   2165  HG  SER A 146       6.032  -7.361 -14.278  1.00  1.83           H  
ATOM   2166  N   VAL A 147       4.106  -7.989 -11.511  1.00  2.06           N  
ATOM   2167  CA  VAL A 147       4.352  -8.006 -10.074  1.00  2.06           C  
ATOM   2168  C   VAL A 147       3.662  -6.841  -9.363  1.00  2.06           C  
ATOM   2169  O   VAL A 147       2.444  -6.863  -9.163  1.00  2.06           O  
ATOM   2170  OXT VAL A 147       4.261  -5.771  -9.242  1.00  2.06           O  
ATOM   2171  CB  VAL A 147       5.861  -7.953  -9.809  1.00  2.06           C  
ATOM   2172  CG1 VAL A 147       6.437  -6.656 -10.398  1.00  2.06           C  
ATOM   2173  CG2 VAL A 147       6.122  -8.071  -8.324  1.00  2.06           C  
ATOM   2174  H   VAL A 147       3.741  -7.134 -11.928  1.00  2.06           H  
ATOM   2175  HA  VAL A 147       3.960  -8.940  -9.671  1.00  2.06           H  
ATOM   2176  HB  VAL A 147       6.332  -8.775 -10.305  1.00  2.06           H  
ATOM   2177 1HG1 VAL A 147       7.500  -6.624 -10.228  1.00  2.06           H  
ATOM   2178 2HG1 VAL A 147       6.241  -6.620 -11.475  1.00  2.06           H  
ATOM   2179 3HG1 VAL A 147       5.977  -5.798  -9.922  1.00  2.06           H  
ATOM   2180 1HG2 VAL A 147       7.183  -8.064  -8.147  1.00  2.06           H  
ATOM   2181 2HG2 VAL A 147       5.656  -7.240  -7.798  1.00  2.06           H  
ATOM   2182 3HG2 VAL A 147       5.706  -9.010  -7.960  1.00  2.06           H  
TER    2183
ENDMDL

