REMARK ID 379076 MODEL 1 2022-07-23_00000224_1_19
PFRMAT TS
TARGET 2022-07-23_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.465  -1.380  -1.408  1.00  2.86           N  
ATOM      2  CA  ASP A   1       1.380  -0.628  -0.547  1.00  2.86           C  
ATOM      3  C   ASP A   1       0.875   0.815  -0.378  1.00  2.86           C  
ATOM      4  O   ASP A   1       0.373   1.395  -1.328  1.00  2.86           O  
ATOM      5  CB  ASP A   1       2.792  -0.596  -1.161  1.00  2.86           C  
ATOM      6  CG  ASP A   1       3.889  -0.132  -0.194  1.00  2.86           C  
ATOM      7  OD1 ASP A   1       3.988   1.053   0.106  1.00  2.86           O  
ATOM      8  OD2 ASP A   1       4.631  -0.980   0.246  1.00  2.86           O  
ATOM      9 1H   ASP A   1       0.721  -2.354  -1.412  1.00  2.86           H  
ATOM     10 2H   ASP A   1      -0.483  -1.282  -1.079  1.00  2.86           H  
ATOM     11 3H   ASP A   1       0.517  -1.028  -2.365  1.00  2.86           H  
ATOM     12  HA  ASP A   1       1.431  -1.139   0.409  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       3.047  -1.589  -1.523  1.00  2.86           H  
ATOM     14 2HB  ASP A   1       2.791   0.068  -2.035  1.00  2.86           H  
ATOM     15  N   PRO A   2       0.964   1.451   0.804  1.00  2.43           N  
ATOM     16  CA  PRO A   2       0.610   2.852   1.003  1.00  2.43           C  
ATOM     17  C   PRO A   2       1.262   3.786  -0.036  1.00  2.43           C  
ATOM     18  O   PRO A   2       0.654   4.775  -0.453  1.00  2.43           O  
ATOM     19  CB  PRO A   2       1.156   3.108   2.411  1.00  2.43           C  
ATOM     20  CG  PRO A   2       1.038   1.767   3.106  1.00  2.43           C  
ATOM     21  CD  PRO A   2       1.386   0.750   2.044  1.00  2.43           C  
ATOM     22  HA  PRO A   2      -0.481   2.959   0.982  1.00  2.43           H  
ATOM     23 1HB  PRO A   2       2.197   3.457   2.348  1.00  2.43           H  
ATOM     24 2HB  PRO A   2       0.576   3.909   2.902  1.00  2.43           H  
ATOM     25 1HG  PRO A   2       1.725   1.733   3.965  1.00  2.43           H  
ATOM     26 2HG  PRO A   2       0.024   1.634   3.504  1.00  2.43           H  
ATOM     27 1HD  PRO A   2       2.467   0.557   2.053  1.00  2.43           H  
ATOM     28 2HD  PRO A   2       0.790  -0.151   2.227  1.00  2.43           H  
ATOM     29  N   MET A   3       2.461   3.446  -0.529  1.00  1.98           N  
ATOM     30  CA  MET A   3       3.140   4.292  -1.511  1.00  1.98           C  
ATOM     31  C   MET A   3       2.417   4.290  -2.861  1.00  1.98           C  
ATOM     32  O   MET A   3       2.585   5.192  -3.675  1.00  1.98           O  
ATOM     33  CB  MET A   3       4.577   3.832  -1.707  1.00  1.98           C  
ATOM     34  CG  MET A   3       5.444   3.975  -0.476  1.00  1.98           C  
ATOM     35  SD  MET A   3       5.586   5.640   0.088  1.00  1.98           S  
ATOM     36  CE  MET A   3       6.100   5.381   1.774  1.00  1.98           C  
ATOM     37  H   MET A   3       2.950   2.596  -0.212  1.00  1.98           H  
ATOM     38  HA  MET A   3       3.146   5.318  -1.140  1.00  1.98           H  
ATOM     39 1HB  MET A   3       4.578   2.777  -1.992  1.00  1.98           H  
ATOM     40 2HB  MET A   3       5.035   4.396  -2.521  1.00  1.98           H  
ATOM     41 1HG  MET A   3       5.016   3.372   0.330  1.00  1.98           H  
ATOM     42 2HG  MET A   3       6.441   3.595  -0.689  1.00  1.98           H  
ATOM     43 1HE  MET A   3       6.188   6.329   2.280  1.00  1.98           H  
ATOM     44 2HE  MET A   3       5.349   4.780   2.290  1.00  1.98           H  
ATOM     45 3HE  MET A   3       7.056   4.860   1.789  1.00  1.98           H  
ATOM     46  N   ASP A   4       1.602   3.265  -3.115  1.00  1.59           N  
ATOM     47  CA  ASP A   4       0.885   3.121  -4.378  1.00  1.59           C  
ATOM     48  C   ASP A   4      -0.062   4.300  -4.572  1.00  1.59           C  
ATOM     49  O   ASP A   4      -0.369   4.694  -5.699  1.00  1.59           O  
ATOM     50  CB  ASP A   4       0.067   1.825  -4.383  1.00  1.59           C  
ATOM     51  CG  ASP A   4       0.932   0.534  -4.417  1.00  1.59           C  
ATOM     52  OD1 ASP A   4       2.096   0.606  -4.731  1.00  1.59           O  
ATOM     53  OD2 ASP A   4       0.418  -0.515  -4.040  1.00  1.59           O  
ATOM     54  H   ASP A   4       1.440   2.566  -2.398  1.00  1.59           H  
ATOM     55  HA  ASP A   4       1.605   3.106  -5.196  1.00  1.59           H  
ATOM     56 1HB  ASP A   4      -0.581   1.804  -3.513  1.00  1.59           H  
ATOM     57 2HB  ASP A   4      -0.582   1.820  -5.257  1.00  1.59           H  
ATOM     58  N   ARG A   5      -0.498   4.897  -3.455  1.00  1.28           N  
ATOM     59  CA  ARG A   5      -1.430   6.014  -3.442  1.00  1.28           C  
ATOM     60  C   ARG A   5      -0.845   7.226  -4.164  1.00  1.28           C  
ATOM     61  O   ARG A   5      -1.572   8.122  -4.613  1.00  1.28           O  
ATOM     62  CB  ARG A   5      -1.719   6.422  -2.001  1.00  1.28           C  
ATOM     63  CG  ARG A   5      -2.522   5.429  -1.161  1.00  1.28           C  
ATOM     64  CD  ARG A   5      -2.692   5.938   0.245  1.00  1.28           C  
ATOM     65  NE  ARG A   5      -3.361   4.979   1.121  1.00  1.28           N  
ATOM     66  CZ  ARG A   5      -4.698   4.837   1.237  1.00  1.28           C  
ATOM     67  NH1 ARG A   5      -5.505   5.589   0.522  1.00  1.28           N  
ATOM     68  NH2 ARG A   5      -5.198   3.940   2.070  1.00  1.28           N  
ATOM     69  H   ARG A   5      -0.157   4.573  -2.547  1.00  1.28           H  
ATOM     70  HA  ARG A   5      -2.352   5.708  -3.935  1.00  1.28           H  
ATOM     71 1HB  ARG A   5      -0.776   6.590  -1.483  1.00  1.28           H  
ATOM     72 2HB  ARG A   5      -2.259   7.366  -1.996  1.00  1.28           H  
ATOM     73 1HG  ARG A   5      -3.506   5.279  -1.603  1.00  1.28           H  
ATOM     74 2HG  ARG A   5      -1.986   4.476  -1.118  1.00  1.28           H  
ATOM     75 1HD  ARG A   5      -1.703   6.145   0.666  1.00  1.28           H  
ATOM     76 2HD  ARG A   5      -3.277   6.854   0.233  1.00  1.28           H  
ATOM     77  HE  ARG A   5      -2.773   4.382   1.690  1.00  1.28           H  
ATOM     78 1HH1 ARG A   5      -5.125   6.272  -0.118  1.00  1.28           H  
ATOM     79 2HH1 ARG A   5      -6.506   5.479   0.607  1.00  1.28           H  
ATOM     80 1HH2 ARG A   5      -4.581   3.358   2.620  1.00  1.28           H  
ATOM     81 2HH2 ARG A   5      -6.198   3.833   2.156  1.00  1.28           H  
ATOM     82  N   TRP A   6       0.481   7.270  -4.230  1.00  1.05           N  
ATOM     83  CA  TRP A   6       1.213   8.374  -4.788  1.00  1.05           C  
ATOM     84  C   TRP A   6       1.428   8.315  -6.278  1.00  1.05           C  
ATOM     85  O   TRP A   6       1.928   9.278  -6.875  1.00  1.05           O  
ATOM     86  CB  TRP A   6       2.575   8.385  -4.199  1.00  1.05           C  
ATOM     87  CG  TRP A   6       2.625   8.555  -2.811  1.00  1.05           C  
ATOM     88  CD1 TRP A   6       1.626   8.642  -1.901  1.00  1.05           C  
ATOM     89  CD2 TRP A   6       3.815   8.678  -2.115  1.00  1.05           C  
ATOM     90  NE1 TRP A   6       2.148   8.805  -0.686  1.00  1.05           N  
ATOM     91  CE2 TRP A   6       3.507   8.831  -0.807  1.00  1.05           C  
ATOM     92  CE3 TRP A   6       5.109   8.675  -2.504  1.00  1.05           C  
ATOM     93  CZ2 TRP A   6       4.467   8.984   0.118  1.00  1.05           C  
ATOM     94  CZ3 TRP A   6       6.058   8.840  -1.591  1.00  1.05           C  
ATOM     95  CH2 TRP A   6       5.737   8.992  -0.308  1.00  1.05           C  
ATOM     96  H   TRP A   6       1.037   6.484  -3.889  1.00  1.05           H  
ATOM     97  HA  TRP A   6       0.690   9.291  -4.536  1.00  1.05           H  
ATOM     98 1HB  TRP A   6       3.106   7.471  -4.471  1.00  1.05           H  
ATOM     99 2HB  TRP A   6       3.093   9.180  -4.626  1.00  1.05           H  
ATOM    100  HD1 TRP A   6       0.569   8.592  -2.120  1.00  1.05           H  
ATOM    101  HE1 TRP A   6       1.625   8.906   0.172  1.00  1.05           H  
ATOM    102  HE3 TRP A   6       5.351   8.555  -3.553  1.00  1.05           H  
ATOM    103  HZ2 TRP A   6       4.264   9.101   1.152  1.00  1.05           H  
ATOM    104  HZ3 TRP A   6       7.085   8.843  -1.925  1.00  1.05           H  
ATOM    105  HH2 TRP A   6       6.496   9.110   0.397  1.00  1.05           H  
ATOM    106  N   VAL A   7       1.107   7.197  -6.904  1.00  0.89           N  
ATOM    107  CA  VAL A   7       1.455   7.137  -8.300  1.00  0.89           C  
ATOM    108  C   VAL A   7       0.638   8.152  -9.084  1.00  0.89           C  
ATOM    109  O   VAL A   7      -0.594   8.185  -9.009  1.00  0.89           O  
ATOM    110  CB  VAL A   7       1.255   5.714  -8.841  1.00  0.89           C  
ATOM    111  CG1 VAL A   7       1.523   5.679 -10.341  1.00  0.89           C  
ATOM    112  CG2 VAL A   7       2.202   4.764  -8.099  1.00  0.89           C  
ATOM    113  H   VAL A   7       0.661   6.408  -6.428  1.00  0.89           H  
ATOM    114  HA  VAL A   7       2.508   7.388  -8.403  1.00  0.89           H  
ATOM    115  HB  VAL A   7       0.221   5.407  -8.671  1.00  0.89           H  
ATOM    116 1HG1 VAL A   7       1.374   4.668 -10.715  1.00  0.89           H  
ATOM    117 2HG1 VAL A   7       0.840   6.356 -10.850  1.00  0.89           H  
ATOM    118 3HG1 VAL A   7       2.553   5.990 -10.533  1.00  0.89           H  
ATOM    119 1HG2 VAL A   7       2.060   3.750  -8.459  1.00  0.89           H  
ATOM    120 2HG2 VAL A   7       3.228   5.064  -8.267  1.00  0.89           H  
ATOM    121 3HG2 VAL A   7       1.987   4.802  -7.029  1.00  0.89           H  
ATOM    122  N   GLY A   8       1.342   8.985  -9.845  1.00  0.78           N  
ATOM    123  CA  GLY A   8       0.715  10.021 -10.654  1.00  0.78           C  
ATOM    124  C   GLY A   8       0.438  11.338  -9.909  1.00  0.78           C  
ATOM    125  O   GLY A   8      -0.123  12.265 -10.493  1.00  0.78           O  
ATOM    126  H   GLY A   8       2.362   8.912  -9.825  1.00  0.78           H  
ATOM    127 1HA  GLY A   8       1.357  10.228 -11.510  1.00  0.78           H  
ATOM    128 2HA  GLY A   8      -0.220   9.636 -11.056  1.00  0.78           H  
ATOM    129  N   LYS A   9       0.834  11.437  -8.638  1.00  0.70           N  
ATOM    130  CA  LYS A   9       0.594  12.661  -7.866  1.00  0.70           C  
ATOM    131  C   LYS A   9       1.725  13.657  -8.112  1.00  0.70           C  
ATOM    132  O   LYS A   9       2.771  13.274  -8.647  1.00  0.70           O  
ATOM    133  CB  LYS A   9       0.459  12.366  -6.366  1.00  0.70           C  
ATOM    134  CG  LYS A   9      -0.698  11.387  -5.982  1.00  0.70           C  
ATOM    135  CD  LYS A   9      -2.035  11.915  -6.417  1.00  0.70           C  
ATOM    136  CE  LYS A   9      -3.241  11.156  -5.809  1.00  0.70           C  
ATOM    137  NZ  LYS A   9      -3.263   9.692  -6.128  1.00  0.70           N  
ATOM    138  H   LYS A   9       1.283  10.641  -8.180  1.00  0.70           H  
ATOM    139  HA  LYS A   9      -0.334  13.117  -8.208  1.00  0.70           H  
ATOM    140 1HB  LYS A   9       1.385  11.920  -6.007  1.00  0.70           H  
ATOM    141 2HB  LYS A   9       0.313  13.299  -5.822  1.00  0.70           H  
ATOM    142 1HG  LYS A   9      -0.542  10.428  -6.478  1.00  0.70           H  
ATOM    143 2HG  LYS A   9      -0.711  11.225  -4.907  1.00  0.70           H  
ATOM    144 1HD  LYS A   9      -2.094  12.937  -6.112  1.00  0.70           H  
ATOM    145 2HD  LYS A   9      -2.098  11.875  -7.505  1.00  0.70           H  
ATOM    146 1HE  LYS A   9      -3.243  11.283  -4.728  1.00  0.70           H  
ATOM    147 2HE  LYS A   9      -4.144  11.608  -6.218  1.00  0.70           H  
ATOM    148 1HZ  LYS A   9      -4.083   9.280  -5.725  1.00  0.70           H  
ATOM    149 2HZ  LYS A   9      -3.272   9.548  -7.126  1.00  0.70           H  
ATOM    150 3HZ  LYS A   9      -2.441   9.217  -5.718  1.00  0.70           H  
ATOM    151  N   THR A  10       1.511  14.930  -7.751  1.00  0.65           N  
ATOM    152  CA  THR A  10       2.551  15.958  -7.883  1.00  0.65           C  
ATOM    153  C   THR A  10       3.080  16.478  -6.558  1.00  0.65           C  
ATOM    154  O   THR A  10       2.309  16.831  -5.651  1.00  0.65           O  
ATOM    155  CB  THR A  10       2.064  17.164  -8.696  1.00  0.65           C  
ATOM    156  OG1 THR A  10       1.738  16.737 -10.024  1.00  0.65           O  
ATOM    157  CG2 THR A  10       3.128  18.328  -8.749  1.00  0.65           C  
ATOM    158  H   THR A  10       0.603  15.204  -7.370  1.00  0.65           H  
ATOM    159  HA  THR A  10       3.376  15.513  -8.420  1.00  0.65           H  
ATOM    160  HB  THR A  10       1.168  17.525  -8.231  1.00  0.65           H  
ATOM    161  HG1 THR A  10       2.493  16.284 -10.407  1.00  0.65           H  
ATOM    162 1HG2 THR A  10       2.723  19.158  -9.330  1.00  0.65           H  
ATOM    163 2HG2 THR A  10       3.354  18.679  -7.745  1.00  0.65           H  
ATOM    164 3HG2 THR A  10       4.043  17.964  -9.219  1.00  0.65           H  
ATOM    165  N   ALA A  11       4.404  16.577  -6.472  1.00  0.61           N  
ATOM    166  CA  ALA A  11       5.015  17.126  -5.278  1.00  0.61           C  
ATOM    167  C   ALA A  11       5.975  18.229  -5.625  1.00  0.61           C  
ATOM    168  O   ALA A  11       6.566  18.221  -6.697  1.00  0.61           O  
ATOM    169  CB  ALA A  11       5.780  16.083  -4.485  1.00  0.61           C  
ATOM    170  H   ALA A  11       4.970  16.272  -7.267  1.00  0.61           H  
ATOM    171  HA  ALA A  11       4.221  17.531  -4.683  1.00  0.61           H  
ATOM    172 1HB  ALA A  11       6.194  16.550  -3.587  1.00  0.61           H  
ATOM    173 2HB  ALA A  11       5.119  15.281  -4.201  1.00  0.61           H  
ATOM    174 3HB  ALA A  11       6.580  15.695  -5.089  1.00  0.61           H  
ATOM    175  N   VAL A  12       6.131  19.165  -4.715  1.00  0.59           N  
ATOM    176  CA  VAL A  12       7.105  20.228  -4.883  1.00  0.59           C  
ATOM    177  C   VAL A  12       8.049  20.181  -3.723  1.00  0.59           C  
ATOM    178  O   VAL A  12       7.602  20.103  -2.581  1.00  0.59           O  
ATOM    179  CB  VAL A  12       6.432  21.598  -4.907  1.00  0.59           C  
ATOM    180  CG1 VAL A  12       7.465  22.697  -5.083  1.00  0.59           C  
ATOM    181  CG2 VAL A  12       5.477  21.619  -5.953  1.00  0.59           C  
ATOM    182  H   VAL A  12       5.554  19.114  -3.875  1.00  0.59           H  
ATOM    183  HA  VAL A  12       7.666  20.074  -5.804  1.00  0.59           H  
ATOM    184  HB  VAL A  12       5.927  21.751  -3.974  1.00  0.59           H  
ATOM    185 1HG1 VAL A  12       6.976  23.666  -5.101  1.00  0.59           H  
ATOM    186 2HG1 VAL A  12       8.183  22.671  -4.262  1.00  0.59           H  
ATOM    187 3HG1 VAL A  12       7.985  22.536  -6.026  1.00  0.59           H  
ATOM    188 1HG2 VAL A  12       4.998  22.586  -5.926  1.00  0.59           H  
ATOM    189 2HG2 VAL A  12       5.969  21.461  -6.900  1.00  0.59           H  
ATOM    190 3HG2 VAL A  12       4.755  20.843  -5.797  1.00  0.59           H  
ATOM    191  N   VAL A  13       9.337  20.191  -4.001  1.00  0.59           N  
ATOM    192  CA  VAL A  13      10.300  20.168  -2.917  1.00  0.59           C  
ATOM    193  C   VAL A  13      11.220  21.377  -3.038  1.00  0.59           C  
ATOM    194  O   VAL A  13      11.886  21.549  -4.065  1.00  0.59           O  
ATOM    195  CB  VAL A  13      11.121  18.870  -2.961  1.00  0.59           C  
ATOM    196  CG1 VAL A  13      12.151  18.841  -1.797  1.00  0.59           C  
ATOM    197  CG2 VAL A  13      10.195  17.637  -2.914  1.00  0.59           C  
ATOM    198  H   VAL A  13       9.638  20.246  -4.976  1.00  0.59           H  
ATOM    199  HA  VAL A  13       9.772  20.214  -1.975  1.00  0.59           H  
ATOM    200  HB  VAL A  13      11.668  18.864  -3.882  1.00  0.59           H  
ATOM    201 1HG1 VAL A  13      12.750  17.930  -1.851  1.00  0.59           H  
ATOM    202 2HG1 VAL A  13      12.811  19.710  -1.862  1.00  0.59           H  
ATOM    203 3HG1 VAL A  13      11.618  18.864  -0.850  1.00  0.59           H  
ATOM    204 1HG2 VAL A  13      10.802  16.738  -2.978  1.00  0.59           H  
ATOM    205 2HG2 VAL A  13       9.633  17.626  -1.997  1.00  0.59           H  
ATOM    206 3HG2 VAL A  13       9.507  17.663  -3.749  1.00  0.59           H  
ATOM    207  N   THR A  14      11.268  22.213  -1.999  1.00  0.60           N  
ATOM    208  CA  THR A  14      12.128  23.392  -2.094  1.00  0.60           C  
ATOM    209  C   THR A  14      13.471  23.004  -1.538  1.00  0.60           C  
ATOM    210  O   THR A  14      13.513  22.334  -0.516  1.00  0.60           O  
ATOM    211  CB  THR A  14      11.580  24.578  -1.280  1.00  0.60           C  
ATOM    212  OG1 THR A  14      11.608  24.278   0.138  1.00  0.60           O  
ATOM    213  CG2 THR A  14      10.132  24.836  -1.688  1.00  0.60           C  
ATOM    214  H   THR A  14      10.693  22.013  -1.176  1.00  0.60           H  
ATOM    215  HA  THR A  14      12.256  23.683  -3.129  1.00  0.60           H  
ATOM    216  HB  THR A  14      12.177  25.462  -1.472  1.00  0.60           H  
ATOM    217  HG1 THR A  14      11.172  25.010   0.608  1.00  0.60           H  
ATOM    218 1HG2 THR A  14       9.743  25.666  -1.114  1.00  0.60           H  
ATOM    219 2HG2 THR A  14      10.086  25.071  -2.751  1.00  0.60           H  
ATOM    220 3HG2 THR A  14       9.532  23.944  -1.484  1.00  0.60           H  
ATOM    221  N   GLY A  15      14.559  23.534  -2.107  1.00  0.62           N  
ATOM    222  CA  GLY A  15      15.903  23.205  -1.619  1.00  0.62           C  
ATOM    223  C   GLY A  15      16.329  21.867  -2.227  1.00  0.62           C  
ATOM    224  O   GLY A  15      17.229  21.180  -1.737  1.00  0.62           O  
ATOM    225  H   GLY A  15      14.452  24.083  -2.955  1.00  0.62           H  
ATOM    226 1HA  GLY A  15      16.605  23.988  -1.906  1.00  0.62           H  
ATOM    227 2HA  GLY A  15      15.896  23.133  -0.533  1.00  0.62           H  
ATOM    228  N   ALA A  16      15.669  21.528  -3.327  1.00  0.65           N  
ATOM    229  CA  ALA A  16      15.819  20.273  -4.058  1.00  0.65           C  
ATOM    230  C   ALA A  16      17.213  19.973  -4.554  1.00  0.65           C  
ATOM    231  O   ALA A  16      17.542  18.823  -4.812  1.00  0.65           O  
ATOM    232  CB  ALA A  16      14.918  20.295  -5.246  1.00  0.65           C  
ATOM    233  H   ALA A  16      14.997  22.207  -3.684  1.00  0.65           H  
ATOM    234  HA  ALA A  16      15.524  19.464  -3.393  1.00  0.65           H  
ATOM    235 1HB  ALA A  16      14.996  19.366  -5.788  1.00  0.65           H  
ATOM    236 2HB  ALA A  16      13.904  20.444  -4.910  1.00  0.65           H  
ATOM    237 3HB  ALA A  16      15.212  21.109  -5.899  1.00  0.65           H  
ATOM    238  N   SER A  17      18.023  20.980  -4.782  1.00  0.68           N  
ATOM    239  CA  SER A  17      19.346  20.717  -5.312  1.00  0.68           C  
ATOM    240  C   SER A  17      20.295  20.036  -4.328  1.00  0.68           C  
ATOM    241  O   SER A  17      21.370  19.574  -4.731  1.00  0.68           O  
ATOM    242  CB  SER A  17      20.001  22.012  -5.703  1.00  0.68           C  
ATOM    243  OG  SER A  17      20.331  22.770  -4.557  1.00  0.68           O  
ATOM    244  H   SER A  17      17.735  21.924  -4.570  1.00  0.68           H  
ATOM    245  HA  SER A  17      19.241  20.074  -6.188  1.00  0.68           H  
ATOM    246 1HB  SER A  17      20.897  21.817  -6.266  1.00  0.68           H  
ATOM    247 2HB  SER A  17      19.333  22.581  -6.347  1.00  0.68           H  
ATOM    248  HG  SER A  17      20.990  22.231  -4.048  1.00  0.68           H  
ATOM    249  N   SER A  18      20.002  20.061  -3.024  1.00  0.71           N  
ATOM    250  CA  SER A  18      21.011  19.514  -2.125  1.00  0.71           C  
ATOM    251  C   SER A  18      20.519  18.827  -0.849  1.00  0.71           C  
ATOM    252  O   SER A  18      19.395  19.041  -0.393  1.00  0.71           O  
ATOM    253  CB  SER A  18      21.970  20.631  -1.804  1.00  0.71           C  
ATOM    254  OG  SER A  18      22.447  21.204  -3.009  1.00  0.71           O  
ATOM    255  H   SER A  18      19.112  20.431  -2.677  1.00  0.71           H  
ATOM    256  HA  SER A  18      21.563  18.757  -2.681  1.00  0.71           H  
ATOM    257 1HB  SER A  18      21.479  21.389  -1.195  1.00  0.71           H  
ATOM    258 2HB  SER A  18      22.805  20.234  -1.233  1.00  0.71           H  
ATOM    259  HG  SER A  18      22.457  20.465  -3.669  1.00  0.71           H  
ATOM    260  N   GLY A  19      21.375  17.972  -0.280  1.00  0.71           N  
ATOM    261  CA  GLY A  19      21.142  17.389   1.044  1.00  0.71           C  
ATOM    262  C   GLY A  19      19.818  16.656   1.165  1.00  0.71           C  
ATOM    263  O   GLY A  19      19.493  15.776   0.362  1.00  0.71           O  
ATOM    264  H   GLY A  19      22.249  17.780  -0.751  1.00  0.71           H  
ATOM    265 1HA  GLY A  19      21.956  16.701   1.281  1.00  0.71           H  
ATOM    266 2HA  GLY A  19      21.183  18.180   1.792  1.00  0.71           H  
ATOM    267  N   ILE A  20      19.058  17.053   2.186  1.00  0.70           N  
ATOM    268  CA  ILE A  20      17.759  16.479   2.497  1.00  0.70           C  
ATOM    269  C   ILE A  20      16.774  16.710   1.362  1.00  0.70           C  
ATOM    270  O   ILE A  20      16.048  15.802   0.970  1.00  0.70           O  
ATOM    271  CB  ILE A  20      17.185  17.084   3.778  1.00  0.70           C  
ATOM    272  CG1 ILE A  20      17.994  16.696   4.998  1.00  0.70           C  
ATOM    273  CG2 ILE A  20      15.795  16.607   3.928  1.00  0.70           C  
ATOM    274  CD1 ILE A  20      17.622  17.508   6.224  1.00  0.70           C  
ATOM    275  H   ILE A  20      19.409  17.794   2.776  1.00  0.70           H  
ATOM    276  HA  ILE A  20      17.863  15.408   2.637  1.00  0.70           H  
ATOM    277  HB  ILE A  20      17.185  18.174   3.705  1.00  0.70           H  
ATOM    278 1HG1 ILE A  20      17.825  15.648   5.218  1.00  0.70           H  
ATOM    279 2HG1 ILE A  20      19.053  16.842   4.786  1.00  0.70           H  
ATOM    280 1HG2 ILE A  20      15.352  17.041   4.811  1.00  0.70           H  
ATOM    281 2HG2 ILE A  20      15.249  16.918   3.065  1.00  0.70           H  
ATOM    282 3HG2 ILE A  20      15.780  15.518   4.002  1.00  0.70           H  
ATOM    283 1HD1 ILE A  20      18.219  17.204   7.064  1.00  0.70           H  
ATOM    284 2HD1 ILE A  20      17.799  18.563   6.025  1.00  0.70           H  
ATOM    285 3HD1 ILE A  20      16.574  17.359   6.459  1.00  0.70           H  
ATOM    286  N   GLY A  21      16.746  17.929   0.825  1.00  0.68           N  
ATOM    287  CA  GLY A  21      15.832  18.246  -0.263  1.00  0.68           C  
ATOM    288  C   GLY A  21      16.055  17.269  -1.396  1.00  0.68           C  
ATOM    289  O   GLY A  21      15.115  16.630  -1.887  1.00  0.68           O  
ATOM    290  H   GLY A  21      17.384  18.639   1.161  1.00  0.68           H  
ATOM    291 1HA  GLY A  21      14.806  18.183   0.083  1.00  0.68           H  
ATOM    292 2HA  GLY A  21      16.006  19.265  -0.606  1.00  0.68           H  
ATOM    293  N   ALA A  22      17.307  17.140  -1.811  1.00  0.65           N  
ATOM    294  CA  ALA A  22      17.631  16.236  -2.904  1.00  0.65           C  
ATOM    295  C   ALA A  22      17.239  14.790  -2.605  1.00  0.65           C  
ATOM    296  O   ALA A  22      16.653  14.101  -3.450  1.00  0.65           O  
ATOM    297  CB  ALA A  22      19.114  16.288  -3.179  1.00  0.65           C  
ATOM    298  H   ALA A  22      18.032  17.701  -1.355  1.00  0.65           H  
ATOM    299  HA  ALA A  22      17.076  16.560  -3.784  1.00  0.65           H  
ATOM    300 1HB  ALA A  22      19.347  15.636  -3.995  1.00  0.65           H  
ATOM    301 2HB  ALA A  22      19.393  17.302  -3.431  1.00  0.65           H  
ATOM    302 3HB  ALA A  22      19.658  15.967  -2.294  1.00  0.65           H  
ATOM    303  N   ALA A  23      17.503  14.326  -1.376  1.00  0.62           N  
ATOM    304  CA  ALA A  23      17.154  12.954  -1.024  1.00  0.62           C  
ATOM    305  C   ALA A  23      15.652  12.738  -1.128  1.00  0.62           C  
ATOM    306  O   ALA A  23      15.200  11.712  -1.645  1.00  0.62           O  
ATOM    307  CB  ALA A  23      17.636  12.636   0.378  1.00  0.62           C  
ATOM    308  H   ALA A  23      17.988  14.914  -0.696  1.00  0.62           H  
ATOM    309  HA  ALA A  23      17.641  12.287  -1.732  1.00  0.62           H  
ATOM    310 1HB  ALA A  23      17.394  11.605   0.630  1.00  0.62           H  
ATOM    311 2HB  ALA A  23      18.710  12.781   0.420  1.00  0.62           H  
ATOM    312 3HB  ALA A  23      17.151  13.306   1.091  1.00  0.62           H  
ATOM    313  N   ILE A  24      14.880  13.727  -0.691  1.00  0.60           N  
ATOM    314  CA  ILE A  24      13.433  13.660  -0.740  1.00  0.60           C  
ATOM    315  C   ILE A  24      12.920  13.648  -2.158  1.00  0.60           C  
ATOM    316  O   ILE A  24      12.049  12.852  -2.499  1.00  0.60           O  
ATOM    317  CB  ILE A  24      12.791  14.791   0.069  1.00  0.60           C  
ATOM    318  CG1 ILE A  24      13.086  14.546   1.517  1.00  0.60           C  
ATOM    319  CG2 ILE A  24      11.308  14.859  -0.186  1.00  0.60           C  
ATOM    320  CD1 ILE A  24      12.770  15.649   2.403  1.00  0.60           C  
ATOM    321  H   ILE A  24      15.320  14.554  -0.278  1.00  0.60           H  
ATOM    322  HA  ILE A  24      13.128  12.722  -0.277  1.00  0.60           H  
ATOM    323  HB  ILE A  24      13.258  15.741  -0.210  1.00  0.60           H  
ATOM    324 1HG1 ILE A  24      12.514  13.698   1.822  1.00  0.60           H  
ATOM    325 2HG1 ILE A  24      14.145  14.319   1.620  1.00  0.60           H  
ATOM    326 1HG2 ILE A  24      10.880  15.663   0.389  1.00  0.60           H  
ATOM    327 2HG2 ILE A  24      11.143  15.042  -1.240  1.00  0.60           H  
ATOM    328 3HG2 ILE A  24      10.841  13.916   0.102  1.00  0.60           H  
ATOM    329 1HD1 ILE A  24      13.025  15.383   3.428  1.00  0.60           H  
ATOM    330 2HD1 ILE A  24      13.336  16.507   2.098  1.00  0.60           H  
ATOM    331 3HD1 ILE A  24      11.734  15.852   2.334  1.00  0.60           H  
ATOM    332  N   CYS A  25      13.475  14.506  -3.007  1.00  0.59           N  
ATOM    333  CA  CYS A  25      13.022  14.564  -4.384  1.00  0.59           C  
ATOM    334  C   CYS A  25      13.166  13.231  -5.073  1.00  0.59           C  
ATOM    335  O   CYS A  25      12.257  12.775  -5.776  1.00  0.59           O  
ATOM    336  CB  CYS A  25      13.884  15.528  -5.164  1.00  0.59           C  
ATOM    337  SG  CYS A  25      13.693  17.156  -4.672  1.00  0.59           S  
ATOM    338  H   CYS A  25      14.200  15.145  -2.677  1.00  0.59           H  
ATOM    339  HA  CYS A  25      11.980  14.872  -4.393  1.00  0.59           H  
ATOM    340 1HB  CYS A  25      14.933  15.261  -5.052  1.00  0.59           H  
ATOM    341 2HB  CYS A  25      13.633  15.465  -6.215  1.00  0.59           H  
ATOM    342  HG  CYS A  25      14.240  16.980  -3.438  1.00  0.59           H  
ATOM    343  N   VAL A  26      14.306  12.585  -4.845  1.00  0.59           N  
ATOM    344  CA  VAL A  26      14.560  11.309  -5.470  1.00  0.59           C  
ATOM    345  C   VAL A  26      13.650  10.231  -4.926  1.00  0.59           C  
ATOM    346  O   VAL A  26      13.061   9.477  -5.701  1.00  0.59           O  
ATOM    347  CB  VAL A  26      16.029  10.906  -5.300  1.00  0.59           C  
ATOM    348  CG1 VAL A  26      16.229   9.488  -5.802  1.00  0.59           C  
ATOM    349  CG2 VAL A  26      16.899  11.880  -6.096  1.00  0.59           C  
ATOM    350  H   VAL A  26      15.020  13.011  -4.248  1.00  0.59           H  
ATOM    351  HA  VAL A  26      14.366  11.410  -6.533  1.00  0.59           H  
ATOM    352  HB  VAL A  26      16.298  10.940  -4.238  1.00  0.59           H  
ATOM    353 1HG1 VAL A  26      17.273   9.203  -5.679  1.00  0.59           H  
ATOM    354 2HG1 VAL A  26      15.597   8.813  -5.223  1.00  0.59           H  
ATOM    355 3HG1 VAL A  26      15.964   9.422  -6.850  1.00  0.59           H  
ATOM    356 1HG2 VAL A  26      17.949  11.605  -5.982  1.00  0.59           H  
ATOM    357 2HG2 VAL A  26      16.628  11.842  -7.151  1.00  0.59           H  
ATOM    358 3HG2 VAL A  26      16.742  12.890  -5.719  1.00  0.59           H  
ATOM    359  N   GLU A  27      13.496  10.156  -3.605  1.00  0.59           N  
ATOM    360  CA  GLU A  27      12.646   9.117  -3.051  1.00  0.59           C  
ATOM    361  C   GLU A  27      11.170   9.294  -3.428  1.00  0.59           C  
ATOM    362  O   GLU A  27      10.486   8.318  -3.753  1.00  0.59           O  
ATOM    363  CB  GLU A  27      12.805   9.079  -1.540  1.00  0.59           C  
ATOM    364  CG  GLU A  27      14.171   8.582  -1.052  1.00  0.59           C  
ATOM    365  CD  GLU A  27      14.449   7.146  -1.396  1.00  0.59           C  
ATOM    366  OE1 GLU A  27      13.651   6.302  -1.064  1.00  0.59           O  
ATOM    367  OE2 GLU A  27      15.475   6.882  -1.981  1.00  0.59           O  
ATOM    368  H   GLU A  27      13.991  10.800  -2.982  1.00  0.59           H  
ATOM    369  HA  GLU A  27      12.983   8.161  -3.451  1.00  0.59           H  
ATOM    370 1HB  GLU A  27      12.632  10.078  -1.127  1.00  0.59           H  
ATOM    371 2HB  GLU A  27      12.071   8.432  -1.148  1.00  0.59           H  
ATOM    372 1HG  GLU A  27      14.945   9.198  -1.499  1.00  0.59           H  
ATOM    373 2HG  GLU A  27      14.224   8.708   0.030  1.00  0.59           H  
ATOM    374  N   LEU A  28      10.680  10.536  -3.453  1.00  0.59           N  
ATOM    375  CA  LEU A  28       9.291  10.733  -3.830  1.00  0.59           C  
ATOM    376  C   LEU A  28       9.091  10.304  -5.284  1.00  0.59           C  
ATOM    377  O   LEU A  28       8.126   9.598  -5.613  1.00  0.59           O  
ATOM    378  CB  LEU A  28       8.898  12.212  -3.678  1.00  0.59           C  
ATOM    379  CG  LEU A  28       8.767  12.811  -2.272  1.00  0.59           C  
ATOM    380  CD1 LEU A  28       8.558  14.303  -2.414  1.00  0.59           C  
ATOM    381  CD2 LEU A  28       7.609  12.209  -1.529  1.00  0.59           C  
ATOM    382  H   LEU A  28      11.260  11.332  -3.188  1.00  0.59           H  
ATOM    383  HA  LEU A  28       8.662  10.123  -3.187  1.00  0.59           H  
ATOM    384 1HB  LEU A  28       9.683  12.790  -4.160  1.00  0.59           H  
ATOM    385 2HB  LEU A  28       7.981  12.397  -4.218  1.00  0.59           H  
ATOM    386  HG  LEU A  28       9.684  12.626  -1.720  1.00  0.59           H  
ATOM    387 1HD1 LEU A  28       8.479  14.760  -1.431  1.00  0.59           H  
ATOM    388 2HD1 LEU A  28       9.404  14.728  -2.951  1.00  0.59           H  
ATOM    389 3HD1 LEU A  28       7.647  14.480  -2.970  1.00  0.59           H  
ATOM    390 1HD2 LEU A  28       7.563  12.652  -0.547  1.00  0.59           H  
ATOM    391 2HD2 LEU A  28       6.686  12.404  -2.053  1.00  0.59           H  
ATOM    392 3HD2 LEU A  28       7.761  11.150  -1.445  1.00  0.59           H  
ATOM    393  N   ALA A  29      10.050  10.660  -6.149  1.00  0.60           N  
ATOM    394  CA  ALA A  29       9.986  10.271  -7.545  1.00  0.60           C  
ATOM    395  C   ALA A  29      10.091   8.750  -7.720  1.00  0.60           C  
ATOM    396  O   ALA A  29       9.337   8.139  -8.487  1.00  0.60           O  
ATOM    397  CB  ALA A  29      11.073  10.977  -8.310  1.00  0.60           C  
ATOM    398  H   ALA A  29      10.834  11.242  -5.848  1.00  0.60           H  
ATOM    399  HA  ALA A  29       9.025  10.582  -7.930  1.00  0.60           H  
ATOM    400 1HB  ALA A  29      10.987  10.724  -9.345  1.00  0.60           H  
ATOM    401 2HB  ALA A  29      10.958  12.056  -8.190  1.00  0.60           H  
ATOM    402 3HB  ALA A  29      12.043  10.672  -7.924  1.00  0.60           H  
ATOM    403  N   ASN A  30      10.967   8.101  -6.951  1.00  0.61           N  
ATOM    404  CA  ASN A  30      11.107   6.657  -7.080  1.00  0.61           C  
ATOM    405  C   ASN A  30       9.789   5.959  -6.709  1.00  0.61           C  
ATOM    406  O   ASN A  30       9.447   4.900  -7.247  1.00  0.61           O  
ATOM    407  CB  ASN A  30      12.247   6.116  -6.215  1.00  0.61           C  
ATOM    408  CG  ASN A  30      13.720   6.439  -6.707  1.00  0.61           C  
ATOM    409  OD1 ASN A  30      14.031   6.909  -7.817  1.00  0.61           O  
ATOM    410  ND2 ASN A  30      14.646   6.108  -5.839  1.00  0.61           N  
ATOM    411  H   ASN A  30      11.576   8.612  -6.316  1.00  0.61           H  
ATOM    412  HA  ASN A  30      11.311   6.426  -8.120  1.00  0.61           H  
ATOM    413 1HB  ASN A  30      12.132   6.517  -5.206  1.00  0.61           H  
ATOM    414 2HB  ASN A  30      12.142   5.035  -6.141  1.00  0.61           H  
ATOM    415 1HD2 ASN A  30      15.615   6.220  -6.064  1.00  0.61           H  
ATOM    416 2HD2 ASN A  30      14.382   5.706  -4.960  1.00  0.61           H  
ATOM    417  N   ALA A  31       9.031   6.593  -5.805  1.00  0.62           N  
ATOM    418  CA  ALA A  31       7.759   6.099  -5.294  1.00  0.62           C  
ATOM    419  C   ALA A  31       6.560   6.341  -6.240  1.00  0.62           C  
ATOM    420  O   ALA A  31       5.456   5.879  -5.945  1.00  0.62           O  
ATOM    421  CB  ALA A  31       7.485   6.749  -3.950  1.00  0.62           C  
ATOM    422  H   ALA A  31       9.396   7.451  -5.389  1.00  0.62           H  
ATOM    423  HA  ALA A  31       7.856   5.024  -5.152  1.00  0.62           H  
ATOM    424 1HB  ALA A  31       6.560   6.351  -3.536  1.00  0.62           H  
ATOM    425 2HB  ALA A  31       8.310   6.545  -3.266  1.00  0.62           H  
ATOM    426 3HB  ALA A  31       7.401   7.810  -4.097  1.00  0.62           H  
ATOM    427  N   GLY A  32       6.763   7.043  -7.368  1.00  0.61           N  
ATOM    428  CA  GLY A  32       5.672   7.286  -8.327  1.00  0.61           C  
ATOM    429  C   GLY A  32       5.200   8.729  -8.500  1.00  0.61           C  
ATOM    430  O   GLY A  32       4.324   9.000  -9.333  1.00  0.61           O  
ATOM    431  H   GLY A  32       7.695   7.399  -7.583  1.00  0.61           H  
ATOM    432 1HA  GLY A  32       5.982   6.930  -9.293  1.00  0.61           H  
ATOM    433 2HA  GLY A  32       4.825   6.675  -8.041  1.00  0.61           H  
ATOM    434  N   ILE A  33       5.812   9.656  -7.780  1.00  0.60           N  
ATOM    435  CA  ILE A  33       5.444  11.069  -7.838  1.00  0.60           C  
ATOM    436  C   ILE A  33       6.176  11.922  -8.876  1.00  0.60           C  
ATOM    437  O   ILE A  33       7.379  11.768  -9.108  1.00  0.60           O  
ATOM    438  CB  ILE A  33       5.633  11.697  -6.466  1.00  0.60           C  
ATOM    439  CG1 ILE A  33       4.733  11.123  -5.526  1.00  0.60           C  
ATOM    440  CG2 ILE A  33       5.436  13.163  -6.461  1.00  0.60           C  
ATOM    441  CD1 ILE A  33       5.048  11.533  -4.149  1.00  0.60           C  
ATOM    442  H   ILE A  33       6.552   9.391  -7.125  1.00  0.60           H  
ATOM    443  HA  ILE A  33       4.378  11.120  -8.071  1.00  0.60           H  
ATOM    444  HB  ILE A  33       6.631  11.496  -6.133  1.00  0.60           H  
ATOM    445 1HG1 ILE A  33       3.726  11.444  -5.772  1.00  0.60           H  
ATOM    446 2HG1 ILE A  33       4.787  10.048  -5.608  1.00  0.60           H  
ATOM    447 1HG2 ILE A  33       5.603  13.504  -5.468  1.00  0.60           H  
ATOM    448 2HG2 ILE A  33       6.127  13.637  -7.116  1.00  0.60           H  
ATOM    449 3HG2 ILE A  33       4.426  13.402  -6.765  1.00  0.60           H  
ATOM    450 1HD1 ILE A  33       4.337  11.109  -3.467  1.00  0.60           H  
ATOM    451 2HD1 ILE A  33       6.044  11.183  -3.912  1.00  0.60           H  
ATOM    452 3HD1 ILE A  33       5.009  12.608  -4.075  1.00  0.60           H  
ATOM    453  N   ASN A  34       5.429  12.799  -9.535  1.00  0.59           N  
ATOM    454  CA  ASN A  34       6.034  13.776 -10.433  1.00  0.59           C  
ATOM    455  C   ASN A  34       6.463  14.940  -9.539  1.00  0.59           C  
ATOM    456  O   ASN A  34       5.616  15.646  -8.992  1.00  0.59           O  
ATOM    457  CB  ASN A  34       5.064  14.203 -11.521  1.00  0.59           C  
ATOM    458  CG  ASN A  34       5.661  15.165 -12.540  1.00  0.59           C  
ATOM    459  OD1 ASN A  34       6.439  16.061 -12.208  1.00  0.59           O  
ATOM    460  ND2 ASN A  34       5.312  14.961 -13.792  1.00  0.59           N  
ATOM    461  H   ASN A  34       4.429  12.850  -9.331  1.00  0.59           H  
ATOM    462  HA  ASN A  34       6.931  13.356 -10.889  1.00  0.59           H  
ATOM    463 1HB  ASN A  34       4.709  13.316 -12.047  1.00  0.59           H  
ATOM    464 2HB  ASN A  34       4.194  14.674 -11.059  1.00  0.59           H  
ATOM    465 1HD2 ASN A  34       5.684  15.535 -14.524  1.00  0.59           H  
ATOM    466 2HD2 ASN A  34       4.687  14.214 -14.020  1.00  0.59           H  
ATOM    467  N   VAL A  35       7.760  15.069  -9.325  1.00  0.58           N  
ATOM    468  CA  VAL A  35       8.318  16.027  -8.391  1.00  0.58           C  
ATOM    469  C   VAL A  35       8.869  17.256  -9.090  1.00  0.58           C  
ATOM    470  O   VAL A  35       9.544  17.139 -10.112  1.00  0.58           O  
ATOM    471  CB  VAL A  35       9.460  15.377  -7.592  1.00  0.58           C  
ATOM    472  CG1 VAL A  35      10.105  16.393  -6.650  1.00  0.58           C  
ATOM    473  CG2 VAL A  35       8.957  14.179  -6.810  1.00  0.58           C  
ATOM    474  H   VAL A  35       8.397  14.457  -9.826  1.00  0.58           H  
ATOM    475  HA  VAL A  35       7.535  16.322  -7.702  1.00  0.58           H  
ATOM    476  HB  VAL A  35      10.211  15.042  -8.286  1.00  0.58           H  
ATOM    477 1HG1 VAL A  35      10.912  15.921  -6.120  1.00  0.58           H  
ATOM    478 2HG1 VAL A  35      10.503  17.227  -7.215  1.00  0.58           H  
ATOM    479 3HG1 VAL A  35       9.360  16.753  -5.943  1.00  0.58           H  
ATOM    480 1HG2 VAL A  35       9.796  13.732  -6.283  1.00  0.58           H  
ATOM    481 2HG2 VAL A  35       8.208  14.486  -6.101  1.00  0.58           H  
ATOM    482 3HG2 VAL A  35       8.533  13.449  -7.496  1.00  0.58           H  
ATOM    483  N   VAL A  36       8.567  18.427  -8.559  1.00  0.58           N  
ATOM    484  CA  VAL A  36       9.126  19.640  -9.101  1.00  0.58           C  
ATOM    485  C   VAL A  36      10.232  20.062  -8.167  1.00  0.58           C  
ATOM    486  O   VAL A  36       9.974  20.422  -7.011  1.00  0.58           O  
ATOM    487  CB  VAL A  36       8.066  20.743  -9.151  1.00  0.58           C  
ATOM    488  CG1 VAL A  36       8.652  22.024  -9.768  1.00  0.58           C  
ATOM    489  CG2 VAL A  36       6.888  20.222  -9.862  1.00  0.58           C  
ATOM    490  H   VAL A  36       7.948  18.460  -7.760  1.00  0.58           H  
ATOM    491  HA  VAL A  36       9.546  19.459 -10.082  1.00  0.58           H  
ATOM    492  HB  VAL A  36       7.784  20.994  -8.143  1.00  0.58           H  
ATOM    493 1HG1 VAL A  36       7.900  22.810  -9.775  1.00  0.58           H  
ATOM    494 2HG1 VAL A  36       9.512  22.350  -9.185  1.00  0.58           H  
ATOM    495 3HG1 VAL A  36       8.970  21.817 -10.794  1.00  0.58           H  
ATOM    496 1HG2 VAL A  36       6.123  20.959  -9.878  1.00  0.58           H  
ATOM    497 2HG2 VAL A  36       7.181  19.965 -10.870  1.00  0.58           H  
ATOM    498 3HG2 VAL A  36       6.515  19.331  -9.349  1.00  0.58           H  
ATOM    499  N   GLY A  37      11.466  19.992  -8.633  1.00  0.58           N  
ATOM    500  CA  GLY A  37      12.545  20.374  -7.760  1.00  0.58           C  
ATOM    501  C   GLY A  37      12.665  21.876  -7.852  1.00  0.58           C  
ATOM    502  O   GLY A  37      12.744  22.425  -8.956  1.00  0.58           O  
ATOM    503  H   GLY A  37      11.662  19.687  -9.586  1.00  0.58           H  
ATOM    504 1HA  GLY A  37      12.329  20.070  -6.735  1.00  0.58           H  
ATOM    505 2HA  GLY A  37      13.469  19.892  -8.071  1.00  0.58           H  
ATOM    506  N   VAL A  38      12.707  22.541  -6.711  1.00  0.60           N  
ATOM    507  CA  VAL A  38      12.826  23.982  -6.707  1.00  0.60           C  
ATOM    508  C   VAL A  38      14.080  24.432  -5.960  1.00  0.60           C  
ATOM    509  O   VAL A  38      14.314  24.045  -4.801  1.00  0.60           O  
ATOM    510  CB  VAL A  38      11.558  24.580  -6.082  1.00  0.60           C  
ATOM    511  CG1 VAL A  38      11.650  26.027  -6.048  1.00  0.60           C  
ATOM    512  CG2 VAL A  38      10.344  24.131  -6.873  1.00  0.60           C  
ATOM    513  H   VAL A  38      12.593  22.049  -5.825  1.00  0.60           H  
ATOM    514  HA  VAL A  38      12.895  24.332  -7.735  1.00  0.60           H  
ATOM    515  HB  VAL A  38      11.459  24.233  -5.074  1.00  0.60           H  
ATOM    516 1HG1 VAL A  38      10.751  26.449  -5.599  1.00  0.60           H  
ATOM    517 2HG1 VAL A  38      12.523  26.327  -5.467  1.00  0.60           H  
ATOM    518 3HG1 VAL A  38      11.748  26.375  -7.078  1.00  0.60           H  
ATOM    519 1HG2 VAL A  38       9.450  24.544  -6.423  1.00  0.60           H  
ATOM    520 2HG2 VAL A  38      10.430  24.479  -7.899  1.00  0.60           H  
ATOM    521 3HG2 VAL A  38      10.282  23.047  -6.861  1.00  0.60           H  
ATOM    522  N   ALA A  39      14.908  25.225  -6.640  1.00  0.63           N  
ATOM    523  CA  ALA A  39      16.159  25.687  -6.029  1.00  0.63           C  
ATOM    524  C   ALA A  39      16.710  26.929  -6.710  1.00  0.63           C  
ATOM    525  O   ALA A  39      16.334  27.268  -7.820  1.00  0.63           O  
ATOM    526  CB  ALA A  39      17.207  24.587  -6.070  1.00  0.63           C  
ATOM    527  H   ALA A  39      14.660  25.485  -7.602  1.00  0.63           H  
ATOM    528  HA  ALA A  39      15.948  25.944  -4.992  1.00  0.63           H  
ATOM    529 1HB  ALA A  39      18.121  24.927  -5.587  1.00  0.63           H  
ATOM    530 2HB  ALA A  39      16.836  23.706  -5.553  1.00  0.63           H  
ATOM    531 3HB  ALA A  39      17.419  24.344  -7.097  1.00  0.63           H  
ATOM    532  N   ARG A  40      17.654  27.597  -6.061  1.00  0.65           N  
ATOM    533  CA  ARG A  40      18.316  28.758  -6.663  1.00  0.65           C  
ATOM    534  C   ARG A  40      19.167  28.376  -7.882  1.00  0.65           C  
ATOM    535  O   ARG A  40      19.533  29.237  -8.697  1.00  0.65           O  
ATOM    536  CB  ARG A  40      19.165  29.469  -5.635  1.00  0.65           C  
ATOM    537  CG  ARG A  40      18.353  30.141  -4.564  1.00  0.65           C  
ATOM    538  CD  ARG A  40      19.168  30.861  -3.552  1.00  0.65           C  
ATOM    539  NE  ARG A  40      18.303  31.386  -2.541  1.00  0.65           N  
ATOM    540  CZ  ARG A  40      17.919  30.714  -1.445  1.00  0.65           C  
ATOM    541  NH1 ARG A  40      18.400  29.511  -1.210  1.00  0.65           N  
ATOM    542  NH2 ARG A  40      17.054  31.250  -0.621  1.00  0.65           N  
ATOM    543  H   ARG A  40      17.922  27.303  -5.133  1.00  0.65           H  
ATOM    544  HA  ARG A  40      17.541  29.454  -6.990  1.00  0.65           H  
ATOM    545 1HB  ARG A  40      19.838  28.759  -5.158  1.00  0.65           H  
ATOM    546 2HB  ARG A  40      19.774  30.228  -6.123  1.00  0.65           H  
ATOM    547 1HG  ARG A  40      17.688  30.869  -5.031  1.00  0.65           H  
ATOM    548 2HG  ARG A  40      17.750  29.396  -4.046  1.00  0.65           H  
ATOM    549 1HD  ARG A  40      19.882  30.185  -3.085  1.00  0.65           H  
ATOM    550 2HD  ARG A  40      19.691  31.695  -4.018  1.00  0.65           H  
ATOM    551  HE  ARG A  40      17.920  32.331  -2.693  1.00  0.65           H  
ATOM    552 1HH1 ARG A  40      19.064  29.101  -1.855  1.00  0.65           H  
ATOM    553 2HH1 ARG A  40      18.114  29.002  -0.391  1.00  0.65           H  
ATOM    554 1HH2 ARG A  40      16.647  32.179  -0.850  1.00  0.65           H  
ATOM    555 2HH2 ARG A  40      16.760  30.733   0.191  1.00  0.65           H  
ATOM    556  N   ARG A  41      19.521  27.092  -7.971  1.00  0.67           N  
ATOM    557  CA  ARG A  41      20.307  26.548  -9.071  1.00  0.67           C  
ATOM    558  C   ARG A  41      19.643  25.255  -9.518  1.00  0.67           C  
ATOM    559  O   ARG A  41      19.265  24.436  -8.686  1.00  0.67           O  
ATOM    560  CB  ARG A  41      21.742  26.257  -8.643  1.00  0.67           C  
ATOM    561  CG  ARG A  41      22.561  27.485  -8.215  1.00  0.67           C  
ATOM    562  CD  ARG A  41      22.866  28.374  -9.370  1.00  0.67           C  
ATOM    563  NE  ARG A  41      23.703  29.502  -8.992  1.00  0.67           N  
ATOM    564  CZ  ARG A  41      23.260  30.687  -8.512  1.00  0.67           C  
ATOM    565  NH1 ARG A  41      21.972  30.918  -8.336  1.00  0.67           N  
ATOM    566  NH2 ARG A  41      24.138  31.633  -8.214  1.00  0.67           N  
ATOM    567  H   ARG A  41      19.203  26.461  -7.253  1.00  0.67           H  
ATOM    568  HA  ARG A  41      20.309  27.255  -9.902  1.00  0.67           H  
ATOM    569 1HB  ARG A  41      21.732  25.560  -7.805  1.00  0.67           H  
ATOM    570 2HB  ARG A  41      22.273  25.771  -9.462  1.00  0.67           H  
ATOM    571 1HG  ARG A  41      22.015  28.062  -7.472  1.00  0.67           H  
ATOM    572 2HG  ARG A  41      23.507  27.155  -7.787  1.00  0.67           H  
ATOM    573 1HD  ARG A  41      23.390  27.804 -10.136  1.00  0.67           H  
ATOM    574 2HD  ARG A  41      21.935  28.764  -9.783  1.00  0.67           H  
ATOM    575  HE  ARG A  41      24.701  29.392  -9.102  1.00  0.67           H  
ATOM    576 1HH1 ARG A  41      21.266  30.201  -8.551  1.00  0.67           H  
ATOM    577 2HH1 ARG A  41      21.669  31.812  -7.980  1.00  0.67           H  
ATOM    578 1HH2 ARG A  41      25.126  31.465  -8.346  1.00  0.67           H  
ATOM    579 2HH2 ARG A  41      23.821  32.522  -7.855  1.00  0.67           H  
ATOM    580  N   THR A  42      19.524  25.058 -10.828  1.00  0.68           N  
ATOM    581  CA  THR A  42      18.847  23.874 -11.349  1.00  0.68           C  
ATOM    582  C   THR A  42      19.775  22.774 -11.844  1.00  0.68           C  
ATOM    583  O   THR A  42      19.331  21.661 -12.122  1.00  0.68           O  
ATOM    584  CB  THR A  42      17.858  24.293 -12.449  1.00  0.68           C  
ATOM    585  OG1 THR A  42      18.555  24.971 -13.504  1.00  0.68           O  
ATOM    586  CG2 THR A  42      16.778  25.204 -11.851  1.00  0.68           C  
ATOM    587  H   THR A  42      19.861  25.762 -11.470  1.00  0.68           H  
ATOM    588  HA  THR A  42      18.263  23.450 -10.540  1.00  0.68           H  
ATOM    589  HB  THR A  42      17.378  23.402 -12.861  1.00  0.68           H  
ATOM    590  HG1 THR A  42      19.109  24.345 -13.980  1.00  0.68           H  
ATOM    591 1HG2 THR A  42      16.071  25.490 -12.628  1.00  0.68           H  
ATOM    592 2HG2 THR A  42      16.248  24.671 -11.057  1.00  0.68           H  
ATOM    593 3HG2 THR A  42      17.242  26.096 -11.435  1.00  0.68           H  
ATOM    594  N   GLY A  43      21.062  23.076 -11.934  1.00  0.68           N  
ATOM    595  CA  GLY A  43      22.046  22.113 -12.417  1.00  0.68           C  
ATOM    596  C   GLY A  43      21.923  20.762 -11.702  1.00  0.68           C  
ATOM    597  O   GLY A  43      21.576  19.760 -12.330  1.00  0.68           O  
ATOM    598  H   GLY A  43      21.356  24.005 -11.675  1.00  0.68           H  
ATOM    599 1HA  GLY A  43      21.885  21.960 -13.484  1.00  0.68           H  
ATOM    600 2HA  GLY A  43      23.052  22.517 -12.321  1.00  0.68           H  
ATOM    601  N   PRO A  44      22.211  20.697 -10.389  1.00  0.66           N  
ATOM    602  CA  PRO A  44      22.137  19.496  -9.582  1.00  0.66           C  
ATOM    603  C   PRO A  44      20.742  18.866  -9.599  1.00  0.66           C  
ATOM    604  O   PRO A  44      20.612  17.660  -9.415  1.00  0.66           O  
ATOM    605  CB  PRO A  44      22.476  20.016  -8.185  1.00  0.66           C  
ATOM    606  CG  PRO A  44      23.278  21.275  -8.421  1.00  0.66           C  
ATOM    607  CD  PRO A  44      22.653  21.897  -9.644  1.00  0.66           C  
ATOM    608  HA  PRO A  44      22.897  18.780  -9.928  1.00  0.66           H  
ATOM    609 1HB  PRO A  44      21.554  20.175  -7.626  1.00  0.66           H  
ATOM    610 2HB  PRO A  44      23.047  19.251  -7.633  1.00  0.66           H  
ATOM    611 1HG  PRO A  44      23.223  21.930  -7.537  1.00  0.66           H  
ATOM    612 2HG  PRO A  44      24.338  21.022  -8.566  1.00  0.66           H  
ATOM    613 1HD  PRO A  44      21.788  22.517  -9.347  1.00  0.66           H  
ATOM    614 2HD  PRO A  44      23.414  22.464 -10.174  1.00  0.66           H  
ATOM    615  N   ILE A  45      19.694  19.652  -9.863  1.00  0.65           N  
ATOM    616  CA  ILE A  45      18.357  19.078  -9.883  1.00  0.65           C  
ATOM    617  C   ILE A  45      18.224  18.203 -11.118  1.00  0.65           C  
ATOM    618  O   ILE A  45      17.672  17.101 -11.059  1.00  0.65           O  
ATOM    619  CB  ILE A  45      17.226  20.102  -9.852  1.00  0.65           C  
ATOM    620  CG1 ILE A  45      17.194  20.876  -8.563  1.00  0.65           C  
ATOM    621  CG2 ILE A  45      15.915  19.330  -9.954  1.00  0.65           C  
ATOM    622  CD1 ILE A  45      16.229  22.030  -8.623  1.00  0.65           C  
ATOM    623  H   ILE A  45      19.811  20.639 -10.052  1.00  0.65           H  
ATOM    624  HA  ILE A  45      18.243  18.445  -9.005  1.00  0.65           H  
ATOM    625  HB  ILE A  45      17.322  20.802 -10.685  1.00  0.65           H  
ATOM    626 1HG1 ILE A  45      16.890  20.207  -7.761  1.00  0.65           H  
ATOM    627 2HG1 ILE A  45      18.189  21.265  -8.336  1.00  0.65           H  
ATOM    628 1HG2 ILE A  45      15.076  20.022  -9.935  1.00  0.65           H  
ATOM    629 2HG2 ILE A  45      15.896  18.760 -10.883  1.00  0.65           H  
ATOM    630 3HG2 ILE A  45      15.833  18.645  -9.110  1.00  0.65           H  
ATOM    631 1HD1 ILE A  45      16.212  22.536  -7.681  1.00  0.65           H  
ATOM    632 2HD1 ILE A  45      16.512  22.723  -9.396  1.00  0.65           H  
ATOM    633 3HD1 ILE A  45      15.249  21.651  -8.838  1.00  0.65           H  
ATOM    634  N   GLU A  46      18.732  18.698 -12.247  1.00  0.63           N  
ATOM    635  CA  GLU A  46      18.708  17.919 -13.476  1.00  0.63           C  
ATOM    636  C   GLU A  46      19.551  16.646 -13.263  1.00  0.63           C  
ATOM    637  O   GLU A  46      19.207  15.563 -13.756  1.00  0.63           O  
ATOM    638  CB  GLU A  46      19.207  18.768 -14.654  1.00  0.63           C  
ATOM    639  CG  GLU A  46      18.240  19.906 -15.080  1.00  0.63           C  
ATOM    640  CD  GLU A  46      16.947  19.413 -15.734  1.00  0.63           C  
ATOM    641  OE1 GLU A  46      17.036  18.660 -16.684  1.00  0.63           O  
ATOM    642  OE2 GLU A  46      15.885  19.780 -15.291  1.00  0.63           O  
ATOM    643  H   GLU A  46      19.155  19.630 -12.241  1.00  0.63           H  
ATOM    644  HA  GLU A  46      17.679  17.621 -13.679  1.00  0.63           H  
ATOM    645 1HB  GLU A  46      20.160  19.224 -14.392  1.00  0.63           H  
ATOM    646 2HB  GLU A  46      19.378  18.127 -15.516  1.00  0.63           H  
ATOM    647 1HG  GLU A  46      17.979  20.485 -14.192  1.00  0.63           H  
ATOM    648 2HG  GLU A  46      18.760  20.570 -15.767  1.00  0.63           H  
ATOM    649  N   GLU A  47      20.641  16.755 -12.490  1.00  0.62           N  
ATOM    650  CA  GLU A  47      21.415  15.552 -12.192  1.00  0.62           C  
ATOM    651  C   GLU A  47      20.543  14.557 -11.389  1.00  0.62           C  
ATOM    652  O   GLU A  47      20.585  13.346 -11.640  1.00  0.62           O  
ATOM    653  CB  GLU A  47      22.704  15.875 -11.418  1.00  0.62           C  
ATOM    654  CG  GLU A  47      23.766  16.635 -12.212  1.00  0.62           C  
ATOM    655  CD  GLU A  47      25.013  16.942 -11.400  1.00  0.62           C  
ATOM    656  OE1 GLU A  47      25.018  16.671 -10.220  1.00  0.62           O  
ATOM    657  OE2 GLU A  47      25.960  17.441 -11.965  1.00  0.62           O  
ATOM    658  H   GLU A  47      20.922  17.676 -12.143  1.00  0.62           H  
ATOM    659  HA  GLU A  47      21.693  15.077 -13.133  1.00  0.62           H  
ATOM    660 1HB  GLU A  47      22.467  16.452 -10.540  1.00  0.62           H  
ATOM    661 2HB  GLU A  47      23.154  14.943 -11.074  1.00  0.62           H  
ATOM    662 1HG  GLU A  47      24.046  16.048 -13.086  1.00  0.62           H  
ATOM    663 2HG  GLU A  47      23.328  17.572 -12.561  1.00  0.62           H  
ATOM    664  N   LEU A  48      19.707  15.064 -10.465  1.00  0.61           N  
ATOM    665  CA  LEU A  48      18.841  14.179  -9.682  1.00  0.61           C  
ATOM    666  C   LEU A  48      17.846  13.480 -10.601  1.00  0.61           C  
ATOM    667  O   LEU A  48      17.575  12.286 -10.450  1.00  0.61           O  
ATOM    668  CB  LEU A  48      18.035  14.946  -8.630  1.00  0.61           C  
ATOM    669  CG  LEU A  48      18.800  15.571  -7.533  1.00  0.61           C  
ATOM    670  CD1 LEU A  48      17.833  16.351  -6.679  1.00  0.61           C  
ATOM    671  CD2 LEU A  48      19.565  14.523  -6.771  1.00  0.61           C  
ATOM    672  H   LEU A  48      19.726  16.067 -10.273  1.00  0.61           H  
ATOM    673  HA  LEU A  48      19.457  13.431  -9.188  1.00  0.61           H  
ATOM    674 1HB  LEU A  48      17.457  15.718  -9.112  1.00  0.61           H  
ATOM    675 2HB  LEU A  48      17.340  14.251  -8.172  1.00  0.61           H  
ATOM    676  HG  LEU A  48      19.497  16.262  -7.940  1.00  0.61           H  
ATOM    677 1HD1 LEU A  48      18.390  16.838  -5.900  1.00  0.61           H  
ATOM    678 2HD1 LEU A  48      17.323  17.101  -7.279  1.00  0.61           H  
ATOM    679 3HD1 LEU A  48      17.098  15.678  -6.243  1.00  0.61           H  
ATOM    680 1HD2 LEU A  48      20.142  14.996  -5.987  1.00  0.61           H  
ATOM    681 2HD2 LEU A  48      18.888  13.813  -6.338  1.00  0.61           H  
ATOM    682 3HD2 LEU A  48      20.240  14.013  -7.450  1.00  0.61           H  
ATOM    683  N   LYS A  49      17.351  14.209 -11.603  1.00  0.61           N  
ATOM    684  CA  LYS A  49      16.417  13.649 -12.575  1.00  0.61           C  
ATOM    685  C   LYS A  49      17.009  12.385 -13.182  1.00  0.61           C  
ATOM    686  O   LYS A  49      16.320  11.375 -13.322  1.00  0.61           O  
ATOM    687  CB  LYS A  49      16.115  14.661 -13.681  1.00  0.61           C  
ATOM    688  CG  LYS A  49      15.094  14.232 -14.696  1.00  0.61           C  
ATOM    689  CD  LYS A  49      14.927  15.323 -15.744  1.00  0.61           C  
ATOM    690  CE  LYS A  49      16.073  15.286 -16.759  1.00  0.61           C  
ATOM    691  NZ  LYS A  49      15.965  16.374 -17.779  1.00  0.61           N  
ATOM    692  H   LYS A  49      17.606  15.198 -11.655  1.00  0.61           H  
ATOM    693  HA  LYS A  49      15.497  13.374 -12.065  1.00  0.61           H  
ATOM    694 1HB  LYS A  49      15.778  15.603 -13.234  1.00  0.61           H  
ATOM    695 2HB  LYS A  49      17.006  14.869 -14.239  1.00  0.61           H  
ATOM    696 1HG  LYS A  49      15.420  13.311 -15.178  1.00  0.61           H  
ATOM    697 2HG  LYS A  49      14.142  14.054 -14.203  1.00  0.61           H  
ATOM    698 1HD  LYS A  49      13.976  15.195 -16.257  1.00  0.61           H  
ATOM    699 2HD  LYS A  49      14.924  16.301 -15.250  1.00  0.61           H  
ATOM    700 1HE  LYS A  49      17.032  15.381 -16.239  1.00  0.61           H  
ATOM    701 2HE  LYS A  49      16.041  14.327 -17.270  1.00  0.61           H  
ATOM    702 1HZ  LYS A  49      16.726  16.301 -18.429  1.00  0.61           H  
ATOM    703 2HZ  LYS A  49      15.094  16.310 -18.272  1.00  0.61           H  
ATOM    704 3HZ  LYS A  49      16.036  17.285 -17.308  1.00  0.61           H  
ATOM    705  N   THR A  50      18.295  12.456 -13.540  1.00  0.62           N  
ATOM    706  CA  THR A  50      19.020  11.323 -14.108  1.00  0.62           C  
ATOM    707  C   THR A  50      19.116  10.157 -13.109  1.00  0.62           C  
ATOM    708  O   THR A  50      18.982   8.989 -13.487  1.00  0.62           O  
ATOM    709  CB  THR A  50      20.432  11.737 -14.572  1.00  0.62           C  
ATOM    710  OG1 THR A  50      20.327  12.740 -15.598  1.00  0.62           O  
ATOM    711  CG2 THR A  50      21.180  10.538 -15.108  1.00  0.62           C  
ATOM    712  H   THR A  50      18.779  13.349 -13.413  1.00  0.62           H  
ATOM    713  HA  THR A  50      18.469  10.971 -14.978  1.00  0.62           H  
ATOM    714  HB  THR A  50      20.984  12.146 -13.737  1.00  0.62           H  
ATOM    715  HG1 THR A  50      19.951  13.547 -15.215  1.00  0.62           H  
ATOM    716 1HG2 THR A  50      22.175  10.844 -15.428  1.00  0.62           H  
ATOM    717 2HG2 THR A  50      21.266   9.787 -14.322  1.00  0.62           H  
ATOM    718 3HG2 THR A  50      20.638  10.120 -15.953  1.00  0.62           H  
ATOM    719  N   GLN A  51      19.377  10.478 -11.836  1.00  0.64           N  
ATOM    720  CA  GLN A  51      19.501   9.470 -10.772  1.00  0.64           C  
ATOM    721  C   GLN A  51      18.198   8.690 -10.525  1.00  0.64           C  
ATOM    722  O   GLN A  51      18.237   7.506 -10.185  1.00  0.64           O  
ATOM    723  CB  GLN A  51      19.918  10.127  -9.449  1.00  0.64           C  
ATOM    724  CG  GLN A  51      21.325  10.684  -9.435  1.00  0.64           C  
ATOM    725  CD  GLN A  51      21.648  11.443  -8.148  1.00  0.64           C  
ATOM    726  OE1 GLN A  51      21.071  11.196  -7.080  1.00  0.64           O  
ATOM    727  NE2 GLN A  51      22.584  12.381  -8.253  1.00  0.64           N  
ATOM    728  H   GLN A  51      19.509  11.466 -11.609  1.00  0.64           H  
ATOM    729  HA  GLN A  51      20.268   8.757 -11.070  1.00  0.64           H  
ATOM    730 1HB  GLN A  51      19.235  10.932  -9.211  1.00  0.64           H  
ATOM    731 2HB  GLN A  51      19.839   9.395  -8.648  1.00  0.64           H  
ATOM    732 1HG  GLN A  51      22.032   9.865  -9.541  1.00  0.64           H  
ATOM    733 2HG  GLN A  51      21.427  11.376 -10.270  1.00  0.64           H  
ATOM    734 1HE2 GLN A  51      22.848  12.921  -7.455  1.00  0.64           H  
ATOM    735 2HE2 GLN A  51      23.028  12.545  -9.137  1.00  0.64           H  
ATOM    736  N   VAL A  52      17.054   9.359 -10.677  1.00  0.66           N  
ATOM    737  CA  VAL A  52      15.744   8.742 -10.436  1.00  0.66           C  
ATOM    738  C   VAL A  52      15.389   7.563 -11.318  1.00  0.66           C  
ATOM    739  O   VAL A  52      15.526   7.600 -12.541  1.00  0.66           O  
ATOM    740  CB  VAL A  52      14.627   9.777 -10.576  1.00  0.66           C  
ATOM    741  CG1 VAL A  52      13.236   9.114 -10.560  1.00  0.66           C  
ATOM    742  CG2 VAL A  52      14.693  10.678  -9.420  1.00  0.66           C  
ATOM    743  H   VAL A  52      17.108  10.347 -10.936  1.00  0.66           H  
ATOM    744  HA  VAL A  52      15.738   8.394  -9.403  1.00  0.66           H  
ATOM    745  HB  VAL A  52      14.753  10.325 -11.511  1.00  0.66           H  
ATOM    746 1HG1 VAL A  52      12.489   9.876 -10.658  1.00  0.66           H  
ATOM    747 2HG1 VAL A  52      13.139   8.427 -11.398  1.00  0.66           H  
ATOM    748 3HG1 VAL A  52      13.087   8.569  -9.626  1.00  0.66           H  
ATOM    749 1HG2 VAL A  52      13.913  11.395  -9.507  1.00  0.66           H  
ATOM    750 2HG2 VAL A  52      14.549  10.092  -8.518  1.00  0.66           H  
ATOM    751 3HG2 VAL A  52      15.654  11.172  -9.388  1.00  0.66           H  
ATOM    752  N   LYS A  53      14.913   6.506 -10.663  1.00  0.68           N  
ATOM    753  CA  LYS A  53      14.490   5.281 -11.326  1.00  0.68           C  
ATOM    754  C   LYS A  53      13.094   4.966 -10.820  1.00  0.68           C  
ATOM    755  O   LYS A  53      12.739   5.403  -9.735  1.00  0.68           O  
ATOM    756  CB  LYS A  53      15.457   4.129 -11.042  1.00  0.68           C  
ATOM    757  CG  LYS A  53      16.905   4.409 -11.473  1.00  0.68           C  
ATOM    758  CD  LYS A  53      17.054   4.508 -12.988  1.00  0.68           C  
ATOM    759  CE  LYS A  53      18.503   4.786 -13.379  1.00  0.68           C  
ATOM    760  NZ  LYS A  53      18.653   4.995 -14.849  1.00  0.68           N  
ATOM    761  H   LYS A  53      14.806   6.578  -9.648  1.00  0.68           H  
ATOM    762  HA  LYS A  53      14.436   5.450 -12.401  1.00  0.68           H  
ATOM    763 1HB  LYS A  53      15.461   3.917  -9.972  1.00  0.68           H  
ATOM    764 2HB  LYS A  53      15.116   3.231 -11.554  1.00  0.68           H  
ATOM    765 1HG  LYS A  53      17.248   5.338 -11.027  1.00  0.68           H  
ATOM    766 2HG  LYS A  53      17.546   3.606 -11.114  1.00  0.68           H  
ATOM    767 1HD  LYS A  53      16.727   3.579 -13.453  1.00  0.68           H  
ATOM    768 2HD  LYS A  53      16.433   5.321 -13.364  1.00  0.68           H  
ATOM    769 1HE  LYS A  53      18.842   5.688 -12.859  1.00  0.68           H  
ATOM    770 2HE  LYS A  53      19.124   3.947 -13.075  1.00  0.68           H  
ATOM    771 1HZ  LYS A  53      19.620   5.183 -15.066  1.00  0.68           H  
ATOM    772 2HZ  LYS A  53      18.350   4.171 -15.342  1.00  0.68           H  
ATOM    773 3HZ  LYS A  53      18.085   5.786 -15.125  1.00  0.68           H  
ATOM    774  N   GLY A  54      12.304   4.208 -11.563  1.00  0.69           N  
ATOM    775  CA  GLY A  54      10.970   3.876 -11.065  1.00  0.69           C  
ATOM    776  C   GLY A  54       9.882   4.681 -11.766  1.00  0.69           C  
ATOM    777  O   GLY A  54      10.076   5.148 -12.886  1.00  0.69           O  
ATOM    778  H   GLY A  54      12.615   3.865 -12.460  1.00  0.69           H  
ATOM    779 1HA  GLY A  54      10.785   2.811 -11.213  1.00  0.69           H  
ATOM    780 2HA  GLY A  54      10.918   4.057  -9.990  1.00  0.69           H  
ATOM    781  N   LYS A  55       8.716   4.766 -11.131  1.00  0.69           N  
ATOM    782  CA  LYS A  55       7.516   5.333 -11.751  1.00  0.69           C  
ATOM    783  C   LYS A  55       7.396   6.868 -11.844  1.00  0.69           C  
ATOM    784  O   LYS A  55       6.646   7.359 -12.690  1.00  0.69           O  
ATOM    785  CB  LYS A  55       6.282   4.786 -11.030  1.00  0.69           C  
ATOM    786  CG  LYS A  55       6.004   3.313 -11.250  1.00  0.69           C  
ATOM    787  CD  LYS A  55       4.752   2.876 -10.487  1.00  0.69           C  
ATOM    788  CE  LYS A  55       4.462   1.394 -10.699  1.00  0.69           C  
ATOM    789  NZ  LYS A  55       3.269   0.942  -9.933  1.00  0.69           N  
ATOM    790  H   LYS A  55       8.653   4.395 -10.191  1.00  0.69           H  
ATOM    791  HA  LYS A  55       7.485   4.961 -12.776  1.00  0.69           H  
ATOM    792 1HB  LYS A  55       6.426   4.889  -9.960  1.00  0.69           H  
ATOM    793 2HB  LYS A  55       5.397   5.359 -11.310  1.00  0.69           H  
ATOM    794 1HG  LYS A  55       5.863   3.122 -12.315  1.00  0.69           H  
ATOM    795 2HG  LYS A  55       6.855   2.727 -10.903  1.00  0.69           H  
ATOM    796 1HD  LYS A  55       4.892   3.067  -9.421  1.00  0.69           H  
ATOM    797 2HD  LYS A  55       3.896   3.456 -10.831  1.00  0.69           H  
ATOM    798 1HE  LYS A  55       4.289   1.214 -11.759  1.00  0.69           H  
ATOM    799 2HE  LYS A  55       5.326   0.814 -10.379  1.00  0.69           H  
ATOM    800 1HZ  LYS A  55       3.115  -0.043 -10.102  1.00  0.69           H  
ATOM    801 2HZ  LYS A  55       3.423   1.093  -8.944  1.00  0.69           H  
ATOM    802 3HZ  LYS A  55       2.458   1.464 -10.231  1.00  0.69           H  
ATOM    803  N   GLY A  56       8.062   7.631 -10.975  1.00  0.67           N  
ATOM    804  CA  GLY A  56       7.912   9.082 -11.009  1.00  0.67           C  
ATOM    805  C   GLY A  56       9.006   9.762 -11.819  1.00  0.67           C  
ATOM    806  O   GLY A  56       9.694   9.134 -12.627  1.00  0.67           O  
ATOM    807  H   GLY A  56       8.676   7.249 -10.263  1.00  0.67           H  
ATOM    808 1HA  GLY A  56       6.938   9.341 -11.421  1.00  0.67           H  
ATOM    809 2HA  GLY A  56       7.922   9.469  -9.995  1.00  0.67           H  
ATOM    810  N   SER A  57       9.156  11.061 -11.602  1.00  0.65           N  
ATOM    811  CA  SER A  57      10.135  11.852 -12.345  1.00  0.65           C  
ATOM    812  C   SER A  57      10.433  13.155 -11.626  1.00  0.65           C  
ATOM    813  O   SER A  57       9.667  13.556 -10.754  1.00  0.65           O  
ATOM    814  CB  SER A  57       9.612  12.140 -13.755  1.00  0.65           C  
ATOM    815  OG  SER A  57       8.493  12.975 -13.716  1.00  0.65           O  
ATOM    816  H   SER A  57       8.569  11.493 -10.887  1.00  0.65           H  
ATOM    817  HA  SER A  57      11.062  11.280 -12.419  1.00  0.65           H  
ATOM    818 1HB  SER A  57      10.399  12.616 -14.339  1.00  0.65           H  
ATOM    819 2HB  SER A  57       9.356  11.206 -14.255  1.00  0.65           H  
ATOM    820  HG  SER A  57       8.743  13.718 -13.158  1.00  0.65           H  
ATOM    821  N   ILE A  58      11.524  13.822 -12.005  1.00  0.62           N  
ATOM    822  CA  ILE A  58      11.834  15.143 -11.456  1.00  0.62           C  
ATOM    823  C   ILE A  58      11.949  16.216 -12.545  1.00  0.62           C  
ATOM    824  O   ILE A  58      12.701  16.065 -13.508  1.00  0.62           O  
ATOM    825  CB  ILE A  58      13.141  15.141 -10.615  1.00  0.62           C  
ATOM    826  CG1 ILE A  58      13.045  14.205  -9.414  1.00  0.62           C  
ATOM    827  CG2 ILE A  58      13.463  16.548 -10.115  1.00  0.62           C  
ATOM    828  CD1 ILE A  58      14.375  14.023  -8.693  1.00  0.62           C  
ATOM    829  H   ILE A  58      12.132  13.421 -12.705  1.00  0.62           H  
ATOM    830  HA  ILE A  58      11.028  15.429 -10.793  1.00  0.62           H  
ATOM    831  HB  ILE A  58      13.957  14.805 -11.229  1.00  0.62           H  
ATOM    832 1HG1 ILE A  58      12.342  14.610  -8.702  1.00  0.62           H  
ATOM    833 2HG1 ILE A  58      12.684  13.246  -9.743  1.00  0.62           H  
ATOM    834 1HG2 ILE A  58      14.388  16.528  -9.544  1.00  0.62           H  
ATOM    835 2HG2 ILE A  58      13.585  17.211 -10.963  1.00  0.62           H  
ATOM    836 3HG2 ILE A  58      12.649  16.911  -9.480  1.00  0.62           H  
ATOM    837 1HD1 ILE A  58      14.243  13.357  -7.850  1.00  0.62           H  
ATOM    838 2HD1 ILE A  58      15.106  13.602  -9.379  1.00  0.62           H  
ATOM    839 3HD1 ILE A  58      14.735  14.987  -8.338  1.00  0.62           H  
ATOM    840  N   THR A  59      11.201  17.299 -12.373  1.00  0.61           N  
ATOM    841  CA  THR A  59      11.238  18.452 -13.262  1.00  0.61           C  
ATOM    842  C   THR A  59      12.018  19.503 -12.487  1.00  0.61           C  
ATOM    843  O   THR A  59      12.291  19.294 -11.304  1.00  0.61           O  
ATOM    844  CB  THR A  59       9.817  18.960 -13.629  1.00  0.61           C  
ATOM    845  OG1 THR A  59       9.186  19.481 -12.478  1.00  0.61           O  
ATOM    846  CG2 THR A  59       8.960  17.821 -14.138  1.00  0.61           C  
ATOM    847  H   THR A  59      10.584  17.320 -11.566  1.00  0.61           H  
ATOM    848  HA  THR A  59      11.785  18.207 -14.173  1.00  0.61           H  
ATOM    849  HB  THR A  59       9.892  19.737 -14.387  1.00  0.61           H  
ATOM    850  HG1 THR A  59       9.086  18.761 -11.834  1.00  0.61           H  
ATOM    851 1HG2 THR A  59       7.964  18.194 -14.379  1.00  0.61           H  
ATOM    852 2HG2 THR A  59       9.414  17.391 -15.029  1.00  0.61           H  
ATOM    853 3HG2 THR A  59       8.880  17.055 -13.363  1.00  0.61           H  
ATOM    854  N   ALA A  60      12.370  20.631 -13.087  1.00  0.60           N  
ATOM    855  CA  ALA A  60      13.127  21.587 -12.283  1.00  0.60           C  
ATOM    856  C   ALA A  60      12.785  23.026 -12.583  1.00  0.60           C  
ATOM    857  O   ALA A  60      12.625  23.419 -13.742  1.00  0.60           O  
ATOM    858  CB  ALA A  60      14.615  21.380 -12.526  1.00  0.60           C  
ATOM    859  H   ALA A  60      12.146  20.812 -14.055  1.00  0.60           H  
ATOM    860  HA  ALA A  60      12.901  21.405 -11.233  1.00  0.60           H  
ATOM    861 1HB  ALA A  60      15.184  22.066 -11.897  1.00  0.60           H  
ATOM    862 2HB  ALA A  60      14.883  20.363 -12.296  1.00  0.60           H  
ATOM    863 3HB  ALA A  60      14.848  21.572 -13.573  1.00  0.60           H  
ATOM    864  N   ARG A  61      12.721  23.813 -11.516  1.00  0.60           N  
ATOM    865  CA  ARG A  61      12.485  25.243 -11.592  1.00  0.60           C  
ATOM    866  C   ARG A  61      13.474  26.028 -10.751  1.00  0.60           C  
ATOM    867  O   ARG A  61      13.875  25.593  -9.663  1.00  0.60           O  
ATOM    868  CB  ARG A  61      11.071  25.593 -11.144  1.00  0.60           C  
ATOM    869  CG  ARG A  61       9.950  25.008 -11.980  1.00  0.60           C  
ATOM    870  CD  ARG A  61       9.919  25.667 -13.313  1.00  0.60           C  
ATOM    871  NE  ARG A  61       9.608  27.090 -13.204  1.00  0.60           N  
ATOM    872  CZ  ARG A  61       9.551  27.952 -14.239  1.00  0.60           C  
ATOM    873  NH1 ARG A  61       9.760  27.525 -15.464  1.00  0.60           N  
ATOM    874  NH2 ARG A  61       9.289  29.230 -14.020  1.00  0.60           N  
ATOM    875  H   ARG A  61      12.832  23.383 -10.597  1.00  0.60           H  
ATOM    876  HA  ARG A  61      12.601  25.555 -12.630  1.00  0.60           H  
ATOM    877 1HB  ARG A  61      10.929  25.244 -10.123  1.00  0.60           H  
ATOM    878 2HB  ARG A  61      10.954  26.678 -11.132  1.00  0.60           H  
ATOM    879 1HG  ARG A  61      10.090  23.937 -12.120  1.00  0.60           H  
ATOM    880 2HG  ARG A  61       8.991  25.184 -11.486  1.00  0.60           H  
ATOM    881 1HD  ARG A  61      10.900  25.571 -13.778  1.00  0.60           H  
ATOM    882 2HD  ARG A  61       9.193  25.201 -13.941  1.00  0.60           H  
ATOM    883  HE  ARG A  61       9.450  27.462 -12.277  1.00  0.60           H  
ATOM    884 1HH1 ARG A  61       9.964  26.547 -15.629  1.00  0.60           H  
ATOM    885 2HH1 ARG A  61       9.718  28.171 -16.238  1.00  0.60           H  
ATOM    886 1HH2 ARG A  61       9.151  29.562 -13.075  1.00  0.60           H  
ATOM    887 2HH2 ARG A  61       9.245  29.880 -14.791  1.00  0.60           H  
ATOM    888  N   GLN A  62      13.853  27.193 -11.259  1.00  0.61           N  
ATOM    889  CA  GLN A  62      14.732  28.072 -10.517  1.00  0.61           C  
ATOM    890  C   GLN A  62      13.899  28.997  -9.646  1.00  0.61           C  
ATOM    891  O   GLN A  62      12.947  29.608 -10.134  1.00  0.61           O  
ATOM    892  CB  GLN A  62      15.621  28.881 -11.451  1.00  0.61           C  
ATOM    893  CG  GLN A  62      16.612  29.738 -10.722  1.00  0.61           C  
ATOM    894  CD  GLN A  62      17.539  30.478 -11.644  1.00  0.61           C  
ATOM    895  OE1 GLN A  62      17.170  30.903 -12.747  1.00  0.61           O  
ATOM    896  NE2 GLN A  62      18.774  30.633 -11.197  1.00  0.61           N  
ATOM    897  H   GLN A  62      13.511  27.482 -12.164  1.00  0.61           H  
ATOM    898  HA  GLN A  62      15.367  27.466  -9.889  1.00  0.61           H  
ATOM    899 1HB  GLN A  62      16.170  28.214 -12.110  1.00  0.61           H  
ATOM    900 2HB  GLN A  62      15.007  29.529 -12.070  1.00  0.61           H  
ATOM    901 1HG  GLN A  62      16.075  30.467 -10.120  1.00  0.61           H  
ATOM    902 2HG  GLN A  62      17.212  29.094 -10.076  1.00  0.61           H  
ATOM    903 1HE2 GLN A  62      19.455  31.113 -11.750  1.00  0.61           H  
ATOM    904 2HE2 GLN A  62      19.023  30.247 -10.283  1.00  0.61           H  
ATOM    905  N   CYS A  63      14.238  29.095  -8.371  1.00  0.61           N  
ATOM    906  CA  CYS A  63      13.490  29.964  -7.466  1.00  0.61           C  
ATOM    907  C   CYS A  63      14.182  30.274  -6.161  1.00  0.61           C  
ATOM    908  O   CYS A  63      14.646  29.379  -5.451  1.00  0.61           O  
ATOM    909  CB  CYS A  63      12.165  29.320  -7.099  1.00  0.61           C  
ATOM    910  SG  CYS A  63      11.082  30.288  -6.014  1.00  0.61           S  
ATOM    911  H   CYS A  63      15.026  28.545  -8.043  1.00  0.61           H  
ATOM    912  HA  CYS A  63      13.297  30.901  -7.985  1.00  0.61           H  
ATOM    913 1HB  CYS A  63      11.607  29.056  -7.998  1.00  0.61           H  
ATOM    914 2HB  CYS A  63      12.395  28.444  -6.585  1.00  0.61           H  
ATOM    915  HG  CYS A  63       9.973  29.596  -6.307  1.00  0.61           H  
ATOM    916  N   ASP A  64      14.193  31.552  -5.814  1.00  0.62           N  
ATOM    917  CA  ASP A  64      14.662  31.963  -4.510  1.00  0.62           C  
ATOM    918  C   ASP A  64      13.441  32.131  -3.629  1.00  0.62           C  
ATOM    919  O   ASP A  64      12.722  33.124  -3.741  1.00  0.62           O  
ATOM    920  CB  ASP A  64      15.467  33.248  -4.567  1.00  0.62           C  
ATOM    921  CG  ASP A  64      16.066  33.611  -3.195  1.00  0.62           C  
ATOM    922  OD1 ASP A  64      15.429  33.430  -2.156  1.00  0.62           O  
ATOM    923  OD2 ASP A  64      17.216  33.956  -3.177  1.00  0.62           O  
ATOM    924  H   ASP A  64      13.832  32.242  -6.457  1.00  0.62           H  
ATOM    925  HA  ASP A  64      15.288  31.178  -4.086  1.00  0.62           H  
ATOM    926 1HB  ASP A  64      16.277  33.143  -5.292  1.00  0.62           H  
ATOM    927 2HB  ASP A  64      14.827  34.067  -4.900  1.00  0.62           H  
ATOM    928  N   VAL A  65      13.231  31.197  -2.716  1.00  0.62           N  
ATOM    929  CA  VAL A  65      12.033  31.186  -1.887  1.00  0.62           C  
ATOM    930  C   VAL A  65      11.813  32.440  -1.035  1.00  0.62           C  
ATOM    931  O   VAL A  65      10.718  32.629  -0.513  1.00  0.62           O  
ATOM    932  CB  VAL A  65      12.043  29.965  -0.946  1.00  0.62           C  
ATOM    933  CG1 VAL A  65      12.042  28.681  -1.777  1.00  0.62           C  
ATOM    934  CG2 VAL A  65      13.266  30.030  -0.005  1.00  0.62           C  
ATOM    935  H   VAL A  65      13.892  30.434  -2.648  1.00  0.62           H  
ATOM    936  HA  VAL A  65      11.186  31.079  -2.558  1.00  0.62           H  
ATOM    937  HB  VAL A  65      11.128  29.968  -0.351  1.00  0.62           H  
ATOM    938 1HG1 VAL A  65      12.024  27.824  -1.110  1.00  0.62           H  
ATOM    939 2HG1 VAL A  65      11.159  28.663  -2.418  1.00  0.62           H  
ATOM    940 3HG1 VAL A  65      12.940  28.645  -2.398  1.00  0.62           H  
ATOM    941 1HG2 VAL A  65      13.256  29.174   0.665  1.00  0.62           H  
ATOM    942 2HG2 VAL A  65      14.180  30.020  -0.598  1.00  0.62           H  
ATOM    943 3HG2 VAL A  65      13.229  30.945   0.589  1.00  0.62           H  
ATOM    944  N   SER A  66      12.832  33.295  -0.869  1.00  0.62           N  
ATOM    945  CA  SER A  66      12.649  34.496  -0.063  1.00  0.62           C  
ATOM    946  C   SER A  66      11.868  35.581  -0.807  1.00  0.62           C  
ATOM    947  O   SER A  66      11.430  36.557  -0.194  1.00  0.62           O  
ATOM    948  CB  SER A  66      13.986  35.068   0.368  1.00  0.62           C  
ATOM    949  OG  SER A  66      14.690  35.614  -0.706  1.00  0.62           O  
ATOM    950  H   SER A  66      13.732  33.142  -1.341  1.00  0.62           H  
ATOM    951  HA  SER A  66      12.090  34.221   0.834  1.00  0.62           H  
ATOM    952 1HB  SER A  66      13.817  35.835   1.116  1.00  0.62           H  
ATOM    953 2HB  SER A  66      14.580  34.285   0.832  1.00  0.62           H  
ATOM    954  HG  SER A  66      14.993  34.852  -1.246  1.00  0.62           H  
ATOM    955  N   SER A  67      11.713  35.432  -2.129  1.00  0.62           N  
ATOM    956  CA  SER A  67      10.992  36.417  -2.922  1.00  0.62           C  
ATOM    957  C   SER A  67       9.613  35.884  -3.331  1.00  0.62           C  
ATOM    958  O   SER A  67       9.531  35.047  -4.236  1.00  0.62           O  
ATOM    959  CB  SER A  67      11.785  36.754  -4.168  1.00  0.62           C  
ATOM    960  OG  SER A  67      11.074  37.640  -4.995  1.00  0.62           O  
ATOM    961  H   SER A  67      12.101  34.604  -2.585  1.00  0.62           H  
ATOM    962  HA  SER A  67      10.911  37.326  -2.339  1.00  0.62           H  
ATOM    963 1HB  SER A  67      12.737  37.202  -3.877  1.00  0.62           H  
ATOM    964 2HB  SER A  67      12.011  35.836  -4.715  1.00  0.62           H  
ATOM    965  HG  SER A  67      11.671  37.871  -5.713  1.00  0.62           H  
ATOM    966  N   PRO A  68       8.499  36.421  -2.787  1.00  0.61           N  
ATOM    967  CA  PRO A  68       7.142  35.988  -3.061  1.00  0.61           C  
ATOM    968  C   PRO A  68       6.839  35.913  -4.544  1.00  0.61           C  
ATOM    969  O   PRO A  68       6.068  35.054  -4.964  1.00  0.61           O  
ATOM    970  CB  PRO A  68       6.315  37.098  -2.413  1.00  0.61           C  
ATOM    971  CG  PRO A  68       7.163  37.582  -1.276  1.00  0.61           C  
ATOM    972  CD  PRO A  68       8.581  37.519  -1.800  1.00  0.61           C  
ATOM    973  HA  PRO A  68       6.957  35.022  -2.581  1.00  0.61           H  
ATOM    974 1HB  PRO A  68       6.094  37.885  -3.151  1.00  0.61           H  
ATOM    975 2HB  PRO A  68       5.349  36.695  -2.078  1.00  0.61           H  
ATOM    976 1HG  PRO A  68       6.867  38.603  -0.995  1.00  0.61           H  
ATOM    977 2HG  PRO A  68       7.006  36.964  -0.395  1.00  0.61           H  
ATOM    978 1HD  PRO A  68       8.873  38.466  -2.280  1.00  0.61           H  
ATOM    979 2HD  PRO A  68       9.225  37.250  -0.958  1.00  0.61           H  
ATOM    980  N   GLU A  69       7.449  36.784  -5.350  1.00  0.61           N  
ATOM    981  CA  GLU A  69       7.183  36.747  -6.777  1.00  0.61           C  
ATOM    982  C   GLU A  69       7.736  35.477  -7.411  1.00  0.61           C  
ATOM    983  O   GLU A  69       7.085  34.868  -8.255  1.00  0.61           O  
ATOM    984  CB  GLU A  69       7.776  37.978  -7.466  1.00  0.61           C  
ATOM    985  CG  GLU A  69       7.081  39.291  -7.106  1.00  0.61           C  
ATOM    986  CD  GLU A  69       7.701  40.504  -7.766  1.00  0.61           C  
ATOM    987  OE1 GLU A  69       8.717  40.362  -8.408  1.00  0.61           O  
ATOM    988  OE2 GLU A  69       7.152  41.573  -7.628  1.00  0.61           O  
ATOM    989  H   GLU A  69       8.088  37.472  -4.979  1.00  0.61           H  
ATOM    990  HA  GLU A  69       6.102  36.757  -6.926  1.00  0.61           H  
ATOM    991 1HB  GLU A  69       8.831  38.069  -7.193  1.00  0.61           H  
ATOM    992 2HB  GLU A  69       7.727  37.850  -8.547  1.00  0.61           H  
ATOM    993 1HG  GLU A  69       6.035  39.225  -7.401  1.00  0.61           H  
ATOM    994 2HG  GLU A  69       7.117  39.414  -6.023  1.00  0.61           H  
ATOM    995  N   ALA A  70       8.938  35.058  -6.998  1.00  0.60           N  
ATOM    996  CA  ALA A  70       9.543  33.858  -7.569  1.00  0.60           C  
ATOM    997  C   ALA A  70       8.728  32.659  -7.145  1.00  0.60           C  
ATOM    998  O   ALA A  70       8.530  31.691  -7.897  1.00  0.60           O  
ATOM    999  CB  ALA A  70      10.986  33.716  -7.132  1.00  0.60           C  
ATOM   1000  H   ALA A  70       9.412  35.541  -6.239  1.00  0.60           H  
ATOM   1001  HA  ALA A  70       9.503  33.935  -8.657  1.00  0.60           H  
ATOM   1002 1HB  ALA A  70      11.414  32.825  -7.579  1.00  0.60           H  
ATOM   1003 2HB  ALA A  70      11.548  34.590  -7.454  1.00  0.60           H  
ATOM   1004 3HB  ALA A  70      11.031  33.637  -6.039  1.00  0.60           H  
ATOM   1005  N   VAL A  71       8.237  32.739  -5.914  1.00  0.60           N  
ATOM   1006  CA  VAL A  71       7.453  31.658  -5.372  1.00  0.60           C  
ATOM   1007  C   VAL A  71       6.167  31.559  -6.182  1.00  0.60           C  
ATOM   1008  O   VAL A  71       5.827  30.485  -6.680  1.00  0.60           O  
ATOM   1009  CB  VAL A  71       7.169  31.926  -3.883  1.00  0.60           C  
ATOM   1010  CG1 VAL A  71       6.224  30.923  -3.324  1.00  0.60           C  
ATOM   1011  CG2 VAL A  71       8.479  31.886  -3.103  1.00  0.60           C  
ATOM   1012  H   VAL A  71       8.452  33.563  -5.345  1.00  0.60           H  
ATOM   1013  HA  VAL A  71       8.008  30.727  -5.468  1.00  0.60           H  
ATOM   1014  HB  VAL A  71       6.707  32.899  -3.783  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  71       6.032  31.135  -2.281  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  71       5.287  30.950  -3.878  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  71       6.688  29.953  -3.414  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  71       8.294  32.092  -2.047  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  71       8.924  30.899  -3.205  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  71       9.164  32.636  -3.498  1.00  0.60           H  
ATOM   1021  N   ALA A  72       5.499  32.689  -6.396  1.00  0.60           N  
ATOM   1022  CA  ALA A  72       4.266  32.703  -7.157  1.00  0.60           C  
ATOM   1023  C   ALA A  72       4.463  32.194  -8.580  1.00  0.60           C  
ATOM   1024  O   ALA A  72       3.647  31.403  -9.067  1.00  0.60           O  
ATOM   1025  CB  ALA A  72       3.718  34.113  -7.196  1.00  0.60           C  
ATOM   1026  H   ALA A  72       5.826  33.557  -5.979  1.00  0.60           H  
ATOM   1027  HA  ALA A  72       3.556  32.049  -6.659  1.00  0.60           H  
ATOM   1028 1HB  ALA A  72       2.777  34.126  -7.738  1.00  0.60           H  
ATOM   1029 2HB  ALA A  72       3.558  34.462  -6.173  1.00  0.60           H  
ATOM   1030 3HB  ALA A  72       4.436  34.763  -7.692  1.00  0.60           H  
ATOM   1031  N   GLU A  73       5.569  32.584  -9.231  1.00  0.61           N  
ATOM   1032  CA  GLU A  73       5.843  32.115 -10.587  1.00  0.61           C  
ATOM   1033  C   GLU A  73       6.028  30.606 -10.614  1.00  0.61           C  
ATOM   1034  O   GLU A  73       5.576  29.934 -11.549  1.00  0.61           O  
ATOM   1035  CB  GLU A  73       7.072  32.805 -11.193  1.00  0.61           C  
ATOM   1036  CG  GLU A  73       6.881  34.282 -11.565  1.00  0.61           C  
ATOM   1037  CD  GLU A  73       8.140  34.920 -12.129  1.00  0.61           C  
ATOM   1038  OE1 GLU A  73       9.165  34.274 -12.140  1.00  0.61           O  
ATOM   1039  OE2 GLU A  73       8.070  36.051 -12.553  1.00  0.61           O  
ATOM   1040  H   GLU A  73       6.211  33.245  -8.791  1.00  0.61           H  
ATOM   1041  HA  GLU A  73       4.983  32.359 -11.209  1.00  0.61           H  
ATOM   1042 1HB  GLU A  73       7.895  32.753 -10.476  1.00  0.61           H  
ATOM   1043 2HB  GLU A  73       7.384  32.269 -12.087  1.00  0.61           H  
ATOM   1044 1HG  GLU A  73       6.090  34.352 -12.310  1.00  0.61           H  
ATOM   1045 2HG  GLU A  73       6.558  34.832 -10.689  1.00  0.61           H  
ATOM   1046  N   THR A  74       6.659  30.061  -9.571  1.00  0.61           N  
ATOM   1047  CA  THR A  74       6.878  28.630  -9.488  1.00  0.61           C  
ATOM   1048  C   THR A  74       5.543  27.912  -9.465  1.00  0.61           C  
ATOM   1049  O   THR A  74       5.330  26.953 -10.209  1.00  0.61           O  
ATOM   1050  CB  THR A  74       7.668  28.274  -8.220  1.00  0.61           C  
ATOM   1051  OG1 THR A  74       8.950  28.926  -8.262  1.00  0.61           O  
ATOM   1052  CG2 THR A  74       7.857  26.763  -8.102  1.00  0.61           C  
ATOM   1053  H   THR A  74       7.033  30.664  -8.833  1.00  0.61           H  
ATOM   1054  HA  THR A  74       7.433  28.304 -10.367  1.00  0.61           H  
ATOM   1055  HB  THR A  74       7.130  28.612  -7.351  1.00  0.61           H  
ATOM   1056  HG1 THR A  74       8.816  29.912  -8.288  1.00  0.61           H  
ATOM   1057 1HG2 THR A  74       8.412  26.549  -7.195  1.00  0.61           H  
ATOM   1058 2HG2 THR A  74       6.882  26.276  -8.057  1.00  0.61           H  
ATOM   1059 3HG2 THR A  74       8.409  26.393  -8.965  1.00  0.61           H  
ATOM   1060  N   PHE A  75       4.619  28.401  -8.648  1.00  0.62           N  
ATOM   1061  CA  PHE A  75       3.329  27.739  -8.556  1.00  0.62           C  
ATOM   1062  C   PHE A  75       2.483  27.953  -9.791  1.00  0.62           C  
ATOM   1063  O   PHE A  75       1.722  27.067 -10.179  1.00  0.62           O  
ATOM   1064  CB  PHE A  75       2.612  28.179  -7.310  1.00  0.62           C  
ATOM   1065  CG  PHE A  75       3.232  27.568  -6.142  1.00  0.62           C  
ATOM   1066  CD1 PHE A  75       4.057  28.309  -5.390  1.00  0.62           C  
ATOM   1067  CD2 PHE A  75       3.001  26.245  -5.780  1.00  0.62           C  
ATOM   1068  CE1 PHE A  75       4.662  27.802  -4.312  1.00  0.62           C  
ATOM   1069  CE2 PHE A  75       3.620  25.739  -4.663  1.00  0.62           C  
ATOM   1070  CZ  PHE A  75       4.454  26.557  -3.945  1.00  0.62           C  
ATOM   1071  H   PHE A  75       4.845  29.211  -8.063  1.00  0.62           H  
ATOM   1072  HA  PHE A  75       3.510  26.673  -8.461  1.00  0.62           H  
ATOM   1073 1HB  PHE A  75       2.670  29.268  -7.211  1.00  0.62           H  
ATOM   1074 2HB  PHE A  75       1.563  27.890  -7.352  1.00  0.62           H  
ATOM   1075  HD1 PHE A  75       4.214  29.332  -5.663  1.00  0.62           H  
ATOM   1076  HD2 PHE A  75       2.331  25.624  -6.377  1.00  0.62           H  
ATOM   1077  HE1 PHE A  75       5.305  28.403  -3.726  1.00  0.62           H  
ATOM   1078  HE2 PHE A  75       3.454  24.715  -4.346  1.00  0.62           H  
ATOM   1079  HZ  PHE A  75       4.952  26.231  -3.072  1.00  0.62           H  
ATOM   1080  N   LYS A  76       2.646  29.095 -10.460  1.00  0.62           N  
ATOM   1081  CA  LYS A  76       1.902  29.299 -11.688  1.00  0.62           C  
ATOM   1082  C   LYS A  76       2.369  28.255 -12.694  1.00  0.62           C  
ATOM   1083  O   LYS A  76       1.551  27.594 -13.332  1.00  0.62           O  
ATOM   1084  CB  LYS A  76       2.111  30.704 -12.246  1.00  0.62           C  
ATOM   1085  CG  LYS A  76       1.311  30.996 -13.532  1.00  0.62           C  
ATOM   1086  CD  LYS A  76      -0.201  30.986 -13.265  1.00  0.62           C  
ATOM   1087  CE  LYS A  76      -1.009  31.591 -14.443  1.00  0.62           C  
ATOM   1088  NZ  LYS A  76      -1.003  30.724 -15.681  1.00  0.62           N  
ATOM   1089  H   LYS A  76       3.256  29.828 -10.099  1.00  0.62           H  
ATOM   1090  HA  LYS A  76       0.841  29.142 -11.496  1.00  0.62           H  
ATOM   1091 1HB  LYS A  76       1.841  31.439 -11.488  1.00  0.62           H  
ATOM   1092 2HB  LYS A  76       3.170  30.844 -12.470  1.00  0.62           H  
ATOM   1093 1HG  LYS A  76       1.600  31.966 -13.931  1.00  0.62           H  
ATOM   1094 2HG  LYS A  76       1.534  30.231 -14.284  1.00  0.62           H  
ATOM   1095 1HD  LYS A  76      -0.526  29.951 -13.123  1.00  0.62           H  
ATOM   1096 2HD  LYS A  76      -0.416  31.547 -12.358  1.00  0.62           H  
ATOM   1097 1HE  LYS A  76      -2.039  31.736 -14.125  1.00  0.62           H  
ATOM   1098 2HE  LYS A  76      -0.578  32.558 -14.697  1.00  0.62           H  
ATOM   1099 1HZ  LYS A  76      -1.532  31.155 -16.406  1.00  0.62           H  
ATOM   1100 2HZ  LYS A  76      -0.063  30.531 -16.039  1.00  0.62           H  
ATOM   1101 3HZ  LYS A  76      -1.400  29.795 -15.501  1.00  0.62           H  
ATOM   1102  N   TRP A  77       3.691  28.038 -12.773  1.00  0.64           N  
ATOM   1103  CA  TRP A  77       4.229  27.049 -13.696  1.00  0.64           C  
ATOM   1104  C   TRP A  77       3.649  25.681 -13.380  1.00  0.64           C  
ATOM   1105  O   TRP A  77       3.188  24.968 -14.277  1.00  0.64           O  
ATOM   1106  CB  TRP A  77       5.765  26.958 -13.618  1.00  0.64           C  
ATOM   1107  CG  TRP A  77       6.345  25.914 -14.586  1.00  0.64           C  
ATOM   1108  CD1 TRP A  77       6.718  26.121 -15.882  1.00  0.64           C  
ATOM   1109  CD2 TRP A  77       6.586  24.496 -14.326  1.00  0.64           C  
ATOM   1110  NE1 TRP A  77       7.172  24.940 -16.441  1.00  0.64           N  
ATOM   1111  CE2 TRP A  77       7.085  23.940 -15.501  1.00  0.64           C  
ATOM   1112  CE3 TRP A  77       6.414  23.682 -13.218  1.00  0.64           C  
ATOM   1113  CZ2 TRP A  77       7.408  22.589 -15.591  1.00  0.64           C  
ATOM   1114  CZ3 TRP A  77       6.728  22.341 -13.298  1.00  0.64           C  
ATOM   1115  CH2 TRP A  77       7.209  21.802 -14.452  1.00  0.64           C  
ATOM   1116  H   TRP A  77       4.332  28.602 -12.212  1.00  0.64           H  
ATOM   1117  HA  TRP A  77       3.941  27.327 -14.709  1.00  0.64           H  
ATOM   1118 1HB  TRP A  77       6.201  27.931 -13.842  1.00  0.64           H  
ATOM   1119 2HB  TRP A  77       6.066  26.693 -12.609  1.00  0.64           H  
ATOM   1120  HD1 TRP A  77       6.662  27.075 -16.401  1.00  0.64           H  
ATOM   1121  HE1 TRP A  77       7.500  24.822 -17.392  1.00  0.64           H  
ATOM   1122  HE3 TRP A  77       6.044  24.100 -12.315  1.00  0.64           H  
ATOM   1123  HZ2 TRP A  77       7.796  22.145 -16.509  1.00  0.64           H  
ATOM   1124  HZ3 TRP A  77       6.581  21.726 -12.416  1.00  0.64           H  
ATOM   1125  HH2 TRP A  77       7.446  20.740 -14.481  1.00  0.64           H  
ATOM   1126  N   ILE A  78       3.622  25.323 -12.099  1.00  0.65           N  
ATOM   1127  CA  ILE A  78       3.132  24.009 -11.736  1.00  0.65           C  
ATOM   1128  C   ILE A  78       1.662  23.863 -12.102  1.00  0.65           C  
ATOM   1129  O   ILE A  78       1.277  22.879 -12.746  1.00  0.65           O  
ATOM   1130  CB  ILE A  78       3.304  23.768 -10.234  1.00  0.65           C  
ATOM   1131  CG1 ILE A  78       4.760  23.705  -9.915  1.00  0.65           C  
ATOM   1132  CG2 ILE A  78       2.626  22.449  -9.857  1.00  0.65           C  
ATOM   1133  CD1 ILE A  78       5.029  23.744  -8.496  1.00  0.65           C  
ATOM   1134  H   ILE A  78       4.003  25.949 -11.389  1.00  0.65           H  
ATOM   1135  HA  ILE A  78       3.695  23.259 -12.280  1.00  0.65           H  
ATOM   1136  HB  ILE A  78       2.866  24.589  -9.671  1.00  0.65           H  
ATOM   1137 1HG1 ILE A  78       5.158  22.814 -10.339  1.00  0.65           H  
ATOM   1138 2HG1 ILE A  78       5.259  24.547 -10.359  1.00  0.65           H  
ATOM   1139 1HG2 ILE A  78       2.757  22.272  -8.821  1.00  0.65           H  
ATOM   1140 2HG2 ILE A  78       1.559  22.502 -10.085  1.00  0.65           H  
ATOM   1141 3HG2 ILE A  78       3.070  21.641 -10.409  1.00  0.65           H  
ATOM   1142 1HD1 ILE A  78       6.102  23.687  -8.310  1.00  0.65           H  
ATOM   1143 2HD1 ILE A  78       4.637  24.661  -8.067  1.00  0.65           H  
ATOM   1144 3HD1 ILE A  78       4.527  22.902  -8.077  1.00  0.65           H  
ATOM   1145  N   ASP A  79       0.835  24.852 -11.766  1.00  0.67           N  
ATOM   1146  CA  ASP A  79      -0.577  24.770 -12.122  1.00  0.67           C  
ATOM   1147  C   ASP A  79      -0.783  24.697 -13.648  1.00  0.67           C  
ATOM   1148  O   ASP A  79      -1.676  23.997 -14.123  1.00  0.67           O  
ATOM   1149  CB  ASP A  79      -1.374  25.951 -11.555  1.00  0.67           C  
ATOM   1150  CG  ASP A  79      -1.644  25.926 -10.002  1.00  0.67           C  
ATOM   1151  OD1 ASP A  79      -1.433  24.912  -9.348  1.00  0.67           O  
ATOM   1152  OD2 ASP A  79      -2.122  26.938  -9.513  1.00  0.67           O  
ATOM   1153  H   ASP A  79       1.185  25.663 -11.255  1.00  0.67           H  
ATOM   1154  HA  ASP A  79      -0.981  23.861 -11.683  1.00  0.67           H  
ATOM   1155 1HB  ASP A  79      -0.822  26.871 -11.784  1.00  0.67           H  
ATOM   1156 2HB  ASP A  79      -2.328  26.018 -12.076  1.00  0.67           H  
ATOM   1157  N   ASP A  80       0.044  25.401 -14.428  1.00  0.68           N  
ATOM   1158  CA  ASP A  80      -0.096  25.368 -15.884  1.00  0.68           C  
ATOM   1159  C   ASP A  80       0.387  24.064 -16.543  1.00  0.68           C  
ATOM   1160  O   ASP A  80      -0.211  23.605 -17.520  1.00  0.68           O  
ATOM   1161  CB  ASP A  80       0.660  26.535 -16.537  1.00  0.68           C  
ATOM   1162  CG  ASP A  80       0.028  27.935 -16.315  1.00  0.68           C  
ATOM   1163  OD1 ASP A  80      -1.092  28.038 -15.849  1.00  0.68           O  
ATOM   1164  OD2 ASP A  80       0.660  28.935 -16.641  1.00  0.68           O  
ATOM   1165  H   ASP A  80       0.764  25.989 -14.008  1.00  0.68           H  
ATOM   1166  HA  ASP A  80      -1.153  25.485 -16.116  1.00  0.68           H  
ATOM   1167 1HB  ASP A  80       1.675  26.557 -16.131  1.00  0.68           H  
ATOM   1168 2HB  ASP A  80       0.747  26.351 -17.607  1.00  0.68           H  
ATOM   1169  N   ASN A  81       1.478  23.484 -16.031  1.00  0.69           N  
ATOM   1170  CA  ASN A  81       2.093  22.289 -16.622  1.00  0.69           C  
ATOM   1171  C   ASN A  81       1.709  20.952 -15.987  1.00  0.69           C  
ATOM   1172  O   ASN A  81       1.594  19.946 -16.690  1.00  0.69           O  
ATOM   1173  CB  ASN A  81       3.594  22.470 -16.598  1.00  0.69           C  
ATOM   1174  CG  ASN A  81       4.008  23.542 -17.549  1.00  0.69           C  
ATOM   1175  OD1 ASN A  81       4.263  23.304 -18.739  1.00  0.69           O  
ATOM   1176  ND2 ASN A  81       4.009  24.740 -17.064  1.00  0.69           N  
ATOM   1177  H   ASN A  81       1.932  23.922 -15.229  1.00  0.69           H  
ATOM   1178  HA  ASN A  81       1.777  22.240 -17.663  1.00  0.69           H  
ATOM   1179 1HB  ASN A  81       3.913  22.746 -15.588  1.00  0.69           H  
ATOM   1180 2HB  ASN A  81       4.089  21.537 -16.857  1.00  0.69           H  
ATOM   1181 1HD2 ASN A  81       4.250  25.519 -17.640  1.00  0.69           H  
ATOM   1182 2HD2 ASN A  81       3.736  24.875 -16.092  1.00  0.69           H  
ATOM   1183  N   LEU A  82       1.546  20.920 -14.670  1.00  0.68           N  
ATOM   1184  CA  LEU A  82       1.241  19.679 -13.971  1.00  0.68           C  
ATOM   1185  C   LEU A  82      -0.230  19.674 -13.521  1.00  0.68           C  
ATOM   1186  O   LEU A  82      -0.894  18.636 -13.529  1.00  0.68           O  
ATOM   1187  CB  LEU A  82       2.232  19.515 -12.823  1.00  0.68           C  
ATOM   1188  CG  LEU A  82       3.713  19.460 -13.285  1.00  0.68           C  
ATOM   1189  CD1 LEU A  82       4.610  19.363 -12.120  1.00  0.68           C  
ATOM   1190  CD2 LEU A  82       3.916  18.280 -14.183  1.00  0.68           C  
ATOM   1191  H   LEU A  82       1.636  21.766 -14.124  1.00  0.68           H  
ATOM   1192  HA  LEU A  82       1.385  18.847 -14.657  1.00  0.68           H  
ATOM   1193 1HB  LEU A  82       2.119  20.360 -12.151  1.00  0.68           H  
ATOM   1194 2HB  LEU A  82       2.002  18.600 -12.276  1.00  0.68           H  
ATOM   1195  HG  LEU A  82       3.958  20.378 -13.823  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  82       5.639  19.330 -12.471  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  82       4.467  20.221 -11.485  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  82       4.390  18.454 -11.565  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  82       4.958  18.247 -14.511  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  82       3.677  17.370 -13.636  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  82       3.264  18.364 -15.054  1.00  0.68           H  
ATOM   1202  N   GLY A  83      -0.740  20.861 -13.178  1.00  0.67           N  
ATOM   1203  CA  GLY A  83      -2.135  21.084 -12.783  1.00  0.67           C  
ATOM   1204  C   GLY A  83      -2.416  21.345 -11.301  1.00  0.67           C  
ATOM   1205  O   GLY A  83      -3.400  22.010 -10.982  1.00  0.67           O  
ATOM   1206  H   GLY A  83      -0.121  21.669 -13.178  1.00  0.67           H  
ATOM   1207 1HA  GLY A  83      -2.531  21.912 -13.362  1.00  0.67           H  
ATOM   1208 2HA  GLY A  83      -2.716  20.217 -13.091  1.00  0.67           H  
ATOM   1209  N   CYS A  84      -1.591  20.823 -10.399  1.00  0.65           N  
ATOM   1210  CA  CYS A  84      -1.807  21.041  -8.960  1.00  0.65           C  
ATOM   1211  C   CYS A  84      -0.690  20.470  -8.111  1.00  0.65           C  
ATOM   1212  O   CYS A  84      -0.138  19.438  -8.460  1.00  0.65           O  
ATOM   1213  CB  CYS A  84      -3.095  20.396  -8.462  1.00  0.65           C  
ATOM   1214  SG  CYS A  84      -3.477  20.777  -6.740  1.00  0.65           S  
ATOM   1215  H   CYS A  84      -0.801  20.281 -10.715  1.00  0.65           H  
ATOM   1216  HA  CYS A  84      -1.862  22.117  -8.787  1.00  0.65           H  
ATOM   1217 1HB  CYS A  84      -3.944  20.683  -9.063  1.00  0.65           H  
ATOM   1218 2HB  CYS A  84      -2.983  19.323  -8.541  1.00  0.65           H  
ATOM   1219  HG  CYS A  84      -2.271  20.450  -6.234  1.00  0.65           H  
ATOM   1220  N   VAL A  85      -0.397  21.091  -6.975  1.00  0.63           N  
ATOM   1221  CA  VAL A  85       0.510  20.441  -6.020  1.00  0.63           C  
ATOM   1222  C   VAL A  85      -0.307  19.614  -5.038  1.00  0.63           C  
ATOM   1223  O   VAL A  85      -1.226  20.147  -4.431  1.00  0.63           O  
ATOM   1224  CB  VAL A  85       1.306  21.479  -5.217  1.00  0.63           C  
ATOM   1225  CG1 VAL A  85       2.208  20.794  -4.173  1.00  0.63           C  
ATOM   1226  CG2 VAL A  85       2.085  22.296  -6.150  1.00  0.63           C  
ATOM   1227  H   VAL A  85      -0.843  21.989  -6.766  1.00  0.63           H  
ATOM   1228  HA  VAL A  85       1.196  19.783  -6.557  1.00  0.63           H  
ATOM   1229  HB  VAL A  85       0.613  22.123  -4.670  1.00  0.63           H  
ATOM   1230 1HG1 VAL A  85       2.759  21.547  -3.612  1.00  0.63           H  
ATOM   1231 2HG1 VAL A  85       1.595  20.219  -3.485  1.00  0.63           H  
ATOM   1232 3HG1 VAL A  85       2.908  20.126  -4.666  1.00  0.63           H  
ATOM   1233 1HG2 VAL A  85       2.640  23.040  -5.606  1.00  0.63           H  
ATOM   1234 2HG2 VAL A  85       2.759  21.645  -6.682  1.00  0.63           H  
ATOM   1235 3HG2 VAL A  85       1.409  22.788  -6.856  1.00  0.63           H  
ATOM   1236  N   HIS A  86       0.014  18.330  -4.860  1.00  0.61           N  
ATOM   1237  CA  HIS A  86      -0.684  17.509  -3.871  1.00  0.61           C  
ATOM   1238  C   HIS A  86       0.151  17.476  -2.592  1.00  0.61           C  
ATOM   1239  O   HIS A  86      -0.382  17.502  -1.479  1.00  0.61           O  
ATOM   1240  CB  HIS A  86      -0.869  16.062  -4.336  1.00  0.61           C  
ATOM   1241  CG  HIS A  86      -1.718  15.836  -5.544  1.00  0.61           C  
ATOM   1242  ND1 HIS A  86      -1.209  15.865  -6.827  1.00  0.61           N  
ATOM   1243  CD2 HIS A  86      -3.029  15.523  -5.665  1.00  0.61           C  
ATOM   1244  CE1 HIS A  86      -2.178  15.592  -7.688  1.00  0.61           C  
ATOM   1245  NE2 HIS A  86      -3.287  15.366  -7.007  1.00  0.61           N  
ATOM   1246  H   HIS A  86       0.772  17.907  -5.390  1.00  0.61           H  
ATOM   1247  HA  HIS A  86      -1.662  17.934  -3.636  1.00  0.61           H  
ATOM   1248 1HB  HIS A  86       0.114  15.629  -4.538  1.00  0.61           H  
ATOM   1249 2HB  HIS A  86      -1.303  15.486  -3.517  1.00  0.61           H  
ATOM   1250  HD2 HIS A  86      -3.740  15.394  -4.845  1.00  0.61           H  
ATOM   1251  HE1 HIS A  86      -2.070  15.539  -8.771  1.00  0.61           H  
ATOM   1252  HE2 HIS A  86      -4.187  15.105  -7.399  1.00  0.61           H  
ATOM   1253  N   ILE A  87       1.469  17.396  -2.779  1.00  0.59           N  
ATOM   1254  CA  ILE A  87       2.431  17.326  -1.685  1.00  0.59           C  
ATOM   1255  C   ILE A  87       3.479  18.447  -1.739  1.00  0.59           C  
ATOM   1256  O   ILE A  87       4.166  18.617  -2.741  1.00  0.59           O  
ATOM   1257  CB  ILE A  87       3.200  16.007  -1.771  1.00  0.59           C  
ATOM   1258  CG1 ILE A  87       2.294  14.804  -1.655  1.00  0.59           C  
ATOM   1259  CG2 ILE A  87       4.301  15.974  -0.732  1.00  0.59           C  
ATOM   1260  CD1 ILE A  87       2.971  13.558  -2.160  1.00  0.59           C  
ATOM   1261  H   ILE A  87       1.816  17.352  -3.734  1.00  0.59           H  
ATOM   1262  HA  ILE A  87       1.894  17.378  -0.747  1.00  0.59           H  
ATOM   1263  HB  ILE A  87       3.630  15.951  -2.735  1.00  0.59           H  
ATOM   1264 1HG1 ILE A  87       2.039  14.661  -0.604  1.00  0.59           H  
ATOM   1265 2HG1 ILE A  87       1.382  14.955  -2.214  1.00  0.59           H  
ATOM   1266 1HG2 ILE A  87       4.859  15.067  -0.853  1.00  0.59           H  
ATOM   1267 2HG2 ILE A  87       4.963  16.818  -0.876  1.00  0.59           H  
ATOM   1268 3HG2 ILE A  87       3.865  16.019   0.272  1.00  0.59           H  
ATOM   1269 1HD1 ILE A  87       2.306  12.697  -2.046  1.00  0.59           H  
ATOM   1270 2HD1 ILE A  87       3.201  13.700  -3.212  1.00  0.59           H  
ATOM   1271 3HD1 ILE A  87       3.885  13.387  -1.618  1.00  0.59           H  
ATOM   1272  N   MET A  88       3.625  19.189  -0.671  1.00  0.58           N  
ATOM   1273  CA  MET A  88       4.691  20.181  -0.608  1.00  0.58           C  
ATOM   1274  C   MET A  88       5.681  19.846   0.472  1.00  0.58           C  
ATOM   1275  O   MET A  88       5.278  19.587   1.597  1.00  0.58           O  
ATOM   1276  CB  MET A  88       4.144  21.576  -0.385  1.00  0.58           C  
ATOM   1277  CG  MET A  88       5.214  22.600   0.011  1.00  0.58           C  
ATOM   1278  SD  MET A  88       6.426  22.927  -1.229  1.00  0.58           S  
ATOM   1279  CE  MET A  88       5.379  23.830  -2.229  1.00  0.58           C  
ATOM   1280  H   MET A  88       3.003  19.038   0.121  1.00  0.58           H  
ATOM   1281  HA  MET A  88       5.234  20.178  -1.550  1.00  0.58           H  
ATOM   1282 1HB  MET A  88       3.663  21.924  -1.295  1.00  0.58           H  
ATOM   1283 2HB  MET A  88       3.398  21.549   0.393  1.00  0.58           H  
ATOM   1284 1HG  MET A  88       4.722  23.544   0.258  1.00  0.58           H  
ATOM   1285 2HG  MET A  88       5.732  22.257   0.908  1.00  0.58           H  
ATOM   1286 1HE  MET A  88       5.925  24.184  -3.087  1.00  0.58           H  
ATOM   1287 2HE  MET A  88       4.546  23.204  -2.549  1.00  0.58           H  
ATOM   1288 3HE  MET A  88       5.002  24.667  -1.648  1.00  0.58           H  
ATOM   1289  N   VAL A  89       6.965  19.849   0.143  1.00  0.59           N  
ATOM   1290  CA  VAL A  89       7.965  19.618   1.163  1.00  0.59           C  
ATOM   1291  C   VAL A  89       8.917  20.815   1.169  1.00  0.59           C  
ATOM   1292  O   VAL A  89       9.525  21.149   0.149  1.00  0.59           O  
ATOM   1293  CB  VAL A  89       8.774  18.348   0.914  1.00  0.59           C  
ATOM   1294  CG1 VAL A  89       9.723  18.192   2.046  1.00  0.59           C  
ATOM   1295  CG2 VAL A  89       7.864  17.120   0.747  1.00  0.59           C  
ATOM   1296  H   VAL A  89       7.242  20.029  -0.817  1.00  0.59           H  
ATOM   1297  HA  VAL A  89       7.481  19.542   2.130  1.00  0.59           H  
ATOM   1298  HB  VAL A  89       9.362  18.483   0.028  1.00  0.59           H  
ATOM   1299 1HG1 VAL A  89      10.320  17.346   1.878  1.00  0.59           H  
ATOM   1300 2HG1 VAL A  89      10.331  19.070   2.118  1.00  0.59           H  
ATOM   1301 3HG1 VAL A  89       9.166  18.070   2.978  1.00  0.59           H  
ATOM   1302 1HG2 VAL A  89       8.470  16.236   0.573  1.00  0.59           H  
ATOM   1303 2HG2 VAL A  89       7.268  16.979   1.646  1.00  0.59           H  
ATOM   1304 3HG2 VAL A  89       7.204  17.276  -0.104  1.00  0.59           H  
ATOM   1305  N   ASN A  90       9.022  21.475   2.306  1.00  0.61           N  
ATOM   1306  CA  ASN A  90       9.864  22.652   2.408  1.00  0.61           C  
ATOM   1307  C   ASN A  90      11.239  22.389   3.055  1.00  0.61           C  
ATOM   1308  O   ASN A  90      11.332  22.202   4.270  1.00  0.61           O  
ATOM   1309  CB  ASN A  90       9.107  23.766   3.128  1.00  0.61           C  
ATOM   1310  CG  ASN A  90       7.958  24.353   2.324  1.00  0.61           C  
ATOM   1311  OD1 ASN A  90       8.137  24.764   1.175  1.00  0.61           O  
ATOM   1312  ND2 ASN A  90       6.792  24.406   2.907  1.00  0.61           N  
ATOM   1313  H   ASN A  90       8.490  21.147   3.109  1.00  0.61           H  
ATOM   1314  HA  ASN A  90      10.050  22.999   1.399  1.00  0.61           H  
ATOM   1315 1HB  ASN A  90       8.707  23.384   4.064  1.00  0.61           H  
ATOM   1316 2HB  ASN A  90       9.801  24.564   3.374  1.00  0.61           H  
ATOM   1317 1HD2 ASN A  90       6.004  24.792   2.424  1.00  0.61           H  
ATOM   1318 2HD2 ASN A  90       6.674  24.062   3.855  1.00  0.61           H  
ATOM   1319  N   ASN A  91      12.314  22.353   2.237  1.00  0.65           N  
ATOM   1320  CA  ASN A  91      13.672  22.098   2.743  1.00  0.65           C  
ATOM   1321  C   ASN A  91      14.641  23.248   2.540  1.00  0.65           C  
ATOM   1322  O   ASN A  91      15.751  23.222   3.081  1.00  0.65           O  
ATOM   1323  CB  ASN A  91      14.301  20.874   2.127  1.00  0.65           C  
ATOM   1324  CG  ASN A  91      13.737  19.673   2.527  1.00  0.65           C  
ATOM   1325  OD1 ASN A  91      14.093  19.176   3.585  1.00  0.65           O  
ATOM   1326  ND2 ASN A  91      12.860  19.157   1.756  1.00  0.65           N  
ATOM   1327  H   ASN A  91      12.221  22.490   1.227  1.00  0.65           H  
ATOM   1328  HA  ASN A  91      13.606  21.936   3.818  1.00  0.65           H  
ATOM   1329 1HB  ASN A  91      14.272  20.904   1.067  1.00  0.65           H  
ATOM   1330 2HB  ASN A  91      15.355  20.852   2.403  1.00  0.65           H  
ATOM   1331 1HD2 ASN A  91      12.416  18.305   2.014  1.00  0.65           H  
ATOM   1332 2HD2 ASN A  91      12.611  19.619   0.901  1.00  0.65           H  
ATOM   1333  N   ALA A  92      14.265  24.254   1.761  1.00  0.72           N  
ATOM   1334  CA  ALA A  92      15.215  25.333   1.539  1.00  0.72           C  
ATOM   1335  C   ALA A  92      15.587  25.952   2.862  1.00  0.72           C  
ATOM   1336  O   ALA A  92      14.737  26.089   3.744  1.00  0.72           O  
ATOM   1337  CB  ALA A  92      14.643  26.402   0.644  1.00  0.72           C  
ATOM   1338  H   ALA A  92      13.353  24.248   1.301  1.00  0.72           H  
ATOM   1339  HA  ALA A  92      16.114  24.917   1.088  1.00  0.72           H  
ATOM   1340 1HB  ALA A  92      15.378  27.191   0.502  1.00  0.72           H  
ATOM   1341 2HB  ALA A  92      14.383  25.967  -0.318  1.00  0.72           H  
ATOM   1342 3HB  ALA A  92      13.751  26.813   1.110  1.00  0.72           H  
ATOM   1343  N   GLY A  93      16.838  26.361   2.997  1.00  0.83           N  
ATOM   1344  CA  GLY A  93      17.221  26.997   4.234  1.00  0.83           C  
ATOM   1345  C   GLY A  93      18.663  27.468   4.275  1.00  0.83           C  
ATOM   1346  O   GLY A  93      19.444  27.235   3.350  1.00  0.83           O  
ATOM   1347  H   GLY A  93      17.512  26.219   2.263  1.00  0.83           H  
ATOM   1348 1HA  GLY A  93      16.560  27.837   4.397  1.00  0.83           H  
ATOM   1349 2HA  GLY A  93      17.046  26.307   5.058  1.00  0.83           H  
ATOM   1350  N   ILE A  94      18.978  28.152   5.362  1.00  0.96           N  
ATOM   1351  CA  ILE A  94      20.281  28.755   5.615  1.00  0.96           C  
ATOM   1352  C   ILE A  94      20.715  28.770   7.082  1.00  0.96           C  
ATOM   1353  O   ILE A  94      19.914  28.969   7.997  1.00  0.96           O  
ATOM   1354  CB  ILE A  94      20.266  30.196   5.091  1.00  0.96           C  
ATOM   1355  CG1 ILE A  94      21.636  30.860   5.209  1.00  0.96           C  
ATOM   1356  CG2 ILE A  94      19.240  30.959   5.799  1.00  0.96           C  
ATOM   1357  CD1 ILE A  94      21.728  32.153   4.451  1.00  0.96           C  
ATOM   1358  H   ILE A  94      18.232  28.274   6.040  1.00  0.96           H  
ATOM   1359  HA  ILE A  94      21.025  28.191   5.055  1.00  0.96           H  
ATOM   1360  HB  ILE A  94      20.015  30.182   4.029  1.00  0.96           H  
ATOM   1361 1HG1 ILE A  94      21.843  31.073   6.254  1.00  0.96           H  
ATOM   1362 2HG1 ILE A  94      22.398  30.180   4.829  1.00  0.96           H  
ATOM   1363 1HG2 ILE A  94      19.220  31.959   5.397  1.00  0.96           H  
ATOM   1364 2HG2 ILE A  94      18.268  30.489   5.664  1.00  0.96           H  
ATOM   1365 3HG2 ILE A  94      19.482  30.982   6.851  1.00  0.96           H  
ATOM   1366 1HD1 ILE A  94      22.724  32.577   4.579  1.00  0.96           H  
ATOM   1367 2HD1 ILE A  94      21.541  31.970   3.392  1.00  0.96           H  
ATOM   1368 3HD1 ILE A  94      20.984  32.851   4.838  1.00  0.96           H  
ATOM   1369  N   PHE A  95      22.006  28.589   7.304  1.00  1.12           N  
ATOM   1370  CA  PHE A  95      22.563  28.694   8.639  1.00  1.12           C  
ATOM   1371  C   PHE A  95      23.892  29.421   8.556  1.00  1.12           C  
ATOM   1372  O   PHE A  95      24.815  28.990   7.865  1.00  1.12           O  
ATOM   1373  CB  PHE A  95      22.699  27.327   9.312  1.00  1.12           C  
ATOM   1374  CG  PHE A  95      23.210  27.425  10.708  1.00  1.12           C  
ATOM   1375  CD1 PHE A  95      22.642  28.317  11.563  1.00  1.12           C  
ATOM   1376  CD2 PHE A  95      24.222  26.618  11.178  1.00  1.12           C  
ATOM   1377  CE1 PHE A  95      23.064  28.438  12.852  1.00  1.12           C  
ATOM   1378  CE2 PHE A  95      24.647  26.729  12.485  1.00  1.12           C  
ATOM   1379  CZ  PHE A  95      24.066  27.650  13.317  1.00  1.12           C  
ATOM   1380  H   PHE A  95      22.622  28.405   6.523  1.00  1.12           H  
ATOM   1381  HA  PHE A  95      21.889  29.298   9.251  1.00  1.12           H  
ATOM   1382 1HB  PHE A  95      21.734  26.821   9.330  1.00  1.12           H  
ATOM   1383 2HB  PHE A  95      23.389  26.713   8.748  1.00  1.12           H  
ATOM   1384  HD1 PHE A  95      21.845  28.946  11.187  1.00  1.12           H  
ATOM   1385  HD2 PHE A  95      24.684  25.888  10.510  1.00  1.12           H  
ATOM   1386  HE1 PHE A  95      22.599  29.165  13.502  1.00  1.12           H  
ATOM   1387  HE2 PHE A  95      25.445  26.090  12.860  1.00  1.12           H  
ATOM   1388  HZ  PHE A  95      24.400  27.748  14.350  1.00  1.12           H  
ATOM   1389  N   THR A  96      23.952  30.556   9.241  1.00  1.27           N  
ATOM   1390  CA  THR A  96      25.088  31.468   9.217  1.00  1.27           C  
ATOM   1391  C   THR A  96      26.055  31.319  10.385  1.00  1.27           C  
ATOM   1392  O   THR A  96      27.091  31.984  10.427  1.00  1.27           O  
ATOM   1393  CB  THR A  96      24.562  32.908   9.229  1.00  1.27           C  
ATOM   1394  OG1 THR A  96      23.811  33.103  10.440  1.00  1.27           O  
ATOM   1395  CG2 THR A  96      23.681  33.158   8.015  1.00  1.27           C  
ATOM   1396  H   THR A  96      23.148  30.820   9.793  1.00  1.27           H  
ATOM   1397  HA  THR A  96      25.644  31.295   8.295  1.00  1.27           H  
ATOM   1398  HB  THR A  96      25.401  33.605   9.219  1.00  1.27           H  
ATOM   1399  HG1 THR A  96      24.405  32.954  11.204  1.00  1.27           H  
ATOM   1400 1HG2 THR A  96      23.304  34.184   8.039  1.00  1.27           H  
ATOM   1401 2HG2 THR A  96      24.262  33.007   7.106  1.00  1.27           H  
ATOM   1402 3HG2 THR A  96      22.856  32.464   8.029  1.00  1.27           H  
ATOM   1403  N   GLN A  97      25.721  30.472  11.341  1.00  1.41           N  
ATOM   1404  CA  GLN A  97      26.523  30.342  12.551  1.00  1.41           C  
ATOM   1405  C   GLN A  97      26.778  31.724  13.137  1.00  1.41           C  
ATOM   1406  O   GLN A  97      25.837  32.504  13.315  1.00  1.41           O  
ATOM   1407  CB  GLN A  97      27.848  29.616  12.280  1.00  1.41           C  
ATOM   1408  CG  GLN A  97      27.701  28.175  11.913  1.00  1.41           C  
ATOM   1409  CD  GLN A  97      29.027  27.506  11.679  1.00  1.41           C  
ATOM   1410  OE1 GLN A  97      29.933  27.592  12.530  1.00  1.41           O  
ATOM   1411  NE2 GLN A  97      29.165  26.840  10.539  1.00  1.41           N  
ATOM   1412  H   GLN A  97      24.880  29.921  11.238  1.00  1.41           H  
ATOM   1413  HA  GLN A  97      25.954  29.773  13.279  1.00  1.41           H  
ATOM   1414 1HB  GLN A  97      28.395  30.113  11.482  1.00  1.41           H  
ATOM   1415 2HB  GLN A  97      28.461  29.645  13.167  1.00  1.41           H  
ATOM   1416 1HG  GLN A  97      27.229  27.676  12.746  1.00  1.41           H  
ATOM   1417 2HG  GLN A  97      27.090  28.086  11.012  1.00  1.41           H  
ATOM   1418 1HE2 GLN A  97      30.032  26.384  10.325  1.00  1.41           H  
ATOM   1419 2HE2 GLN A  97      28.405  26.799   9.885  1.00  1.41           H  
ATOM   1420  N   GLY A  98      28.034  32.078  13.408  1.00  1.53           N  
ATOM   1421  CA  GLY A  98      28.240  33.399  13.961  1.00  1.53           C  
ATOM   1422  C   GLY A  98      27.671  33.510  15.369  1.00  1.53           C  
ATOM   1423  O   GLY A  98      28.322  33.164  16.353  1.00  1.53           O  
ATOM   1424  H   GLY A  98      28.814  31.465  13.239  1.00  1.53           H  
ATOM   1425 1HA  GLY A  98      29.306  33.615  13.978  1.00  1.53           H  
ATOM   1426 2HA  GLY A  98      27.770  34.141  13.314  1.00  1.53           H  
ATOM   1427  N   GLY A  99      26.486  34.078  15.428  1.00  1.66           N  
ATOM   1428  CA  GLY A  99      25.752  34.425  16.640  1.00  1.66           C  
ATOM   1429  C   GLY A  99      25.615  35.940  16.744  1.00  1.66           C  
ATOM   1430  O   GLY A  99      26.419  36.678  16.181  1.00  1.66           O  
ATOM   1431  H   GLY A  99      26.036  34.203  14.527  1.00  1.66           H  
ATOM   1432 1HA  GLY A  99      24.764  33.966  16.606  1.00  1.66           H  
ATOM   1433 2HA  GLY A  99      26.267  34.032  17.516  1.00  1.66           H  
ATOM   1434  N   ILE A 100      24.573  36.408  17.424  1.00  1.81           N  
ATOM   1435  CA  ILE A 100      24.362  37.848  17.596  1.00  1.81           C  
ATOM   1436  C   ILE A 100      25.359  38.405  18.617  1.00  1.81           C  
ATOM   1437  O   ILE A 100      25.917  39.488  18.455  1.00  1.81           O  
ATOM   1438  CB  ILE A 100      22.915  38.159  18.002  1.00  1.81           C  
ATOM   1439  CG1 ILE A 100      21.976  37.783  16.849  1.00  1.81           C  
ATOM   1440  CG2 ILE A 100      22.780  39.631  18.340  1.00  1.81           C  
ATOM   1441  CD1 ILE A 100      20.520  37.825  17.218  1.00  1.81           C  
ATOM   1442  H   ILE A 100      23.930  35.755  17.847  1.00  1.81           H  
ATOM   1443  HA  ILE A 100      24.548  38.343  16.643  1.00  1.81           H  
ATOM   1444  HB  ILE A 100      22.639  37.561  18.869  1.00  1.81           H  
ATOM   1445 1HG1 ILE A 100      22.150  38.467  16.025  1.00  1.81           H  
ATOM   1446 2HG1 ILE A 100      22.213  36.777  16.515  1.00  1.81           H  
ATOM   1447 1HG2 ILE A 100      21.752  39.848  18.626  1.00  1.81           H  
ATOM   1448 2HG2 ILE A 100      23.446  39.875  19.167  1.00  1.81           H  
ATOM   1449 3HG2 ILE A 100      23.049  40.229  17.467  1.00  1.81           H  
ATOM   1450 1HD1 ILE A 100      19.920  37.560  16.361  1.00  1.81           H  
ATOM   1451 2HD1 ILE A 100      20.327  37.123  18.029  1.00  1.81           H  
ATOM   1452 3HD1 ILE A 100      20.258  38.832  17.538  1.00  1.81           H  
ATOM   1453  N   THR A 101      25.542  37.662  19.698  1.00  2.00           N  
ATOM   1454  CA  THR A 101      26.510  38.004  20.732  1.00  2.00           C  
ATOM   1455  C   THR A 101      27.893  38.032  20.101  1.00  2.00           C  
ATOM   1456  O   THR A 101      28.221  37.150  19.316  1.00  2.00           O  
ATOM   1457  CB  THR A 101      26.482  36.991  21.896  1.00  2.00           C  
ATOM   1458  OG1 THR A 101      25.175  36.982  22.491  1.00  2.00           O  
ATOM   1459  CG2 THR A 101      27.524  37.340  22.955  1.00  2.00           C  
ATOM   1460  H   THR A 101      25.025  36.803  19.780  1.00  2.00           H  
ATOM   1461  HA  THR A 101      26.285  38.998  21.119  1.00  2.00           H  
ATOM   1462  HB  THR A 101      26.698  35.994  21.506  1.00  2.00           H  
ATOM   1463  HG1 THR A 101      25.158  36.345  23.212  1.00  2.00           H  
ATOM   1464 1HG2 THR A 101      27.479  36.606  23.758  1.00  2.00           H  
ATOM   1465 2HG2 THR A 101      28.521  37.327  22.517  1.00  2.00           H  
ATOM   1466 3HG2 THR A 101      27.318  38.330  23.357  1.00  2.00           H  
ATOM   1467  N   ASP A 102      28.699  39.037  20.418  1.00  2.21           N  
ATOM   1468  CA  ASP A 102      30.039  39.113  19.841  1.00  2.21           C  
ATOM   1469  C   ASP A 102      30.908  38.015  20.457  1.00  2.21           C  
ATOM   1470  O   ASP A 102      31.207  38.059  21.653  1.00  2.21           O  
ATOM   1471  CB  ASP A 102      30.644  40.502  20.140  1.00  2.21           C  
ATOM   1472  CG  ASP A 102      32.018  40.818  19.485  1.00  2.21           C  
ATOM   1473  OD1 ASP A 102      32.682  39.935  19.018  1.00  2.21           O  
ATOM   1474  OD2 ASP A 102      32.363  41.979  19.460  1.00  2.21           O  
ATOM   1475  H   ASP A 102      28.383  39.746  21.061  1.00  2.21           H  
ATOM   1476  HA  ASP A 102      29.976  38.956  18.762  1.00  2.21           H  
ATOM   1477 1HB  ASP A 102      29.943  41.269  19.861  1.00  2.21           H  
ATOM   1478 2HB  ASP A 102      30.778  40.589  21.219  1.00  2.21           H  
ATOM   1479  N   VAL A 103      31.250  36.995  19.660  1.00  2.38           N  
ATOM   1480  CA  VAL A 103      32.027  35.867  20.181  1.00  2.38           C  
ATOM   1481  C   VAL A 103      33.298  35.663  19.380  1.00  2.38           C  
ATOM   1482  O   VAL A 103      33.261  35.373  18.181  1.00  2.38           O  
ATOM   1483  CB  VAL A 103      31.202  34.564  20.167  1.00  2.38           C  
ATOM   1484  CG1 VAL A 103      32.052  33.414  20.678  1.00  2.38           C  
ATOM   1485  CG2 VAL A 103      29.969  34.725  21.053  1.00  2.38           C  
ATOM   1486  H   VAL A 103      30.972  37.036  18.674  1.00  2.38           H  
ATOM   1487  HA  VAL A 103      32.301  36.084  21.212  1.00  2.38           H  
ATOM   1488  HB  VAL A 103      30.897  34.337  19.143  1.00  2.38           H  
ATOM   1489 1HG1 VAL A 103      31.467  32.495  20.661  1.00  2.38           H  
ATOM   1490 2HG1 VAL A 103      32.929  33.297  20.043  1.00  2.38           H  
ATOM   1491 3HG1 VAL A 103      32.369  33.624  21.699  1.00  2.38           H  
ATOM   1492 1HG2 VAL A 103      29.388  33.803  21.041  1.00  2.38           H  
ATOM   1493 2HG2 VAL A 103      30.280  34.948  22.073  1.00  2.38           H  
ATOM   1494 3HG2 VAL A 103      29.361  35.525  20.685  1.00  2.38           H  
ATOM   1495  N   GLY A 104      34.449  35.821  20.027  1.00  2.42           N  
ATOM   1496  CA  GLY A 104      35.740  35.680  19.345  1.00  2.42           C  
ATOM   1497  C   GLY A 104      36.062  36.940  18.534  1.00  2.42           C  
ATOM   1498  O   GLY A 104      37.056  37.626  18.775  1.00  2.42           O  
ATOM   1499  H   GLY A 104      34.426  36.063  21.007  1.00  2.42           H  
ATOM   1500 1HA  GLY A 104      36.525  35.504  20.080  1.00  2.42           H  
ATOM   1501 2HA  GLY A 104      35.713  34.812  18.687  1.00  2.42           H  
ATOM   1502  N   GLY A 105      35.182  37.216  17.578  1.00  2.28           N  
ATOM   1503  CA  GLY A 105      35.216  38.356  16.691  1.00  2.28           C  
ATOM   1504  C   GLY A 105      34.014  38.249  15.765  1.00  2.28           C  
ATOM   1505  O   GLY A 105      33.751  39.142  14.957  1.00  2.28           O  
ATOM   1506  H   GLY A 105      34.414  36.564  17.464  1.00  2.28           H  
ATOM   1507 1HA  GLY A 105      35.159  39.279  17.272  1.00  2.28           H  
ATOM   1508 2HA  GLY A 105      36.140  38.364  16.117  1.00  2.28           H  
ATOM   1509  N   ASP A 106      33.322  37.113  15.844  1.00  2.00           N  
ATOM   1510  CA  ASP A 106      32.172  36.844  14.989  1.00  2.00           C  
ATOM   1511  C   ASP A 106      30.877  37.508  15.443  1.00  2.00           C  
ATOM   1512  O   ASP A 106      30.550  37.564  16.632  1.00  2.00           O  
ATOM   1513  CB  ASP A 106      31.939  35.342  14.862  1.00  2.00           C  
ATOM   1514  CG  ASP A 106      32.990  34.638  13.995  1.00  2.00           C  
ATOM   1515  OD1 ASP A 106      33.559  35.272  13.132  1.00  2.00           O  
ATOM   1516  OD2 ASP A 106      33.199  33.468  14.190  1.00  2.00           O  
ATOM   1517  H   ASP A 106      33.572  36.431  16.557  1.00  2.00           H  
ATOM   1518  HA  ASP A 106      32.403  37.228  13.995  1.00  2.00           H  
ATOM   1519 1HB  ASP A 106      31.949  34.890  15.860  1.00  2.00           H  
ATOM   1520 2HB  ASP A 106      30.957  35.174  14.438  1.00  2.00           H  
ATOM   1521  N   MET A 107      30.111  37.981  14.464  1.00  1.68           N  
ATOM   1522  CA  MET A 107      28.791  38.545  14.720  1.00  1.68           C  
ATOM   1523  C   MET A 107      27.894  38.467  13.485  1.00  1.68           C  
ATOM   1524  O   MET A 107      28.341  38.752  12.373  1.00  1.68           O  
ATOM   1525  CB  MET A 107      28.912  39.994  15.189  1.00  1.68           C  
ATOM   1526  CG  MET A 107      27.576  40.654  15.499  1.00  1.68           C  
ATOM   1527  SD  MET A 107      27.739  42.330  16.078  1.00  1.68           S  
ATOM   1528  CE  MET A 107      28.456  42.000  17.658  1.00  1.68           C  
ATOM   1529  H   MET A 107      30.449  37.933  13.513  1.00  1.68           H  
ATOM   1530  HA  MET A 107      28.322  37.968  15.515  1.00  1.68           H  
ATOM   1531 1HB  MET A 107      29.520  40.033  16.096  1.00  1.68           H  
ATOM   1532 2HB  MET A 107      29.414  40.586  14.426  1.00  1.68           H  
ATOM   1533 1HG  MET A 107      26.965  40.674  14.605  1.00  1.68           H  
ATOM   1534 2HG  MET A 107      27.051  40.070  16.256  1.00  1.68           H  
ATOM   1535 1HE  MET A 107      28.632  42.935  18.186  1.00  1.68           H  
ATOM   1536 2HE  MET A 107      27.779  41.369  18.242  1.00  1.68           H  
ATOM   1537 3HE  MET A 107      29.403  41.478  17.517  1.00  1.68           H  
ATOM   1538  N   ILE A 108      26.622  38.140  13.692  1.00  1.40           N  
ATOM   1539  CA  ILE A 108      25.625  38.138  12.612  1.00  1.40           C  
ATOM   1540  C   ILE A 108      25.144  39.581  12.383  1.00  1.40           C  
ATOM   1541  O   ILE A 108      24.703  40.232  13.332  1.00  1.40           O  
ATOM   1542  CB  ILE A 108      24.403  37.272  13.002  1.00  1.40           C  
ATOM   1543  CG1 ILE A 108      24.787  35.896  13.242  1.00  1.40           C  
ATOM   1544  CG2 ILE A 108      23.426  37.222  11.905  1.00  1.40           C  
ATOM   1545  CD1 ILE A 108      23.662  35.076  13.864  1.00  1.40           C  
ATOM   1546  H   ILE A 108      26.359  37.862  14.639  1.00  1.40           H  
ATOM   1547  HA  ILE A 108      26.078  37.763  11.694  1.00  1.40           H  
ATOM   1548  HB  ILE A 108      23.939  37.687  13.899  1.00  1.40           H  
ATOM   1549 1HG1 ILE A 108      25.071  35.428  12.295  1.00  1.40           H  
ATOM   1550 2HG1 ILE A 108      25.641  35.914  13.868  1.00  1.40           H  
ATOM   1551 1HG2 ILE A 108      22.566  36.622  12.187  1.00  1.40           H  
ATOM   1552 2HG2 ILE A 108      23.121  38.208  11.667  1.00  1.40           H  
ATOM   1553 3HG2 ILE A 108      23.908  36.774  11.049  1.00  1.40           H  
ATOM   1554 1HD1 ILE A 108      23.990  34.051  14.028  1.00  1.40           H  
ATOM   1555 2HD1 ILE A 108      23.368  35.513  14.809  1.00  1.40           H  
ATOM   1556 3HD1 ILE A 108      22.811  35.069  13.190  1.00  1.40           H  
ATOM   1557  N   SER A 109      25.244  40.114  11.156  1.00  1.18           N  
ATOM   1558  CA  SER A 109      24.816  41.501  10.953  1.00  1.18           C  
ATOM   1559  C   SER A 109      23.312  41.559  10.840  1.00  1.18           C  
ATOM   1560  O   SER A 109      22.687  40.524  10.653  1.00  1.18           O  
ATOM   1561  CB  SER A 109      25.407  42.075   9.692  1.00  1.18           C  
ATOM   1562  OG  SER A 109      24.851  41.445   8.563  1.00  1.18           O  
ATOM   1563  H   SER A 109      25.592  39.577  10.344  1.00  1.18           H  
ATOM   1564  HA  SER A 109      25.131  42.099  11.810  1.00  1.18           H  
ATOM   1565 1HB  SER A 109      25.210  43.144   9.649  1.00  1.18           H  
ATOM   1566 2HB  SER A 109      26.486  41.936   9.693  1.00  1.18           H  
ATOM   1567  HG  SER A 109      25.273  40.553   8.526  1.00  1.18           H  
ATOM   1568  N   GLU A 110      22.720  42.751  10.869  1.00  1.04           N  
ATOM   1569  CA  GLU A 110      21.270  42.826  10.707  1.00  1.04           C  
ATOM   1570  C   GLU A 110      20.845  42.250   9.360  1.00  1.04           C  
ATOM   1571  O   GLU A 110      19.825  41.571   9.259  1.00  1.04           O  
ATOM   1572  CB  GLU A 110      20.785  44.267  10.831  1.00  1.04           C  
ATOM   1573  CG  GLU A 110      20.889  44.846  12.236  1.00  1.04           C  
ATOM   1574  CD  GLU A 110      20.462  46.297  12.314  1.00  1.04           C  
ATOM   1575  OE1 GLU A 110      20.213  46.881  11.285  1.00  1.04           O  
ATOM   1576  OE2 GLU A 110      20.387  46.816  13.404  1.00  1.04           O  
ATOM   1577  H   GLU A 110      23.263  43.588  11.024  1.00  1.04           H  
ATOM   1578  HA  GLU A 110      20.802  42.234  11.489  1.00  1.04           H  
ATOM   1579 1HB  GLU A 110      21.359  44.904  10.157  1.00  1.04           H  
ATOM   1580 2HB  GLU A 110      19.741  44.326  10.524  1.00  1.04           H  
ATOM   1581 1HG  GLU A 110      20.260  44.257  12.904  1.00  1.04           H  
ATOM   1582 2HG  GLU A 110      21.918  44.754  12.577  1.00  1.04           H  
ATOM   1583  N   LYS A 111      21.657  42.476   8.324  1.00  0.96           N  
ATOM   1584  CA  LYS A 111      21.354  41.938   7.005  1.00  0.96           C  
ATOM   1585  C   LYS A 111      21.365  40.415   7.047  1.00  0.96           C  
ATOM   1586  O   LYS A 111      20.537  39.760   6.401  1.00  0.96           O  
ATOM   1587  CB  LYS A 111      22.338  42.451   5.957  1.00  0.96           C  
ATOM   1588  CG  LYS A 111      22.179  43.931   5.613  1.00  0.96           C  
ATOM   1589  CD  LYS A 111      23.199  44.370   4.564  1.00  0.96           C  
ATOM   1590  CE  LYS A 111      23.045  45.845   4.217  1.00  0.96           C  
ATOM   1591  NZ  LYS A 111      24.058  46.289   3.219  1.00  0.96           N  
ATOM   1592  H   LYS A 111      22.492  43.027   8.462  1.00  0.96           H  
ATOM   1593  HA  LYS A 111      20.356  42.253   6.719  1.00  0.96           H  
ATOM   1594 1HB  LYS A 111      23.359  42.293   6.314  1.00  0.96           H  
ATOM   1595 2HB  LYS A 111      22.222  41.876   5.038  1.00  0.96           H  
ATOM   1596 1HG  LYS A 111      21.173  44.108   5.229  1.00  0.96           H  
ATOM   1597 2HG  LYS A 111      22.313  44.527   6.516  1.00  0.96           H  
ATOM   1598 1HD  LYS A 111      24.208  44.197   4.943  1.00  0.96           H  
ATOM   1599 2HD  LYS A 111      23.065  43.778   3.658  1.00  0.96           H  
ATOM   1600 1HE  LYS A 111      22.050  46.013   3.808  1.00  0.96           H  
ATOM   1601 2HE  LYS A 111      23.160  46.438   5.123  1.00  0.96           H  
ATOM   1602 1HZ  LYS A 111      23.923  47.270   3.016  1.00  0.96           H  
ATOM   1603 2HZ  LYS A 111      24.986  46.148   3.594  1.00  0.96           H  
ATOM   1604 3HZ  LYS A 111      23.953  45.753   2.370  1.00  0.96           H  
ATOM   1605  N   ASP A 112      22.246  39.838   7.867  1.00  0.91           N  
ATOM   1606  CA  ASP A 112      22.313  38.385   7.929  1.00  0.91           C  
ATOM   1607  C   ASP A 112      21.193  37.849   8.823  1.00  0.91           C  
ATOM   1608  O   ASP A 112      20.609  36.806   8.526  1.00  0.91           O  
ATOM   1609  CB  ASP A 112      23.638  37.925   8.518  1.00  0.91           C  
ATOM   1610  CG  ASP A 112      24.865  38.245   7.739  1.00  0.91           C  
ATOM   1611  OD1 ASP A 112      24.969  37.880   6.593  1.00  0.91           O  
ATOM   1612  OD2 ASP A 112      25.729  38.905   8.329  1.00  0.91           O  
ATOM   1613  H   ASP A 112      22.919  40.412   8.384  1.00  0.91           H  
ATOM   1614  HA  ASP A 112      22.198  37.978   6.926  1.00  0.91           H  
ATOM   1615 1HB  ASP A 112      23.747  38.415   9.461  1.00  0.91           H  
ATOM   1616 2HB  ASP A 112      23.602  36.850   8.695  1.00  0.91           H  
ATOM   1617  N   ILE A 113      20.820  38.587   9.876  1.00  0.87           N  
ATOM   1618  CA  ILE A 113      19.757  38.100  10.753  1.00  0.87           C  
ATOM   1619  C   ILE A 113      18.489  38.008   9.923  1.00  0.87           C  
ATOM   1620  O   ILE A 113      17.787  36.990   9.939  1.00  0.87           O  
ATOM   1621  CB  ILE A 113      19.458  39.053  11.944  1.00  0.87           C  
ATOM   1622  CG1 ILE A 113      20.628  39.117  12.933  1.00  0.87           C  
ATOM   1623  CG2 ILE A 113      18.211  38.590  12.655  1.00  0.87           C  
ATOM   1624  CD1 ILE A 113      20.518  40.198  13.962  1.00  0.87           C  
ATOM   1625  H   ILE A 113      21.316  39.449  10.092  1.00  0.87           H  
ATOM   1626  HA  ILE A 113      20.018  37.114  11.125  1.00  0.87           H  
ATOM   1627  HB  ILE A 113      19.301  40.062  11.562  1.00  0.87           H  
ATOM   1628 1HG1 ILE A 113      20.736  38.173  13.436  1.00  0.87           H  
ATOM   1629 2HG1 ILE A 113      21.503  39.329  12.391  1.00  0.87           H  
ATOM   1630 1HG2 ILE A 113      17.987  39.269  13.475  1.00  0.87           H  
ATOM   1631 2HG2 ILE A 113      17.386  38.583  11.955  1.00  0.87           H  
ATOM   1632 3HG2 ILE A 113      18.363  37.591  13.046  1.00  0.87           H  
ATOM   1633 1HD1 ILE A 113      21.406  40.186  14.594  1.00  0.87           H  
ATOM   1634 2HD1 ILE A 113      20.444  41.161  13.474  1.00  0.87           H  
ATOM   1635 3HD1 ILE A 113      19.635  40.031  14.573  1.00  0.87           H  
ATOM   1636  N   MET A 114      18.222  39.077   9.165  1.00  0.84           N  
ATOM   1637  CA  MET A 114      17.049  39.138   8.321  1.00  0.84           C  
ATOM   1638  C   MET A 114      17.108  38.114   7.206  1.00  0.84           C  
ATOM   1639  O   MET A 114      16.099  37.484   6.922  1.00  0.84           O  
ATOM   1640  CB  MET A 114      16.903  40.539   7.742  1.00  0.84           C  
ATOM   1641  CG  MET A 114      16.508  41.596   8.768  1.00  0.84           C  
ATOM   1642  SD  MET A 114      16.144  43.193   8.024  1.00  0.84           S  
ATOM   1643  CE  MET A 114      17.803  43.723   7.599  1.00  0.84           C  
ATOM   1644  H   MET A 114      18.852  39.881   9.194  1.00  0.84           H  
ATOM   1645  HA  MET A 114      16.174  38.918   8.930  1.00  0.84           H  
ATOM   1646 1HB  MET A 114      17.854  40.842   7.297  1.00  0.84           H  
ATOM   1647 2HB  MET A 114      16.154  40.530   6.946  1.00  0.84           H  
ATOM   1648 1HG  MET A 114      15.629  41.258   9.313  1.00  0.84           H  
ATOM   1649 2HG  MET A 114      17.320  41.725   9.483  1.00  0.84           H  
ATOM   1650 1HE  MET A 114      17.766  44.702   7.124  1.00  0.84           H  
ATOM   1651 2HE  MET A 114      18.410  43.778   8.500  1.00  0.84           H  
ATOM   1652 3HE  MET A 114      18.235  43.004   6.914  1.00  0.84           H  
ATOM   1653  N   SER A 115      18.286  37.875   6.612  1.00  0.80           N  
ATOM   1654  CA  SER A 115      18.369  36.890   5.540  1.00  0.80           C  
ATOM   1655  C   SER A 115      18.001  35.505   6.046  1.00  0.80           C  
ATOM   1656  O   SER A 115      17.269  34.766   5.383  1.00  0.80           O  
ATOM   1657  CB  SER A 115      19.764  36.846   4.955  1.00  0.80           C  
ATOM   1658  OG  SER A 115      20.082  38.058   4.318  1.00  0.80           O  
ATOM   1659  H   SER A 115      19.117  38.415   6.850  1.00  0.80           H  
ATOM   1660  HA  SER A 115      17.665  37.173   4.757  1.00  0.80           H  
ATOM   1661 1HB  SER A 115      20.483  36.648   5.749  1.00  0.80           H  
ATOM   1662 2HB  SER A 115      19.830  36.026   4.242  1.00  0.80           H  
ATOM   1663  HG  SER A 115      20.160  38.724   5.039  1.00  0.80           H  
ATOM   1664  N   VAL A 116      18.456  35.160   7.249  1.00  0.75           N  
ATOM   1665  CA  VAL A 116      18.138  33.851   7.789  1.00  0.75           C  
ATOM   1666  C   VAL A 116      16.648  33.734   8.019  1.00  0.75           C  
ATOM   1667  O   VAL A 116      16.032  32.740   7.635  1.00  0.75           O  
ATOM   1668  CB  VAL A 116      18.903  33.585   9.089  1.00  0.75           C  
ATOM   1669  CG1 VAL A 116      18.447  32.294   9.746  1.00  0.75           C  
ATOM   1670  CG2 VAL A 116      20.361  33.491   8.790  1.00  0.75           C  
ATOM   1671  H   VAL A 116      19.059  35.801   7.773  1.00  0.75           H  
ATOM   1672  HA  VAL A 116      18.426  33.113   7.070  1.00  0.75           H  
ATOM   1673  HB  VAL A 116      18.714  34.406   9.769  1.00  0.75           H  
ATOM   1674 1HG1 VAL A 116      19.005  32.134  10.668  1.00  0.75           H  
ATOM   1675 2HG1 VAL A 116      17.379  32.344   9.968  1.00  0.75           H  
ATOM   1676 3HG1 VAL A 116      18.651  31.487   9.068  1.00  0.75           H  
ATOM   1677 1HG2 VAL A 116      20.914  33.324   9.715  1.00  0.75           H  
ATOM   1678 2HG2 VAL A 116      20.529  32.665   8.110  1.00  0.75           H  
ATOM   1679 3HG2 VAL A 116      20.702  34.406   8.330  1.00  0.75           H  
ATOM   1680  N   ILE A 117      16.044  34.765   8.595  1.00  0.71           N  
ATOM   1681  CA  ILE A 117      14.612  34.745   8.833  1.00  0.71           C  
ATOM   1682  C   ILE A 117      13.819  34.680   7.527  1.00  0.71           C  
ATOM   1683  O   ILE A 117      12.893  33.876   7.379  1.00  0.71           O  
ATOM   1684  CB  ILE A 117      14.181  35.988   9.611  1.00  0.71           C  
ATOM   1685  CG1 ILE A 117      14.780  35.936  11.017  1.00  0.71           C  
ATOM   1686  CG2 ILE A 117      12.653  36.070   9.653  1.00  0.71           C  
ATOM   1687  CD1 ILE A 117      14.676  37.232  11.761  1.00  0.71           C  
ATOM   1688  H   ILE A 117      16.595  35.576   8.893  1.00  0.71           H  
ATOM   1689  HA  ILE A 117      14.378  33.857   9.428  1.00  0.71           H  
ATOM   1690  HB  ILE A 117      14.582  36.876   9.116  1.00  0.71           H  
ATOM   1691 1HG1 ILE A 117      14.272  35.158  11.589  1.00  0.71           H  
ATOM   1692 2HG1 ILE A 117      15.835  35.668  10.937  1.00  0.71           H  
ATOM   1693 1HG2 ILE A 117      12.352  36.961  10.198  1.00  0.71           H  
ATOM   1694 2HG2 ILE A 117      12.263  36.118   8.635  1.00  0.71           H  
ATOM   1695 3HG2 ILE A 117      12.261  35.185  10.151  1.00  0.71           H  
ATOM   1696 1HD1 ILE A 117      15.130  37.121  12.745  1.00  0.71           H  
ATOM   1697 2HD1 ILE A 117      15.201  38.006  11.202  1.00  0.71           H  
ATOM   1698 3HD1 ILE A 117      13.630  37.507  11.869  1.00  0.71           H  
ATOM   1699  N   ASP A 118      14.192  35.515   6.558  1.00  0.67           N  
ATOM   1700  CA  ASP A 118      13.489  35.539   5.289  1.00  0.67           C  
ATOM   1701  C   ASP A 118      13.554  34.196   4.554  1.00  0.67           C  
ATOM   1702  O   ASP A 118      12.552  33.732   4.000  1.00  0.67           O  
ATOM   1703  CB  ASP A 118      14.056  36.649   4.387  1.00  0.67           C  
ATOM   1704  CG  ASP A 118      13.669  38.102   4.816  1.00  0.67           C  
ATOM   1705  OD1 ASP A 118      12.781  38.258   5.638  1.00  0.67           O  
ATOM   1706  OD2 ASP A 118      14.225  39.031   4.281  1.00  0.67           O  
ATOM   1707  H   ASP A 118      14.967  36.148   6.711  1.00  0.67           H  
ATOM   1708  HA  ASP A 118      12.452  35.761   5.495  1.00  0.67           H  
ATOM   1709 1HB  ASP A 118      15.147  36.571   4.382  1.00  0.67           H  
ATOM   1710 2HB  ASP A 118      13.716  36.491   3.373  1.00  0.67           H  
ATOM   1711  N   ILE A 119      14.702  33.536   4.585  1.00  0.64           N  
ATOM   1712  CA  ILE A 119      14.825  32.264   3.898  1.00  0.64           C  
ATOM   1713  C   ILE A 119      14.214  31.107   4.671  1.00  0.64           C  
ATOM   1714  O   ILE A 119      13.481  30.302   4.096  1.00  0.64           O  
ATOM   1715  CB  ILE A 119      16.286  31.941   3.611  1.00  0.64           C  
ATOM   1716  CG1 ILE A 119      16.856  32.975   2.630  1.00  0.64           C  
ATOM   1717  CG2 ILE A 119      16.410  30.522   3.071  1.00  0.64           C  
ATOM   1718  CD1 ILE A 119      18.352  32.919   2.483  1.00  0.64           C  
ATOM   1719  H   ILE A 119      15.519  33.937   5.051  1.00  0.64           H  
ATOM   1720  HA  ILE A 119      14.304  32.345   2.945  1.00  0.64           H  
ATOM   1721  HB  ILE A 119      16.847  32.036   4.535  1.00  0.64           H  
ATOM   1722 1HG1 ILE A 119      16.405  32.815   1.658  1.00  0.64           H  
ATOM   1723 2HG1 ILE A 119      16.584  33.975   2.976  1.00  0.64           H  
ATOM   1724 1HG2 ILE A 119      17.458  30.285   2.889  1.00  0.64           H  
ATOM   1725 2HG2 ILE A 119      16.006  29.850   3.807  1.00  0.64           H  
ATOM   1726 3HG2 ILE A 119      15.845  30.428   2.147  1.00  0.64           H  
ATOM   1727 1HD1 ILE A 119      18.675  33.680   1.772  1.00  0.64           H  
ATOM   1728 2HD1 ILE A 119      18.811  33.110   3.446  1.00  0.64           H  
ATOM   1729 3HD1 ILE A 119      18.652  31.936   2.123  1.00  0.64           H  
ATOM   1730  N   ASN A 120      14.532  31.003   5.965  1.00  0.61           N  
ATOM   1731  CA  ASN A 120      14.053  29.884   6.757  1.00  0.61           C  
ATOM   1732  C   ASN A 120      12.602  30.008   7.183  1.00  0.61           C  
ATOM   1733  O   ASN A 120      11.905  29.010   7.209  1.00  0.61           O  
ATOM   1734  CB  ASN A 120      14.908  29.693   7.997  1.00  0.61           C  
ATOM   1735  CG  ASN A 120      16.268  29.175   7.691  1.00  0.61           C  
ATOM   1736  OD1 ASN A 120      16.492  28.515   6.690  1.00  0.61           O  
ATOM   1737  ND2 ASN A 120      17.183  29.467   8.525  1.00  0.61           N  
ATOM   1738  H   ASN A 120      15.120  31.702   6.414  1.00  0.61           H  
ATOM   1739  HA  ASN A 120      14.131  28.984   6.144  1.00  0.61           H  
ATOM   1740 1HB  ASN A 120      15.002  30.643   8.521  1.00  0.61           H  
ATOM   1741 2HB  ASN A 120      14.408  29.001   8.678  1.00  0.61           H  
ATOM   1742 1HD2 ASN A 120      18.146  29.177   8.363  1.00  0.61           H  
ATOM   1743 2HD2 ASN A 120      16.964  30.021   9.326  1.00  0.61           H  
ATOM   1744  N   LEU A 121      12.132  31.200   7.541  1.00  0.59           N  
ATOM   1745  CA  LEU A 121      10.770  31.294   8.043  1.00  0.59           C  
ATOM   1746  C   LEU A 121       9.807  31.719   6.946  1.00  0.59           C  
ATOM   1747  O   LEU A 121       8.837  31.016   6.644  1.00  0.59           O  
ATOM   1748  CB  LEU A 121      10.728  32.287   9.219  1.00  0.59           C  
ATOM   1749  CG  LEU A 121       9.409  32.486   9.932  1.00  0.59           C  
ATOM   1750  CD1 LEU A 121       8.983  31.182  10.547  1.00  0.59           C  
ATOM   1751  CD2 LEU A 121       9.585  33.546  11.000  1.00  0.59           C  
ATOM   1752  H   LEU A 121      12.697  32.043   7.493  1.00  0.59           H  
ATOM   1753  HA  LEU A 121      10.469  30.320   8.414  1.00  0.59           H  
ATOM   1754 1HB  LEU A 121      11.453  31.958   9.964  1.00  0.59           H  
ATOM   1755 2HB  LEU A 121      11.039  33.260   8.861  1.00  0.59           H  
ATOM   1756  HG  LEU A 121       8.652  32.804   9.227  1.00  0.59           H  
ATOM   1757 1HD1 LEU A 121       8.034  31.308  11.066  1.00  0.59           H  
ATOM   1758 2HD1 LEU A 121       8.870  30.455   9.767  1.00  0.59           H  
ATOM   1759 3HD1 LEU A 121       9.743  30.848  11.251  1.00  0.59           H  
ATOM   1760 1HD2 LEU A 121       8.641  33.695  11.525  1.00  0.59           H  
ATOM   1761 2HD2 LEU A 121      10.351  33.223  11.709  1.00  0.59           H  
ATOM   1762 3HD2 LEU A 121       9.892  34.482  10.534  1.00  0.59           H  
ATOM   1763  N   LYS A 122      10.079  32.867   6.327  1.00  0.57           N  
ATOM   1764  CA  LYS A 122       9.112  33.394   5.371  1.00  0.57           C  
ATOM   1765  C   LYS A 122       9.023  32.504   4.136  1.00  0.57           C  
ATOM   1766  O   LYS A 122       7.925  32.226   3.668  1.00  0.57           O  
ATOM   1767  CB  LYS A 122       9.461  34.824   4.989  1.00  0.57           C  
ATOM   1768  CG  LYS A 122       9.298  35.832   6.123  1.00  0.57           C  
ATOM   1769  CD  LYS A 122       9.721  37.209   5.663  1.00  0.57           C  
ATOM   1770  CE  LYS A 122       9.762  38.215   6.800  1.00  0.57           C  
ATOM   1771  NZ  LYS A 122      10.405  39.484   6.363  1.00  0.57           N  
ATOM   1772  H   LYS A 122      10.937  33.373   6.560  1.00  0.57           H  
ATOM   1773  HA  LYS A 122       8.133  33.402   5.846  1.00  0.57           H  
ATOM   1774 1HB  LYS A 122      10.474  34.870   4.635  1.00  0.57           H  
ATOM   1775 2HB  LYS A 122       8.821  35.142   4.165  1.00  0.57           H  
ATOM   1776 1HG  LYS A 122       8.263  35.854   6.459  1.00  0.57           H  
ATOM   1777 2HG  LYS A 122       9.934  35.527   6.960  1.00  0.57           H  
ATOM   1778 1HD  LYS A 122      10.691  37.161   5.194  1.00  0.57           H  
ATOM   1779 2HD  LYS A 122       9.011  37.565   4.920  1.00  0.57           H  
ATOM   1780 1HE  LYS A 122       8.750  38.425   7.137  1.00  0.57           H  
ATOM   1781 2HE  LYS A 122      10.336  37.798   7.628  1.00  0.57           H  
ATOM   1782 1HZ  LYS A 122      10.446  40.139   7.121  1.00  0.57           H  
ATOM   1783 2HZ  LYS A 122      11.367  39.235   6.062  1.00  0.57           H  
ATOM   1784 3HZ  LYS A 122       9.904  39.887   5.594  1.00  0.57           H  
ATOM   1785  N   GLY A 123      10.166  32.013   3.656  1.00  0.56           N  
ATOM   1786  CA  GLY A 123      10.231  31.119   2.502  1.00  0.56           C  
ATOM   1787  C   GLY A 123       9.153  30.028   2.553  1.00  0.56           C  
ATOM   1788  O   GLY A 123       8.231  30.037   1.732  1.00  0.56           O  
ATOM   1789  H   GLY A 123      11.043  32.329   4.068  1.00  0.56           H  
ATOM   1790 1HA  GLY A 123      10.082  31.711   1.606  1.00  0.56           H  
ATOM   1791 2HA  GLY A 123      11.228  30.693   2.419  1.00  0.56           H  
ATOM   1792  N   PRO A 124       9.276  29.021   3.441  1.00  0.55           N  
ATOM   1793  CA  PRO A 124       8.302  27.965   3.679  1.00  0.55           C  
ATOM   1794  C   PRO A 124       6.888  28.472   3.906  1.00  0.55           C  
ATOM   1795  O   PRO A 124       5.926  27.832   3.469  1.00  0.55           O  
ATOM   1796  CB  PRO A 124       8.840  27.313   4.942  1.00  0.55           C  
ATOM   1797  CG  PRO A 124      10.318  27.504   4.840  1.00  0.55           C  
ATOM   1798  CD  PRO A 124      10.486  28.895   4.263  1.00  0.55           C  
ATOM   1799  HA  PRO A 124       8.331  27.259   2.839  1.00  0.55           H  
ATOM   1800 1HB  PRO A 124       8.407  27.813   5.811  1.00  0.55           H  
ATOM   1801 2HB  PRO A 124       8.534  26.259   4.993  1.00  0.55           H  
ATOM   1802 1HG  PRO A 124      10.775  27.386   5.827  1.00  0.55           H  
ATOM   1803 2HG  PRO A 124      10.763  26.732   4.199  1.00  0.55           H  
ATOM   1804 1HD  PRO A 124      10.500  29.642   5.060  1.00  0.55           H  
ATOM   1805 2HD  PRO A 124      11.396  28.914   3.662  1.00  0.55           H  
ATOM   1806  N   ILE A 125       6.722  29.628   4.550  1.00  0.55           N  
ATOM   1807  CA  ILE A 125       5.372  30.134   4.741  1.00  0.55           C  
ATOM   1808  C   ILE A 125       4.757  30.523   3.401  1.00  0.55           C  
ATOM   1809  O   ILE A 125       3.619  30.166   3.092  1.00  0.55           O  
ATOM   1810  CB  ILE A 125       5.348  31.294   5.738  1.00  0.55           C  
ATOM   1811  CG1 ILE A 125       5.709  30.746   7.125  1.00  0.55           C  
ATOM   1812  CG2 ILE A 125       4.002  31.970   5.720  1.00  0.55           C  
ATOM   1813  CD1 ILE A 125       5.991  31.789   8.149  1.00  0.55           C  
ATOM   1814  H   ILE A 125       7.508  30.159   4.944  1.00  0.55           H  
ATOM   1815  HA  ILE A 125       4.766  29.335   5.169  1.00  0.55           H  
ATOM   1816  HB  ILE A 125       6.113  32.015   5.470  1.00  0.55           H  
ATOM   1817 1HG1 ILE A 125       4.902  30.147   7.466  1.00  0.55           H  
ATOM   1818 2HG1 ILE A 125       6.585  30.111   7.030  1.00  0.55           H  
ATOM   1819 1HG2 ILE A 125       4.001  32.793   6.429  1.00  0.55           H  
ATOM   1820 2HG2 ILE A 125       3.812  32.350   4.719  1.00  0.55           H  
ATOM   1821 3HG2 ILE A 125       3.235  31.260   5.986  1.00  0.55           H  
ATOM   1822 1HD1 ILE A 125       6.237  31.308   9.094  1.00  0.55           H  
ATOM   1823 2HD1 ILE A 125       6.829  32.395   7.816  1.00  0.55           H  
ATOM   1824 3HD1 ILE A 125       5.114  32.417   8.279  1.00  0.55           H  
ATOM   1825  N   LEU A 126       5.525  31.227   2.576  1.00  0.55           N  
ATOM   1826  CA  LEU A 126       5.045  31.638   1.266  1.00  0.55           C  
ATOM   1827  C   LEU A 126       4.754  30.415   0.411  1.00  0.55           C  
ATOM   1828  O   LEU A 126       3.724  30.343  -0.273  1.00  0.55           O  
ATOM   1829  CB  LEU A 126       6.138  32.448   0.568  1.00  0.55           C  
ATOM   1830  CG  LEU A 126       6.462  33.796   1.133  1.00  0.55           C  
ATOM   1831  CD1 LEU A 126       7.768  34.286   0.490  1.00  0.55           C  
ATOM   1832  CD2 LEU A 126       5.314  34.733   0.839  1.00  0.55           C  
ATOM   1833  H   LEU A 126       6.461  31.491   2.877  1.00  0.55           H  
ATOM   1834  HA  LEU A 126       4.139  32.227   1.384  1.00  0.55           H  
ATOM   1835 1HB  LEU A 126       7.056  31.870   0.568  1.00  0.55           H  
ATOM   1836 2HB  LEU A 126       5.840  32.604  -0.464  1.00  0.55           H  
ATOM   1837  HG  LEU A 126       6.609  33.727   2.207  1.00  0.55           H  
ATOM   1838 1HD1 LEU A 126       8.033  35.262   0.886  1.00  0.55           H  
ATOM   1839 2HD1 LEU A 126       8.567  33.579   0.723  1.00  0.55           H  
ATOM   1840 3HD1 LEU A 126       7.654  34.347  -0.574  1.00  0.55           H  
ATOM   1841 1HD2 LEU A 126       5.539  35.720   1.240  1.00  0.55           H  
ATOM   1842 2HD2 LEU A 126       5.169  34.801  -0.241  1.00  0.55           H  
ATOM   1843 3HD2 LEU A 126       4.407  34.349   1.306  1.00  0.55           H  
ATOM   1844  N   CYS A 127       5.638  29.419   0.495  1.00  0.55           N  
ATOM   1845  CA  CYS A 127       5.491  28.211  -0.295  1.00  0.55           C  
ATOM   1846  C   CYS A 127       4.255  27.433   0.153  1.00  0.55           C  
ATOM   1847  O   CYS A 127       3.516  26.905  -0.682  1.00  0.55           O  
ATOM   1848  CB  CYS A 127       6.750  27.363  -0.159  1.00  0.55           C  
ATOM   1849  SG  CYS A 127       8.206  28.154  -0.911  1.00  0.55           S  
ATOM   1850  H   CYS A 127       6.463  29.535   1.088  1.00  0.55           H  
ATOM   1851  HA  CYS A 127       5.370  28.492  -1.337  1.00  0.55           H  
ATOM   1852 1HB  CYS A 127       6.958  27.190   0.892  1.00  0.55           H  
ATOM   1853 2HB  CYS A 127       6.601  26.394  -0.631  1.00  0.55           H  
ATOM   1854  HG  CYS A 127       8.300  29.127   0.036  1.00  0.55           H  
ATOM   1855  N   SER A 128       4.011  27.395   1.471  1.00  0.56           N  
ATOM   1856  CA  SER A 128       2.863  26.704   2.037  1.00  0.56           C  
ATOM   1857  C   SER A 128       1.571  27.396   1.642  1.00  0.56           C  
ATOM   1858  O   SER A 128       0.614  26.745   1.239  1.00  0.56           O  
ATOM   1859  CB  SER A 128       2.951  26.683   3.552  1.00  0.56           C  
ATOM   1860  OG  SER A 128       4.048  25.940   3.988  1.00  0.56           O  
ATOM   1861  H   SER A 128       4.665  27.836   2.115  1.00  0.56           H  
ATOM   1862  HA  SER A 128       2.847  25.682   1.659  1.00  0.56           H  
ATOM   1863 1HB  SER A 128       3.035  27.704   3.922  1.00  0.56           H  
ATOM   1864 2HB  SER A 128       2.035  26.260   3.963  1.00  0.56           H  
ATOM   1865  HG  SER A 128       4.834  26.474   3.733  1.00  0.56           H  
ATOM   1866  N   ARG A 129       1.543  28.731   1.701  1.00  0.57           N  
ATOM   1867  CA  ARG A 129       0.324  29.458   1.362  1.00  0.57           C  
ATOM   1868  C   ARG A 129      -0.086  29.208  -0.078  1.00  0.57           C  
ATOM   1869  O   ARG A 129      -1.269  28.996  -0.374  1.00  0.57           O  
ATOM   1870  CB  ARG A 129       0.525  30.952   1.580  1.00  0.57           C  
ATOM   1871  CG  ARG A 129       0.589  31.393   3.047  1.00  0.57           C  
ATOM   1872  CD  ARG A 129       0.942  32.830   3.160  1.00  0.57           C  
ATOM   1873  NE  ARG A 129       0.992  33.278   4.542  1.00  0.57           N  
ATOM   1874  CZ  ARG A 129       1.510  34.456   4.940  1.00  0.57           C  
ATOM   1875  NH1 ARG A 129       2.016  35.282   4.052  1.00  0.57           N  
ATOM   1876  NH2 ARG A 129       1.512  34.779   6.221  1.00  0.57           N  
ATOM   1877  H   ARG A 129       2.362  29.244   2.032  1.00  0.57           H  
ATOM   1878  HA  ARG A 129      -0.476  29.114   2.016  1.00  0.57           H  
ATOM   1879 1HB  ARG A 129       1.464  31.253   1.111  1.00  0.57           H  
ATOM   1880 2HB  ARG A 129      -0.276  31.504   1.093  1.00  0.57           H  
ATOM   1881 1HG  ARG A 129      -0.387  31.247   3.507  1.00  0.57           H  
ATOM   1882 2HG  ARG A 129       1.326  30.809   3.585  1.00  0.57           H  
ATOM   1883 1HD  ARG A 129       1.926  32.986   2.717  1.00  0.57           H  
ATOM   1884 2HD  ARG A 129       0.205  33.430   2.631  1.00  0.57           H  
ATOM   1885  HE  ARG A 129       0.611  32.666   5.250  1.00  0.57           H  
ATOM   1886 1HH1 ARG A 129       2.009  35.032   3.073  1.00  0.57           H  
ATOM   1887 2HH1 ARG A 129       2.406  36.166   4.347  1.00  0.57           H  
ATOM   1888 1HH2 ARG A 129       1.122  34.144   6.903  1.00  0.57           H  
ATOM   1889 2HH2 ARG A 129       1.900  35.663   6.518  1.00  0.57           H  
ATOM   1890  N   HIS A 130       0.895  29.179  -0.973  1.00  0.58           N  
ATOM   1891  CA  HIS A 130       0.595  28.939  -2.366  1.00  0.58           C  
ATOM   1892  C   HIS A 130       0.213  27.485  -2.602  1.00  0.58           C  
ATOM   1893  O   HIS A 130      -0.721  27.205  -3.362  1.00  0.58           O  
ATOM   1894  CB  HIS A 130       1.777  29.303  -3.231  1.00  0.58           C  
ATOM   1895  CG  HIS A 130       2.048  30.766  -3.393  1.00  0.58           C  
ATOM   1896  ND1 HIS A 130       2.690  31.513  -2.438  1.00  0.58           N  
ATOM   1897  CD2 HIS A 130       1.775  31.609  -4.411  1.00  0.58           C  
ATOM   1898  CE1 HIS A 130       2.804  32.760  -2.857  1.00  0.58           C  
ATOM   1899  NE2 HIS A 130       2.251  32.846  -4.054  1.00  0.58           N  
ATOM   1900  H   HIS A 130       1.860  29.367  -0.687  1.00  0.58           H  
ATOM   1901  HA  HIS A 130      -0.245  29.560  -2.668  1.00  0.58           H  
ATOM   1902 1HB  HIS A 130       2.659  28.853  -2.788  1.00  0.58           H  
ATOM   1903 2HB  HIS A 130       1.624  28.875  -4.206  1.00  0.58           H  
ATOM   1904  HD1 HIS A 130       3.030  31.163  -1.549  1.00  0.58           H  
ATOM   1905  HD2 HIS A 130       1.286  31.469  -5.375  1.00  0.58           H  
ATOM   1906  HE1 HIS A 130       3.292  33.509  -2.234  1.00  0.58           H  
ATOM   1907  N   ALA A 131       0.909  26.552  -1.943  1.00  0.59           N  
ATOM   1908  CA  ALA A 131       0.601  25.140  -2.093  1.00  0.59           C  
ATOM   1909  C   ALA A 131      -0.826  24.852  -1.643  1.00  0.59           C  
ATOM   1910  O   ALA A 131      -1.552  24.113  -2.308  1.00  0.59           O  
ATOM   1911  CB  ALA A 131       1.575  24.318  -1.291  1.00  0.59           C  
ATOM   1912  H   ALA A 131       1.689  26.818  -1.342  1.00  0.59           H  
ATOM   1913  HA  ALA A 131       0.693  24.881  -3.147  1.00  0.59           H  
ATOM   1914 1HB  ALA A 131       1.375  23.273  -1.422  1.00  0.59           H  
ATOM   1915 2HB  ALA A 131       2.578  24.536  -1.631  1.00  0.59           H  
ATOM   1916 3HB  ALA A 131       1.488  24.577  -0.236  1.00  0.59           H  
ATOM   1917  N   ILE A 132      -1.258  25.497  -0.557  1.00  0.60           N  
ATOM   1918  CA  ILE A 132      -2.614  25.316  -0.068  1.00  0.60           C  
ATOM   1919  C   ILE A 132      -3.591  25.824  -1.088  1.00  0.60           C  
ATOM   1920  O   ILE A 132      -4.592  25.166  -1.371  1.00  0.60           O  
ATOM   1921  CB  ILE A 132      -2.858  26.068   1.240  1.00  0.60           C  
ATOM   1922  CG1 ILE A 132      -2.079  25.463   2.313  1.00  0.60           C  
ATOM   1923  CG2 ILE A 132      -4.344  26.057   1.590  1.00  0.60           C  
ATOM   1924  CD1 ILE A 132      -2.017  26.293   3.502  1.00  0.60           C  
ATOM   1925  H   ILE A 132      -0.617  26.097  -0.037  1.00  0.60           H  
ATOM   1926  HA  ILE A 132      -2.788  24.254   0.092  1.00  0.60           H  
ATOM   1927  HB  ILE A 132      -2.517  27.099   1.128  1.00  0.60           H  
ATOM   1928 1HG1 ILE A 132      -2.516  24.500   2.580  1.00  0.60           H  
ATOM   1929 2HG1 ILE A 132      -1.092  25.303   1.961  1.00  0.60           H  
ATOM   1930 1HG2 ILE A 132      -4.501  26.605   2.517  1.00  0.60           H  
ATOM   1931 2HG2 ILE A 132      -4.912  26.531   0.789  1.00  0.60           H  
ATOM   1932 3HG2 ILE A 132      -4.683  25.039   1.715  1.00  0.60           H  
ATOM   1933 1HD1 ILE A 132      -1.421  25.795   4.227  1.00  0.60           H  
ATOM   1934 2HD1 ILE A 132      -1.560  27.247   3.250  1.00  0.60           H  
ATOM   1935 3HD1 ILE A 132      -3.017  26.458   3.887  1.00  0.60           H  
ATOM   1936  N   ALA A 133      -3.326  27.010  -1.637  1.00  0.62           N  
ATOM   1937  CA  ALA A 133      -4.214  27.570  -2.634  1.00  0.62           C  
ATOM   1938  C   ALA A 133      -4.337  26.651  -3.850  1.00  0.62           C  
ATOM   1939  O   ALA A 133      -5.432  26.458  -4.373  1.00  0.62           O  
ATOM   1940  CB  ALA A 133      -3.713  28.933  -3.053  1.00  0.62           C  
ATOM   1941  H   ALA A 133      -2.498  27.540  -1.349  1.00  0.62           H  
ATOM   1942  HA  ALA A 133      -5.200  27.676  -2.183  1.00  0.62           H  
ATOM   1943 1HB  ALA A 133      -4.397  29.361  -3.768  1.00  0.62           H  
ATOM   1944 2HB  ALA A 133      -3.647  29.577  -2.176  1.00  0.62           H  
ATOM   1945 3HB  ALA A 133      -2.728  28.833  -3.502  1.00  0.62           H  
ATOM   1946  N   SER A 134      -3.227  26.032  -4.270  1.00  0.64           N  
ATOM   1947  CA  SER A 134      -3.257  25.115  -5.412  1.00  0.64           C  
ATOM   1948  C   SER A 134      -4.162  23.915  -5.091  1.00  0.64           C  
ATOM   1949  O   SER A 134      -5.077  23.574  -5.859  1.00  0.64           O  
ATOM   1950  CB  SER A 134      -1.834  24.663  -5.736  1.00  0.64           C  
ATOM   1951  OG  SER A 134      -1.779  23.771  -6.833  1.00  0.64           O  
ATOM   1952  H   SER A 134      -2.339  26.233  -3.809  1.00  0.64           H  
ATOM   1953  HA  SER A 134      -3.665  25.640  -6.275  1.00  0.64           H  
ATOM   1954 1HB  SER A 134      -1.212  25.535  -5.941  1.00  0.64           H  
ATOM   1955 2HB  SER A 134      -1.418  24.173  -4.861  1.00  0.64           H  
ATOM   1956  HG  SER A 134      -1.780  24.334  -7.663  1.00  0.64           H  
ATOM   1957  N   MET A 135      -3.946  23.321  -3.909  1.00  0.66           N  
ATOM   1958  CA  MET A 135      -4.719  22.173  -3.442  1.00  0.66           C  
ATOM   1959  C   MET A 135      -6.196  22.537  -3.332  1.00  0.66           C  
ATOM   1960  O   MET A 135      -7.079  21.776  -3.745  1.00  0.66           O  
ATOM   1961  CB  MET A 135      -4.181  21.733  -2.079  1.00  0.66           C  
ATOM   1962  CG  MET A 135      -2.794  21.133  -2.111  1.00  0.66           C  
ATOM   1963  SD  MET A 135      -2.111  20.756  -0.482  1.00  0.66           S  
ATOM   1964  CE  MET A 135      -0.378  20.695  -0.859  1.00  0.66           C  
ATOM   1965  H   MET A 135      -3.184  23.664  -3.321  1.00  0.66           H  
ATOM   1966  HA  MET A 135      -4.619  21.360  -4.153  1.00  0.66           H  
ATOM   1967 1HB  MET A 135      -4.139  22.591  -1.423  1.00  0.66           H  
ATOM   1968 2HB  MET A 135      -4.859  20.998  -1.639  1.00  0.66           H  
ATOM   1969 1HG  MET A 135      -2.867  20.195  -2.653  1.00  0.66           H  
ATOM   1970 2HG  MET A 135      -2.108  21.779  -2.648  1.00  0.66           H  
ATOM   1971 1HE  MET A 135       0.194  20.453   0.034  1.00  0.66           H  
ATOM   1972 2HE  MET A 135      -0.200  19.960  -1.611  1.00  0.66           H  
ATOM   1973 3HE  MET A 135      -0.077  21.648  -1.241  1.00  0.66           H  
ATOM   1974  N   THR A 136      -6.466  23.730  -2.803  1.00  0.69           N  
ATOM   1975  CA  THR A 136      -7.819  24.206  -2.593  1.00  0.69           C  
ATOM   1976  C   THR A 136      -8.548  24.435  -3.912  1.00  0.69           C  
ATOM   1977  O   THR A 136      -9.663  23.944  -4.097  1.00  0.69           O  
ATOM   1978  CB  THR A 136      -7.790  25.516  -1.793  1.00  0.69           C  
ATOM   1979  OG1 THR A 136      -7.161  25.280  -0.529  1.00  0.69           O  
ATOM   1980  CG2 THR A 136      -9.190  26.034  -1.571  1.00  0.69           C  
ATOM   1981  H   THR A 136      -5.700  24.318  -2.492  1.00  0.69           H  
ATOM   1982  HA  THR A 136      -8.363  23.457  -2.022  1.00  0.69           H  
ATOM   1983  HB  THR A 136      -7.216  26.258  -2.340  1.00  0.69           H  
ATOM   1984  HG1 THR A 136      -6.215  25.064  -0.700  1.00  0.69           H  
ATOM   1985 1HG2 THR A 136      -9.144  26.961  -1.003  1.00  0.69           H  
ATOM   1986 2HG2 THR A 136      -9.663  26.220  -2.535  1.00  0.69           H  
ATOM   1987 3HG2 THR A 136      -9.767  25.295  -1.018  1.00  0.69           H  
ATOM   1988  N   ARG A 137      -7.895  25.109  -4.864  1.00  0.72           N  
ATOM   1989  CA  ARG A 137      -8.508  25.407  -6.157  1.00  0.72           C  
ATOM   1990  C   ARG A 137      -8.908  24.158  -6.912  1.00  0.72           C  
ATOM   1991  O   ARG A 137      -9.946  24.136  -7.577  1.00  0.72           O  
ATOM   1992  CB  ARG A 137      -7.584  26.240  -7.046  1.00  0.72           C  
ATOM   1993  CG  ARG A 137      -7.454  27.731  -6.673  1.00  0.72           C  
ATOM   1994  CD  ARG A 137      -6.782  28.528  -7.765  1.00  0.72           C  
ATOM   1995  NE  ARG A 137      -5.350  28.230  -7.917  1.00  0.72           N  
ATOM   1996  CZ  ARG A 137      -4.365  28.893  -7.269  1.00  0.72           C  
ATOM   1997  NH1 ARG A 137      -4.667  29.883  -6.457  1.00  0.72           N  
ATOM   1998  NH2 ARG A 137      -3.096  28.570  -7.458  1.00  0.72           N  
ATOM   1999  H   ARG A 137      -6.961  25.467  -4.673  1.00  0.72           H  
ATOM   2000  HA  ARG A 137      -9.407  25.993  -5.972  1.00  0.72           H  
ATOM   2001 1HB  ARG A 137      -6.579  25.809  -7.006  1.00  0.72           H  
ATOM   2002 2HB  ARG A 137      -7.922  26.177  -8.079  1.00  0.72           H  
ATOM   2003 1HG  ARG A 137      -8.449  28.146  -6.514  1.00  0.72           H  
ATOM   2004 2HG  ARG A 137      -6.874  27.840  -5.765  1.00  0.72           H  
ATOM   2005 1HD  ARG A 137      -7.273  28.315  -8.713  1.00  0.72           H  
ATOM   2006 2HD  ARG A 137      -6.883  29.589  -7.541  1.00  0.72           H  
ATOM   2007  HE  ARG A 137      -5.075  27.477  -8.543  1.00  0.72           H  
ATOM   2008 1HH1 ARG A 137      -5.634  30.140  -6.312  1.00  0.72           H  
ATOM   2009 2HH1 ARG A 137      -3.929  30.400  -6.002  1.00  0.72           H  
ATOM   2010 1HH2 ARG A 137      -2.830  27.812  -8.115  1.00  0.72           H  
ATOM   2011 2HH2 ARG A 137      -2.372  29.072  -6.981  1.00  0.72           H  
ATOM   2012  N   ASN A 138      -8.113  23.103  -6.796  1.00  0.74           N  
ATOM   2013  CA  ASN A 138      -8.432  21.874  -7.496  1.00  0.74           C  
ATOM   2014  C   ASN A 138      -9.156  20.856  -6.622  1.00  0.74           C  
ATOM   2015  O   ASN A 138      -9.423  19.741  -7.063  1.00  0.74           O  
ATOM   2016  CB  ASN A 138      -7.156  21.292  -8.035  1.00  0.74           C  
ATOM   2017  CG  ASN A 138      -6.610  22.124  -9.147  1.00  0.74           C  
ATOM   2018  OD1 ASN A 138      -7.082  22.037 -10.289  1.00  0.74           O  
ATOM   2019  ND2 ASN A 138      -5.655  22.962  -8.839  1.00  0.74           N  
ATOM   2020  H   ASN A 138      -7.246  23.170  -6.254  1.00  0.74           H  
ATOM   2021  HA  ASN A 138      -9.092  22.111  -8.329  1.00  0.74           H  
ATOM   2022 1HB  ASN A 138      -6.420  21.234  -7.233  1.00  0.74           H  
ATOM   2023 2HB  ASN A 138      -7.333  20.291  -8.395  1.00  0.74           H  
ATOM   2024 1HD2 ASN A 138      -5.258  23.559  -9.543  1.00  0.74           H  
ATOM   2025 2HD2 ASN A 138      -5.314  23.013  -7.884  1.00  0.74           H  
ATOM   2026  N   LYS A 139      -9.527  21.249  -5.403  1.00  0.76           N  
ATOM   2027  CA  LYS A 139     -10.199  20.366  -4.458  1.00  0.76           C  
ATOM   2028  C   LYS A 139      -9.450  19.044  -4.254  1.00  0.76           C  
ATOM   2029  O   LYS A 139     -10.070  17.977  -4.250  1.00  0.76           O  
ATOM   2030  CB  LYS A 139     -11.634  20.099  -4.919  1.00  0.76           C  
ATOM   2031  CG  LYS A 139     -12.500  21.357  -5.004  1.00  0.76           C  
ATOM   2032  CD  LYS A 139     -13.931  21.023  -5.419  1.00  0.76           C  
ATOM   2033  CE  LYS A 139     -14.784  22.281  -5.546  1.00  0.76           C  
ATOM   2034  NZ  LYS A 139     -16.168  21.969  -6.001  1.00  0.76           N  
ATOM   2035  H   LYS A 139      -9.346  22.202  -5.096  1.00  0.76           H  
ATOM   2036  HA  LYS A 139     -10.233  20.877  -3.495  1.00  0.76           H  
ATOM   2037 1HB  LYS A 139     -11.631  19.624  -5.899  1.00  0.76           H  
ATOM   2038 2HB  LYS A 139     -12.112  19.409  -4.226  1.00  0.76           H  
ATOM   2039 1HG  LYS A 139     -12.512  21.853  -4.033  1.00  0.76           H  
ATOM   2040 2HG  LYS A 139     -12.065  22.046  -5.733  1.00  0.76           H  
ATOM   2041 1HD  LYS A 139     -13.919  20.503  -6.378  1.00  0.76           H  
ATOM   2042 2HD  LYS A 139     -14.381  20.366  -4.675  1.00  0.76           H  
ATOM   2043 1HE  LYS A 139     -14.835  22.777  -4.578  1.00  0.76           H  
ATOM   2044 2HE  LYS A 139     -14.320  22.956  -6.265  1.00  0.76           H  
ATOM   2045 1HZ  LYS A 139     -16.700  22.825  -6.072  1.00  0.76           H  
ATOM   2046 2HZ  LYS A 139     -16.132  21.518  -6.904  1.00  0.76           H  
ATOM   2047 3HZ  LYS A 139     -16.612  21.352  -5.335  1.00  0.76           H  
ATOM   2048  N   PHE A 140      -8.121  19.105  -4.101  1.00  0.75           N  
ATOM   2049  CA  PHE A 140      -7.309  17.898  -3.920  1.00  0.75           C  
ATOM   2050  C   PHE A 140      -6.844  17.664  -2.491  1.00  0.75           C  
ATOM   2051  O   PHE A 140      -6.460  18.595  -1.783  1.00  0.75           O  
ATOM   2052  CB  PHE A 140      -6.063  17.922  -4.816  1.00  0.75           C  
ATOM   2053  CG  PHE A 140      -6.332  17.752  -6.296  1.00  0.75           C  
ATOM   2054  CD1 PHE A 140      -7.579  17.427  -6.774  1.00  0.75           C  
ATOM   2055  CD2 PHE A 140      -5.322  17.914  -7.206  1.00  0.75           C  
ATOM   2056  CE1 PHE A 140      -7.809  17.286  -8.126  1.00  0.75           C  
ATOM   2057  CE2 PHE A 140      -5.540  17.776  -8.560  1.00  0.75           C  
ATOM   2058  CZ  PHE A 140      -6.788  17.465  -9.020  1.00  0.75           C  
ATOM   2059  H   PHE A 140      -7.671  20.020  -4.098  1.00  0.75           H  
ATOM   2060  HA  PHE A 140      -7.915  17.041  -4.212  1.00  0.75           H  
ATOM   2061 1HB  PHE A 140      -5.546  18.874  -4.677  1.00  0.75           H  
ATOM   2062 2HB  PHE A 140      -5.381  17.140  -4.496  1.00  0.75           H  
ATOM   2063  HD1 PHE A 140      -8.400  17.285  -6.080  1.00  0.75           H  
ATOM   2064  HD2 PHE A 140      -4.329  18.148  -6.839  1.00  0.75           H  
ATOM   2065  HE1 PHE A 140      -8.810  17.038  -8.477  1.00  0.75           H  
ATOM   2066  HE2 PHE A 140      -4.722  17.912  -9.264  1.00  0.75           H  
ATOM   2067  HZ  PHE A 140      -6.970  17.356 -10.086  1.00  0.75           H  
ATOM   2068  N   ASP A 141      -6.850  16.399  -2.087  1.00  0.73           N  
ATOM   2069  CA  ASP A 141      -6.301  15.994  -0.798  1.00  0.73           C  
ATOM   2070  C   ASP A 141      -4.808  16.257  -0.831  1.00  0.73           C  
ATOM   2071  O   ASP A 141      -4.202  16.176  -1.906  1.00  0.73           O  
ATOM   2072  CB  ASP A 141      -6.530  14.507  -0.528  1.00  0.73           C  
ATOM   2073  CG  ASP A 141      -7.989  14.156  -0.306  1.00  0.73           C  
ATOM   2074  OD1 ASP A 141      -8.788  15.058  -0.237  1.00  0.73           O  
ATOM   2075  OD2 ASP A 141      -8.300  12.991  -0.212  1.00  0.73           O  
ATOM   2076  H   ASP A 141      -7.219  15.692  -2.707  1.00  0.73           H  
ATOM   2077  HA  ASP A 141      -6.749  16.591  -0.001  1.00  0.73           H  
ATOM   2078 1HB  ASP A 141      -6.149  13.922  -1.364  1.00  0.73           H  
ATOM   2079 2HB  ASP A 141      -5.964  14.215   0.359  1.00  0.73           H  
ATOM   2080  N   GLY A 142      -4.192  16.520   0.313  1.00  0.69           N  
ATOM   2081  CA  GLY A 142      -2.750  16.704   0.242  1.00  0.69           C  
ATOM   2082  C   GLY A 142      -2.035  16.900   1.563  1.00  0.69           C  
ATOM   2083  O   GLY A 142      -2.625  16.788   2.644  1.00  0.69           O  
ATOM   2084  H   GLY A 142      -4.713  16.596   1.189  1.00  0.69           H  
ATOM   2085 1HA  GLY A 142      -2.306  15.853  -0.275  1.00  0.69           H  
ATOM   2086 2HA  GLY A 142      -2.557  17.572  -0.387  1.00  0.69           H  
ATOM   2087  N   HIS A 143      -0.734  17.116   1.444  1.00  0.65           N  
ATOM   2088  CA  HIS A 143       0.144  17.260   2.593  1.00  0.65           C  
ATOM   2089  C   HIS A 143       1.170  18.356   2.406  1.00  0.65           C  
ATOM   2090  O   HIS A 143       1.720  18.509   1.315  1.00  0.65           O  
ATOM   2091  CB  HIS A 143       0.944  15.959   2.853  1.00  0.65           C  
ATOM   2092  CG  HIS A 143       0.155  14.738   3.191  1.00  0.65           C  
ATOM   2093  ND1 HIS A 143      -0.477  13.966   2.239  1.00  0.65           N  
ATOM   2094  CD2 HIS A 143      -0.077  14.134   4.381  1.00  0.65           C  
ATOM   2095  CE1 HIS A 143      -1.071  12.940   2.835  1.00  0.65           C  
ATOM   2096  NE2 HIS A 143      -0.843  13.023   4.131  1.00  0.65           N  
ATOM   2097  H   HIS A 143      -0.365  17.204   0.496  1.00  0.65           H  
ATOM   2098  HA  HIS A 143      -0.444  17.490   3.473  1.00  0.65           H  
ATOM   2099 1HB  HIS A 143       1.543  15.729   1.967  1.00  0.65           H  
ATOM   2100 2HB  HIS A 143       1.647  16.133   3.671  1.00  0.65           H  
ATOM   2101  HD2 HIS A 143       0.284  14.463   5.357  1.00  0.65           H  
ATOM   2102  HE1 HIS A 143      -1.643  12.154   2.344  1.00  0.65           H  
ATOM   2103  HE2 HIS A 143      -1.170  12.362   4.832  1.00  0.65           H  
ATOM   2104  N   ILE A 144       1.467  19.053   3.486  1.00  0.62           N  
ATOM   2105  CA  ILE A 144       2.546  20.018   3.520  1.00  0.62           C  
ATOM   2106  C   ILE A 144       3.510  19.582   4.613  1.00  0.62           C  
ATOM   2107  O   ILE A 144       3.099  19.379   5.754  1.00  0.62           O  
ATOM   2108  CB  ILE A 144       2.011  21.442   3.772  1.00  0.62           C  
ATOM   2109  CG1 ILE A 144       1.033  21.810   2.638  1.00  0.62           C  
ATOM   2110  CG2 ILE A 144       3.179  22.438   3.848  1.00  0.62           C  
ATOM   2111  CD1 ILE A 144       0.292  23.063   2.827  1.00  0.62           C  
ATOM   2112  H   ILE A 144       0.905  18.907   4.322  1.00  0.62           H  
ATOM   2113  HA  ILE A 144       3.070  20.009   2.569  1.00  0.62           H  
ATOM   2114  HB  ILE A 144       1.452  21.462   4.708  1.00  0.62           H  
ATOM   2115 1HG1 ILE A 144       1.585  21.886   1.715  1.00  0.62           H  
ATOM   2116 2HG1 ILE A 144       0.297  21.017   2.539  1.00  0.62           H  
ATOM   2117 1HG2 ILE A 144       2.797  23.441   4.025  1.00  0.62           H  
ATOM   2118 2HG2 ILE A 144       3.848  22.158   4.666  1.00  0.62           H  
ATOM   2119 3HG2 ILE A 144       3.735  22.422   2.910  1.00  0.62           H  
ATOM   2120 1HD1 ILE A 144      -0.355  23.189   1.962  1.00  0.62           H  
ATOM   2121 2HD1 ILE A 144      -0.310  23.008   3.738  1.00  0.62           H  
ATOM   2122 3HD1 ILE A 144       0.986  23.901   2.898  1.00  0.62           H  
ATOM   2123  N   VAL A 145       4.762  19.375   4.261  1.00  0.61           N  
ATOM   2124  CA  VAL A 145       5.730  18.931   5.234  1.00  0.61           C  
ATOM   2125  C   VAL A 145       6.823  19.980   5.365  1.00  0.61           C  
ATOM   2126  O   VAL A 145       7.455  20.362   4.380  1.00  0.61           O  
ATOM   2127  CB  VAL A 145       6.335  17.569   4.833  1.00  0.61           C  
ATOM   2128  CG1 VAL A 145       7.316  17.154   5.880  1.00  0.61           C  
ATOM   2129  CG2 VAL A 145       5.231  16.516   4.655  1.00  0.61           C  
ATOM   2130  H   VAL A 145       5.042  19.530   3.304  1.00  0.61           H  
ATOM   2131  HA  VAL A 145       5.235  18.813   6.189  1.00  0.61           H  
ATOM   2132  HB  VAL A 145       6.876  17.682   3.902  1.00  0.61           H  
ATOM   2133 1HG1 VAL A 145       7.770  16.211   5.611  1.00  0.61           H  
ATOM   2134 2HG1 VAL A 145       8.073  17.916   5.966  1.00  0.61           H  
ATOM   2135 3HG1 VAL A 145       6.791  17.052   6.831  1.00  0.61           H  
ATOM   2136 1HG2 VAL A 145       5.677  15.564   4.371  1.00  0.61           H  
ATOM   2137 2HG2 VAL A 145       4.689  16.399   5.595  1.00  0.61           H  
ATOM   2138 3HG2 VAL A 145       4.541  16.838   3.874  1.00  0.61           H  
ATOM   2139  N   ASN A 146       6.998  20.479   6.574  1.00  0.62           N  
ATOM   2140  CA  ASN A 146       7.988  21.513   6.825  1.00  0.62           C  
ATOM   2141  C   ASN A 146       9.211  20.884   7.462  1.00  0.62           C  
ATOM   2142  O   ASN A 146       9.103  20.253   8.520  1.00  0.62           O  
ATOM   2143  CB  ASN A 146       7.377  22.631   7.662  1.00  0.62           C  
ATOM   2144  CG  ASN A 146       6.229  23.308   6.895  1.00  0.62           C  
ATOM   2145  OD1 ASN A 146       6.337  23.512   5.678  1.00  0.62           O  
ATOM   2146  ND2 ASN A 146       5.157  23.651   7.565  1.00  0.62           N  
ATOM   2147  H   ASN A 146       6.434  20.102   7.337  1.00  0.62           H  
ATOM   2148  HA  ASN A 146       8.310  21.936   5.875  1.00  0.62           H  
ATOM   2149 1HB  ASN A 146       6.993  22.229   8.605  1.00  0.62           H  
ATOM   2150 2HB  ASN A 146       8.144  23.373   7.903  1.00  0.62           H  
ATOM   2151 1HD2 ASN A 146       4.392  24.080   7.092  1.00  0.62           H  
ATOM   2152 2HD2 ASN A 146       5.096  23.500   8.558  1.00  0.62           H  
ATOM   2153  N   ILE A 147      10.372  20.997   6.818  1.00  0.65           N  
ATOM   2154  CA  ILE A 147      11.528  20.350   7.404  1.00  0.65           C  
ATOM   2155  C   ILE A 147      12.258  21.366   8.267  1.00  0.65           C  
ATOM   2156  O   ILE A 147      12.732  22.425   7.815  1.00  0.65           O  
ATOM   2157  CB  ILE A 147      12.443  19.740   6.349  1.00  0.65           C  
ATOM   2158  CG1 ILE A 147      11.590  18.816   5.405  1.00  0.65           C  
ATOM   2159  CG2 ILE A 147      13.549  18.899   7.040  1.00  0.65           C  
ATOM   2160  CD1 ILE A 147      10.893  17.742   6.073  1.00  0.65           C  
ATOM   2161  H   ILE A 147      10.471  21.509   5.939  1.00  0.65           H  
ATOM   2162  HA  ILE A 147      11.197  19.539   8.050  1.00  0.65           H  
ATOM   2163  HB  ILE A 147      12.890  20.525   5.744  1.00  0.65           H  
ATOM   2164 1HG1 ILE A 147      10.856  19.440   4.887  1.00  0.65           H  
ATOM   2165 2HG1 ILE A 147      12.213  18.345   4.682  1.00  0.65           H  
ATOM   2166 1HG2 ILE A 147      14.188  18.460   6.284  1.00  0.65           H  
ATOM   2167 2HG2 ILE A 147      14.143  19.540   7.693  1.00  0.65           H  
ATOM   2168 3HG2 ILE A 147      13.088  18.107   7.637  1.00  0.65           H  
ATOM   2169 1HD1 ILE A 147      10.333  17.182   5.338  1.00  0.65           H  
ATOM   2170 2HD1 ILE A 147      11.615  17.089   6.567  1.00  0.65           H  
ATOM   2171 3HD1 ILE A 147      10.219  18.170   6.801  1.00  0.65           H  
ATOM   2172  N   ASN A 148      12.272  21.046   9.531  1.00  0.71           N  
ATOM   2173  CA  ASN A 148      12.775  21.889  10.572  1.00  0.71           C  
ATOM   2174  C   ASN A 148      14.026  21.258  11.135  1.00  0.71           C  
ATOM   2175  O   ASN A 148      14.658  20.437  10.483  1.00  0.71           O  
ATOM   2176  CB  ASN A 148      11.667  22.121  11.598  1.00  0.71           C  
ATOM   2177  CG  ASN A 148      10.601  22.959  10.988  1.00  0.71           C  
ATOM   2178  OD1 ASN A 148      10.954  23.889  10.287  1.00  0.71           O  
ATOM   2179  ND2 ASN A 148       9.347  22.661  11.192  1.00  0.71           N  
ATOM   2180  H   ASN A 148      11.889  20.142   9.796  1.00  0.71           H  
ATOM   2181  HA  ASN A 148      13.049  22.839  10.139  1.00  0.71           H  
ATOM   2182 1HB  ASN A 148      11.241  21.160  11.909  1.00  0.71           H  
ATOM   2183 2HB  ASN A 148      12.048  22.622  12.484  1.00  0.71           H  
ATOM   2184 1HD2 ASN A 148       8.625  23.192  10.755  1.00  0.71           H  
ATOM   2185 2HD2 ASN A 148       9.091  21.872  11.753  1.00  0.71           H  
ATOM   2186  N   SER A 149      14.427  21.684  12.303  1.00  0.77           N  
ATOM   2187  CA  SER A 149      15.603  21.123  12.930  1.00  0.77           C  
ATOM   2188  C   SER A 149      15.280  20.858  14.374  1.00  0.77           C  
ATOM   2189  O   SER A 149      14.446  21.542  14.967  1.00  0.77           O  
ATOM   2190  CB  SER A 149      16.789  22.060  12.803  1.00  0.77           C  
ATOM   2191  OG  SER A 149      17.127  22.257  11.460  1.00  0.77           O  
ATOM   2192  H   SER A 149      13.893  22.383  12.785  1.00  0.77           H  
ATOM   2193  HA  SER A 149      15.850  20.167  12.453  1.00  0.77           H  
ATOM   2194 1HB  SER A 149      16.550  23.013  13.268  1.00  0.77           H  
ATOM   2195 2HB  SER A 149      17.638  21.638  13.334  1.00  0.77           H  
ATOM   2196  HG  SER A 149      17.174  21.368  11.066  1.00  0.77           H  
ATOM   2197  N   ILE A 150      16.019  19.949  14.982  1.00  0.85           N  
ATOM   2198  CA  ILE A 150      15.844  19.669  16.402  1.00  0.85           C  
ATOM   2199  C   ILE A 150      16.024  20.942  17.249  1.00  0.85           C  
ATOM   2200  O   ILE A 150      15.415  21.080  18.310  1.00  0.85           O  
ATOM   2201  CB  ILE A 150      16.839  18.583  16.829  1.00  0.85           C  
ATOM   2202  CG1 ILE A 150      16.453  18.013  18.146  1.00  0.85           C  
ATOM   2203  CG2 ILE A 150      18.259  19.142  16.907  1.00  0.85           C  
ATOM   2204  CD1 ILE A 150      15.135  17.306  18.087  1.00  0.85           C  
ATOM   2205  H   ILE A 150      16.660  19.385  14.422  1.00  0.85           H  
ATOM   2206  HA  ILE A 150      14.836  19.290  16.556  1.00  0.85           H  
ATOM   2207  HB  ILE A 150      16.805  17.775  16.100  1.00  0.85           H  
ATOM   2208 1HG1 ILE A 150      17.215  17.291  18.452  1.00  0.85           H  
ATOM   2209 2HG1 ILE A 150      16.417  18.804  18.882  1.00  0.85           H  
ATOM   2210 1HG2 ILE A 150      18.944  18.338  17.196  1.00  0.85           H  
ATOM   2211 2HG2 ILE A 150      18.551  19.540  15.940  1.00  0.85           H  
ATOM   2212 3HG2 ILE A 150      18.307  19.929  17.655  1.00  0.85           H  
ATOM   2213 1HD1 ILE A 150      14.905  16.883  19.061  1.00  0.85           H  
ATOM   2214 2HD1 ILE A 150      14.350  18.006  17.798  1.00  0.85           H  
ATOM   2215 3HD1 ILE A 150      15.200  16.506  17.351  1.00  0.85           H  
ATOM   2216  N   ALA A 151      16.798  21.898  16.717  1.00  0.95           N  
ATOM   2217  CA  ALA A 151      17.102  23.199  17.309  1.00  0.95           C  
ATOM   2218  C   ALA A 151      15.848  24.033  17.569  1.00  0.95           C  
ATOM   2219  O   ALA A 151      15.871  24.936  18.402  1.00  0.95           O  
ATOM   2220  CB  ALA A 151      18.022  23.981  16.382  1.00  0.95           C  
ATOM   2221  H   ALA A 151      17.232  21.677  15.836  1.00  0.95           H  
ATOM   2222  HA  ALA A 151      17.601  23.025  18.260  1.00  0.95           H  
ATOM   2223 1HB  ALA A 151      18.272  24.938  16.841  1.00  0.95           H  
ATOM   2224 2HB  ALA A 151      18.935  23.411  16.212  1.00  0.95           H  
ATOM   2225 3HB  ALA A 151      17.516  24.155  15.433  1.00  0.95           H  
ATOM   2226  N   GLY A 152      14.777  23.780  16.807  1.00  1.08           N  
ATOM   2227  CA  GLY A 152      13.531  24.526  16.944  1.00  1.08           C  
ATOM   2228  C   GLY A 152      12.680  24.012  18.110  1.00  1.08           C  
ATOM   2229  O   GLY A 152      11.665  24.614  18.461  1.00  1.08           O  
ATOM   2230  H   GLY A 152      14.804  23.015  16.136  1.00  1.08           H  
ATOM   2231 1HA  GLY A 152      13.752  25.587  17.082  1.00  1.08           H  
ATOM   2232 2HA  GLY A 152      12.962  24.438  16.019  1.00  1.08           H  
ATOM   2233  N   HIS A 153      13.093  22.892  18.714  1.00  1.26           N  
ATOM   2234  CA  HIS A 153      12.386  22.314  19.854  1.00  1.26           C  
ATOM   2235  C   HIS A 153      13.306  22.348  21.069  1.00  1.26           C  
ATOM   2236  O   HIS A 153      12.885  22.634  22.193  1.00  1.26           O  
ATOM   2237  CB  HIS A 153      12.024  20.855  19.588  1.00  1.26           C  
ATOM   2238  CG  HIS A 153      11.144  20.607  18.452  1.00  1.26           C  
ATOM   2239  ND1 HIS A 153       9.797  20.896  18.451  1.00  1.26           N  
ATOM   2240  CD2 HIS A 153      11.426  20.079  17.256  1.00  1.26           C  
ATOM   2241  CE1 HIS A 153       9.283  20.541  17.285  1.00  1.26           C  
ATOM   2242  NE2 HIS A 153      10.259  20.039  16.540  1.00  1.26           N  
ATOM   2243  H   HIS A 153      13.933  22.423  18.388  1.00  1.26           H  
ATOM   2244  HA  HIS A 153      11.484  22.881  20.081  1.00  1.26           H  
ATOM   2245 1HB  HIS A 153      12.932  20.321  19.370  1.00  1.26           H  
ATOM   2246 2HB  HIS A 153      11.586  20.412  20.481  1.00  1.26           H  
ATOM   2247  HD1 HIS A 153       9.267  21.298  19.198  1.00  1.26           H  
ATOM   2248  HD2 HIS A 153      12.355  19.714  16.830  1.00  1.26           H  
ATOM   2249  HE1 HIS A 153       8.221  20.680  17.077  1.00  1.26           H  
ATOM   2250  N   TYR A 154      14.580  22.051  20.818  1.00  1.49           N  
ATOM   2251  CA  TYR A 154      15.610  21.990  21.834  1.00  1.49           C  
ATOM   2252  C   TYR A 154      16.712  22.965  21.470  1.00  1.49           C  
ATOM   2253  O   TYR A 154      17.650  22.614  20.755  1.00  1.49           O  
ATOM   2254  CB  TYR A 154      16.176  20.575  21.922  1.00  1.49           C  
ATOM   2255  CG  TYR A 154      15.135  19.525  22.245  1.00  1.49           C  
ATOM   2256  CD1 TYR A 154      14.451  18.930  21.215  1.00  1.49           C  
ATOM   2257  CD2 TYR A 154      14.860  19.166  23.552  1.00  1.49           C  
ATOM   2258  CE1 TYR A 154      13.492  17.976  21.459  1.00  1.49           C  
ATOM   2259  CE2 TYR A 154      13.896  18.205  23.810  1.00  1.49           C  
ATOM   2260  CZ  TYR A 154      13.214  17.611  22.762  1.00  1.49           C  
ATOM   2261  OH  TYR A 154      12.255  16.656  23.011  1.00  1.49           O  
ATOM   2262  H   TYR A 154      14.857  21.831  19.869  1.00  1.49           H  
ATOM   2263  HA  TYR A 154      15.192  22.288  22.793  1.00  1.49           H  
ATOM   2264 1HB  TYR A 154      16.639  20.313  20.968  1.00  1.49           H  
ATOM   2265 2HB  TYR A 154      16.949  20.538  22.687  1.00  1.49           H  
ATOM   2266  HD1 TYR A 154      14.674  19.224  20.200  1.00  1.49           H  
ATOM   2267  HD2 TYR A 154      15.398  19.636  24.374  1.00  1.49           H  
ATOM   2268  HE1 TYR A 154      12.956  17.515  20.628  1.00  1.49           H  
ATOM   2269  HE2 TYR A 154      13.674  17.916  24.837  1.00  1.49           H  
ATOM   2270  HH  TYR A 154      12.190  16.510  23.958  1.00  1.49           H  
ATOM   2271  N   VAL A 155      16.616  24.180  21.973  1.00  1.76           N  
ATOM   2272  CA  VAL A 155      17.557  25.203  21.566  1.00  1.76           C  
ATOM   2273  C   VAL A 155      18.914  24.930  22.219  1.00  1.76           C  
ATOM   2274  O   VAL A 155      18.966  24.785  23.440  1.00  1.76           O  
ATOM   2275  CB  VAL A 155      17.034  26.578  22.005  1.00  1.76           C  
ATOM   2276  CG1 VAL A 155      18.049  27.665  21.662  1.00  1.76           C  
ATOM   2277  CG2 VAL A 155      15.691  26.827  21.324  1.00  1.76           C  
ATOM   2278  H   VAL A 155      15.848  24.406  22.589  1.00  1.76           H  
ATOM   2279  HA  VAL A 155      17.609  25.184  20.482  1.00  1.76           H  
ATOM   2280  HB  VAL A 155      16.902  26.586  23.086  1.00  1.76           H  
ATOM   2281 1HG1 VAL A 155      17.674  28.633  21.987  1.00  1.76           H  
ATOM   2282 2HG1 VAL A 155      18.995  27.456  22.168  1.00  1.76           H  
ATOM   2283 3HG1 VAL A 155      18.212  27.685  20.590  1.00  1.76           H  
ATOM   2284 1HG2 VAL A 155      15.295  27.793  21.632  1.00  1.76           H  
ATOM   2285 2HG2 VAL A 155      15.819  26.816  20.250  1.00  1.76           H  
ATOM   2286 3HG2 VAL A 155      14.989  26.041  21.604  1.00  1.76           H  
ATOM   2287  N   PRO A 156      20.015  24.807  21.454  1.00  2.01           N  
ATOM   2288  CA  PRO A 156      21.342  24.520  21.960  1.00  2.01           C  
ATOM   2289  C   PRO A 156      21.897  25.725  22.698  1.00  2.01           C  
ATOM   2290  O   PRO A 156      21.533  26.860  22.410  1.00  2.01           O  
ATOM   2291  CB  PRO A 156      22.128  24.191  20.687  1.00  2.01           C  
ATOM   2292  CG  PRO A 156      21.419  24.952  19.599  1.00  2.01           C  
ATOM   2293  CD  PRO A 156      19.951  24.949  19.984  1.00  2.01           C  
ATOM   2294  HA  PRO A 156      21.290  23.648  22.627  1.00  2.01           H  
ATOM   2295 1HB  PRO A 156      23.176  24.499  20.802  1.00  2.01           H  
ATOM   2296 2HB  PRO A 156      22.127  23.104  20.517  1.00  2.01           H  
ATOM   2297 1HG  PRO A 156      21.833  25.955  19.568  1.00  2.01           H  
ATOM   2298 2HG  PRO A 156      21.611  24.492  18.615  1.00  2.01           H  
ATOM   2299 1HD  PRO A 156      19.520  25.912  19.687  1.00  2.01           H  
ATOM   2300 2HD  PRO A 156      19.430  24.092  19.531  1.00  2.01           H  
ATOM   2301  N   TRP A 157      22.822  25.474  23.614  1.00  2.18           N  
ATOM   2302  CA  TRP A 157      23.495  26.531  24.370  1.00  2.18           C  
ATOM   2303  C   TRP A 157      24.254  27.572  23.530  1.00  2.18           C  
ATOM   2304  O   TRP A 157      24.439  28.709  23.969  1.00  2.18           O  
ATOM   2305  CB  TRP A 157      24.483  25.879  25.343  1.00  2.18           C  
ATOM   2306  CG  TRP A 157      25.622  25.168  24.646  1.00  2.18           C  
ATOM   2307  CD1 TRP A 157      25.650  23.857  24.273  1.00  2.18           C  
ATOM   2308  CD2 TRP A 157      26.903  25.725  24.244  1.00  2.18           C  
ATOM   2309  NE1 TRP A 157      26.845  23.564  23.659  1.00  2.18           N  
ATOM   2310  CE2 TRP A 157      27.620  24.696  23.631  1.00  2.18           C  
ATOM   2311  CE3 TRP A 157      27.483  26.995  24.350  1.00  2.18           C  
ATOM   2312  CZ2 TRP A 157      28.891  24.894  23.119  1.00  2.18           C  
ATOM   2313  CZ3 TRP A 157      28.755  27.194  23.836  1.00  2.18           C  
ATOM   2314  CH2 TRP A 157      29.441  26.171  23.236  1.00  2.18           C  
ATOM   2315  H   TRP A 157      23.065  24.514  23.808  1.00  2.18           H  
ATOM   2316  HA  TRP A 157      22.735  27.056  24.947  1.00  2.18           H  
ATOM   2317 1HB  TRP A 157      24.905  26.642  25.997  1.00  2.18           H  
ATOM   2318 2HB  TRP A 157      23.959  25.160  25.971  1.00  2.18           H  
ATOM   2319  HD1 TRP A 157      24.842  23.147  24.434  1.00  2.18           H  
ATOM   2320  HE1 TRP A 157      27.110  22.663  23.288  1.00  2.18           H  
ATOM   2321  HE3 TRP A 157      26.940  27.812  24.824  1.00  2.18           H  
ATOM   2322  HZ2 TRP A 157      29.454  24.093  22.640  1.00  2.18           H  
ATOM   2323  HZ3 TRP A 157      29.196  28.187  23.921  1.00  2.18           H  
ATOM   2324  HH2 TRP A 157      30.440  26.361  22.842  1.00  2.18           H  
ATOM   2325  N   SER A 158      24.725  27.181  22.348  1.00  2.17           N  
ATOM   2326  CA  SER A 158      25.520  28.084  21.527  1.00  2.17           C  
ATOM   2327  C   SER A 158      24.748  29.231  20.910  1.00  2.17           C  
ATOM   2328  O   SER A 158      23.740  29.037  20.228  1.00  2.17           O  
ATOM   2329  CB  SER A 158      26.211  27.327  20.424  1.00  2.17           C  
ATOM   2330  OG  SER A 158      26.877  28.219  19.551  1.00  2.17           O  
ATOM   2331  H   SER A 158      24.534  26.244  22.033  1.00  2.17           H  
ATOM   2332  HA  SER A 158      26.290  28.516  22.165  1.00  2.17           H  
ATOM   2333 1HB  SER A 158      26.935  26.642  20.866  1.00  2.17           H  
ATOM   2334 2HB  SER A 158      25.493  26.730  19.879  1.00  2.17           H  
ATOM   2335  HG  SER A 158      27.444  27.662  19.005  1.00  2.17           H  
ATOM   2336  N   SER A 159      25.329  30.422  21.023  1.00  2.00           N  
ATOM   2337  CA  SER A 159      24.765  31.642  20.461  1.00  2.00           C  
ATOM   2338  C   SER A 159      24.697  31.612  18.935  1.00  2.00           C  
ATOM   2339  O   SER A 159      23.941  32.379  18.325  1.00  2.00           O  
ATOM   2340  CB  SER A 159      25.568  32.840  20.932  1.00  2.00           C  
ATOM   2341  OG  SER A 159      26.872  32.804  20.428  1.00  2.00           O  
ATOM   2342  H   SER A 159      26.175  30.484  21.571  1.00  2.00           H  
ATOM   2343  HA  SER A 159      23.748  31.742  20.842  1.00  2.00           H  
ATOM   2344 1HB  SER A 159      25.076  33.757  20.608  1.00  2.00           H  
ATOM   2345 2HB  SER A 159      25.595  32.851  22.020  1.00  2.00           H  
ATOM   2346  HG  SER A 159      26.793  32.798  19.468  1.00  2.00           H  
ATOM   2347  N   LYS A 160      25.449  30.689  18.313  1.00  1.74           N  
ATOM   2348  CA  LYS A 160      25.478  30.549  16.859  1.00  1.74           C  
ATOM   2349  C   LYS A 160      24.106  30.224  16.306  1.00  1.74           C  
ATOM   2350  O   LYS A 160      23.810  30.495  15.146  1.00  1.74           O  
ATOM   2351  CB  LYS A 160      26.442  29.440  16.428  1.00  1.74           C  
ATOM   2352  CG  LYS A 160      27.916  29.745  16.580  1.00  1.74           C  
ATOM   2353  CD  LYS A 160      28.764  28.566  16.109  1.00  1.74           C  
ATOM   2354  CE  LYS A 160      30.252  28.886  16.173  1.00  1.74           C  
ATOM   2355  NZ  LYS A 160      31.093  27.735  15.713  1.00  1.74           N  
ATOM   2356  H   LYS A 160      26.009  30.037  18.866  1.00  1.74           H  
ATOM   2357  HA  LYS A 160      25.803  31.489  16.421  1.00  1.74           H  
ATOM   2358 1HB  LYS A 160      26.231  28.548  17.011  1.00  1.74           H  
ATOM   2359 2HB  LYS A 160      26.259  29.185  15.402  1.00  1.74           H  
ATOM   2360 1HG  LYS A 160      28.167  30.613  15.980  1.00  1.74           H  
ATOM   2361 2HG  LYS A 160      28.141  29.971  17.622  1.00  1.74           H  
ATOM   2362 1HD  LYS A 160      28.565  27.706  16.747  1.00  1.74           H  
ATOM   2363 2HD  LYS A 160      28.500  28.300  15.089  1.00  1.74           H  
ATOM   2364 1HE  LYS A 160      30.458  29.750  15.539  1.00  1.74           H  
ATOM   2365 2HE  LYS A 160      30.519  29.130  17.201  1.00  1.74           H  
ATOM   2366 1HZ  LYS A 160      32.069  27.986  15.769  1.00  1.74           H  
ATOM   2367 2HZ  LYS A 160      30.920  26.932  16.297  1.00  1.74           H  
ATOM   2368 3HZ  LYS A 160      30.861  27.504  14.741  1.00  1.74           H  
ATOM   2369  N   PHE A 161      23.275  29.613  17.135  1.00  1.46           N  
ATOM   2370  CA  PHE A 161      21.960  29.187  16.738  1.00  1.46           C  
ATOM   2371  C   PHE A 161      20.831  30.096  17.191  1.00  1.46           C  
ATOM   2372  O   PHE A 161      19.672  29.738  17.024  1.00  1.46           O  
ATOM   2373  CB  PHE A 161      21.731  27.810  17.311  1.00  1.46           C  
ATOM   2374  CG  PHE A 161      22.593  26.773  16.732  1.00  1.46           C  
ATOM   2375  CD1 PHE A 161      23.838  26.537  17.263  1.00  1.46           C  
ATOM   2376  CD2 PHE A 161      22.150  26.003  15.675  1.00  1.46           C  
ATOM   2377  CE1 PHE A 161      24.649  25.555  16.742  1.00  1.46           C  
ATOM   2378  CE2 PHE A 161      22.945  25.017  15.147  1.00  1.46           C  
ATOM   2379  CZ  PHE A 161      24.203  24.792  15.679  1.00  1.46           C  
ATOM   2380  H   PHE A 161      23.559  29.437  18.103  1.00  1.46           H  
ATOM   2381  HA  PHE A 161      21.936  29.128  15.656  1.00  1.46           H  
ATOM   2382 1HB  PHE A 161      21.923  27.859  18.383  1.00  1.46           H  
ATOM   2383 2HB  PHE A 161      20.697  27.515  17.172  1.00  1.46           H  
ATOM   2384  HD1 PHE A 161      24.170  27.148  18.102  1.00  1.46           H  
ATOM   2385  HD2 PHE A 161      21.166  26.184  15.262  1.00  1.46           H  
ATOM   2386  HE1 PHE A 161      25.636  25.379  17.166  1.00  1.46           H  
ATOM   2387  HE2 PHE A 161      22.588  24.417  14.309  1.00  1.46           H  
ATOM   2388  HZ  PHE A 161      24.839  24.012  15.263  1.00  1.46           H  
ATOM   2389  N   ASN A 162      21.106  31.275  17.745  1.00  1.22           N  
ATOM   2390  CA  ASN A 162      19.967  32.066  18.222  1.00  1.22           C  
ATOM   2391  C   ASN A 162      18.972  32.480  17.126  1.00  1.22           C  
ATOM   2392  O   ASN A 162      17.753  32.336  17.292  1.00  1.22           O  
ATOM   2393  CB  ASN A 162      20.450  33.300  18.964  1.00  1.22           C  
ATOM   2394  CG  ASN A 162      20.984  32.988  20.342  1.00  1.22           C  
ATOM   2395  OD1 ASN A 162      20.726  31.919  20.908  1.00  1.22           O  
ATOM   2396  ND2 ASN A 162      21.706  33.921  20.908  1.00  1.22           N  
ATOM   2397  H   ASN A 162      22.067  31.599  17.869  1.00  1.22           H  
ATOM   2398  HA  ASN A 162      19.412  31.449  18.930  1.00  1.22           H  
ATOM   2399 1HB  ASN A 162      21.243  33.780  18.385  1.00  1.22           H  
ATOM   2400 2HB  ASN A 162      19.632  34.015  19.051  1.00  1.22           H  
ATOM   2401 1HD2 ASN A 162      22.074  33.775  21.827  1.00  1.22           H  
ATOM   2402 2HD2 ASN A 162      21.883  34.777  20.427  1.00  1.22           H  
ATOM   2403  N   VAL A 163      19.474  32.922  15.973  1.00  1.05           N  
ATOM   2404  CA  VAL A 163      18.583  33.371  14.906  1.00  1.05           C  
ATOM   2405  C   VAL A 163      17.920  32.169  14.245  1.00  1.05           C  
ATOM   2406  O   VAL A 163      16.715  32.160  13.961  1.00  1.05           O  
ATOM   2407  CB  VAL A 163      19.367  34.165  13.846  1.00  1.05           C  
ATOM   2408  CG1 VAL A 163      18.451  34.527  12.685  1.00  1.05           C  
ATOM   2409  CG2 VAL A 163      19.952  35.398  14.458  1.00  1.05           C  
ATOM   2410  H   VAL A 163      20.476  32.987  15.862  1.00  1.05           H  
ATOM   2411  HA  VAL A 163      17.812  34.011  15.336  1.00  1.05           H  
ATOM   2412  HB  VAL A 163      20.169  33.538  13.452  1.00  1.05           H  
ATOM   2413 1HG1 VAL A 163      19.017  35.071  11.937  1.00  1.05           H  
ATOM   2414 2HG1 VAL A 163      18.040  33.625  12.251  1.00  1.05           H  
ATOM   2415 3HG1 VAL A 163      17.634  35.152  13.043  1.00  1.05           H  
ATOM   2416 1HG2 VAL A 163      20.509  35.937  13.702  1.00  1.05           H  
ATOM   2417 2HG2 VAL A 163      19.146  36.019  14.835  1.00  1.05           H  
ATOM   2418 3HG2 VAL A 163      20.619  35.125  15.275  1.00  1.05           H  
ATOM   2419  N   TYR A 164      18.740  31.165  13.966  1.00  0.92           N  
ATOM   2420  CA  TYR A 164      18.312  29.942  13.315  1.00  0.92           C  
ATOM   2421  C   TYR A 164      17.267  29.205  14.130  1.00  0.92           C  
ATOM   2422  O   TYR A 164      16.204  28.854  13.616  1.00  0.92           O  
ATOM   2423  CB  TYR A 164      19.516  29.056  13.097  1.00  0.92           C  
ATOM   2424  CG  TYR A 164      19.244  27.754  12.415  1.00  0.92           C  
ATOM   2425  CD1 TYR A 164      19.120  27.748  11.052  1.00  0.92           C  
ATOM   2426  CD2 TYR A 164      19.130  26.569  13.135  1.00  0.92           C  
ATOM   2427  CE1 TYR A 164      18.893  26.582  10.382  1.00  0.92           C  
ATOM   2428  CE2 TYR A 164      18.898  25.384  12.459  1.00  0.92           C  
ATOM   2429  CZ  TYR A 164      18.786  25.399  11.074  1.00  0.92           C  
ATOM   2430  OH  TYR A 164      18.561  24.245  10.362  1.00  0.92           O  
ATOM   2431  H   TYR A 164      19.707  31.254  14.239  1.00  0.92           H  
ATOM   2432  HA  TYR A 164      17.872  30.197  12.351  1.00  0.92           H  
ATOM   2433 1HB  TYR A 164      20.225  29.610  12.507  1.00  0.92           H  
ATOM   2434 2HB  TYR A 164      19.986  28.842  14.058  1.00  0.92           H  
ATOM   2435  HD1 TYR A 164      19.211  28.681  10.494  1.00  0.92           H  
ATOM   2436  HD2 TYR A 164      19.223  26.574  14.219  1.00  0.92           H  
ATOM   2437  HE1 TYR A 164      18.804  26.594   9.295  1.00  0.92           H  
ATOM   2438  HE2 TYR A 164      18.808  24.446  13.007  1.00  0.92           H  
ATOM   2439  HH  TYR A 164      18.180  23.564  10.933  1.00  0.92           H  
ATOM   2440  N   ALA A 165      17.570  28.958  15.407  1.00  0.83           N  
ATOM   2441  CA  ALA A 165      16.658  28.243  16.278  1.00  0.83           C  
ATOM   2442  C   ALA A 165      15.352  28.991  16.407  1.00  0.83           C  
ATOM   2443  O   ALA A 165      14.286  28.380  16.361  1.00  0.83           O  
ATOM   2444  CB  ALA A 165      17.272  28.052  17.646  1.00  0.83           C  
ATOM   2445  H   ALA A 165      18.448  29.272  15.802  1.00  0.83           H  
ATOM   2446  HA  ALA A 165      16.457  27.267  15.835  1.00  0.83           H  
ATOM   2447 1HB  ALA A 165      16.583  27.501  18.265  1.00  0.83           H  
ATOM   2448 2HB  ALA A 165      18.202  27.499  17.555  1.00  0.83           H  
ATOM   2449 3HB  ALA A 165      17.470  29.026  18.096  1.00  0.83           H  
ATOM   2450  N   SER A 166      15.415  30.330  16.498  1.00  0.77           N  
ATOM   2451  CA  SER A 166      14.198  31.119  16.598  1.00  0.77           C  
ATOM   2452  C   SER A 166      13.365  30.970  15.330  1.00  0.77           C  
ATOM   2453  O   SER A 166      12.139  30.831  15.391  1.00  0.77           O  
ATOM   2454  CB  SER A 166      14.536  32.582  16.808  1.00  0.77           C  
ATOM   2455  OG  SER A 166      15.177  32.785  18.038  1.00  0.77           O  
ATOM   2456  H   SER A 166      16.311  30.821  16.543  1.00  0.77           H  
ATOM   2457  HA  SER A 166      13.617  30.760  17.446  1.00  0.77           H  
ATOM   2458 1HB  SER A 166      15.179  32.929  15.999  1.00  0.77           H  
ATOM   2459 2HB  SER A 166      13.621  33.168  16.772  1.00  0.77           H  
ATOM   2460  HG  SER A 166      16.103  32.471  17.908  1.00  0.77           H  
ATOM   2461  N   SER A 167      14.035  30.970  14.176  1.00  0.73           N  
ATOM   2462  CA  SER A 167      13.365  30.838  12.896  1.00  0.73           C  
ATOM   2463  C   SER A 167      12.706  29.459  12.769  1.00  0.73           C  
ATOM   2464  O   SER A 167      11.550  29.350  12.344  1.00  0.73           O  
ATOM   2465  CB  SER A 167      14.381  31.075  11.799  1.00  0.73           C  
ATOM   2466  OG  SER A 167      14.867  32.392  11.873  1.00  0.73           O  
ATOM   2467  H   SER A 167      15.046  31.107  14.182  1.00  0.73           H  
ATOM   2468  HA  SER A 167      12.589  31.601  12.829  1.00  0.73           H  
ATOM   2469 1HB  SER A 167      15.203  30.373  11.887  1.00  0.73           H  
ATOM   2470 2HB  SER A 167      13.910  30.911  10.831  1.00  0.73           H  
ATOM   2471  HG  SER A 167      15.454  32.405  12.669  1.00  0.73           H  
ATOM   2472  N   LYS A 168      13.406  28.407  13.213  1.00  0.71           N  
ATOM   2473  CA  LYS A 168      12.853  27.061  13.128  1.00  0.71           C  
ATOM   2474  C   LYS A 168      11.712  26.893  14.140  1.00  0.71           C  
ATOM   2475  O   LYS A 168      10.708  26.227  13.855  1.00  0.71           O  
ATOM   2476  CB  LYS A 168      13.949  26.006  13.317  1.00  0.71           C  
ATOM   2477  CG  LYS A 168      14.985  25.883  12.139  1.00  0.71           C  
ATOM   2478  CD  LYS A 168      14.279  25.507  10.798  1.00  0.71           C  
ATOM   2479  CE  LYS A 168      15.275  24.989   9.709  1.00  0.71           C  
ATOM   2480  NZ  LYS A 168      14.616  24.627   8.328  1.00  0.71           N  
ATOM   2481  H   LYS A 168      14.355  28.550  13.562  1.00  0.71           H  
ATOM   2482  HA  LYS A 168      12.433  26.926  12.133  1.00  0.71           H  
ATOM   2483 1HB  LYS A 168      14.515  26.239  14.225  1.00  0.71           H  
ATOM   2484 2HB  LYS A 168      13.493  25.029  13.459  1.00  0.71           H  
ATOM   2485 1HG  LYS A 168      15.513  26.834  12.016  1.00  0.71           H  
ATOM   2486 2HG  LYS A 168      15.718  25.118  12.380  1.00  0.71           H  
ATOM   2487 1HD  LYS A 168      13.502  24.794  10.995  1.00  0.71           H  
ATOM   2488 2HD  LYS A 168      13.822  26.411  10.407  1.00  0.71           H  
ATOM   2489 1HE  LYS A 168      16.028  25.756   9.544  1.00  0.71           H  
ATOM   2490 2HE  LYS A 168      15.761  24.097  10.100  1.00  0.71           H  
ATOM   2491 1HZ  LYS A 168      15.345  24.306   7.712  1.00  0.71           H  
ATOM   2492 2HZ  LYS A 168      13.890  23.861   8.372  1.00  0.71           H  
ATOM   2493 3HZ  LYS A 168      14.191  25.441   7.920  1.00  0.71           H  
ATOM   2494  N   TYR A 169      11.840  27.533  15.303  1.00  0.69           N  
ATOM   2495  CA  TYR A 169      10.778  27.551  16.298  1.00  0.69           C  
ATOM   2496  C   TYR A 169       9.544  28.174  15.653  1.00  0.69           C  
ATOM   2497  O   TYR A 169       8.434  27.641  15.761  1.00  0.69           O  
ATOM   2498  CB  TYR A 169      11.197  28.312  17.552  1.00  0.69           C  
ATOM   2499  CG  TYR A 169      10.106  28.444  18.579  1.00  0.69           C  
ATOM   2500  CD1 TYR A 169       9.803  27.388  19.424  1.00  0.69           C  
ATOM   2501  CD2 TYR A 169       9.397  29.633  18.672  1.00  0.69           C  
ATOM   2502  CE1 TYR A 169       8.798  27.521  20.362  1.00  0.69           C  
ATOM   2503  CE2 TYR A 169       8.390  29.766  19.608  1.00  0.69           C  
ATOM   2504  CZ  TYR A 169       8.089  28.715  20.450  1.00  0.69           C  
ATOM   2505  OH  TYR A 169       7.086  28.847  21.384  1.00  0.69           O  
ATOM   2506  H   TYR A 169      12.704  28.026  15.515  1.00  0.69           H  
ATOM   2507  HA  TYR A 169      10.538  26.525  16.580  1.00  0.69           H  
ATOM   2508 1HB  TYR A 169      12.047  27.800  18.013  1.00  0.69           H  
ATOM   2509 2HB  TYR A 169      11.526  29.304  17.283  1.00  0.69           H  
ATOM   2510  HD1 TYR A 169      10.358  26.457  19.351  1.00  0.69           H  
ATOM   2511  HD2 TYR A 169       9.636  30.461  18.004  1.00  0.69           H  
ATOM   2512  HE1 TYR A 169       8.561  26.690  21.025  1.00  0.69           H  
ATOM   2513  HE2 TYR A 169       7.834  30.701  19.680  1.00  0.69           H  
ATOM   2514  HH  TYR A 169       6.704  29.726  21.319  1.00  0.69           H  
ATOM   2515  N   GLY A 170       9.744  29.321  14.985  1.00  0.68           N  
ATOM   2516  CA  GLY A 170       8.673  30.031  14.305  1.00  0.68           C  
ATOM   2517  C   GLY A 170       7.967  29.125  13.301  1.00  0.68           C  
ATOM   2518  O   GLY A 170       6.736  29.138  13.229  1.00  0.68           O  
ATOM   2519  H   GLY A 170      10.679  29.724  14.962  1.00  0.68           H  
ATOM   2520 1HA  GLY A 170       7.960  30.406  15.038  1.00  0.68           H  
ATOM   2521 2HA  GLY A 170       9.095  30.894  13.788  1.00  0.68           H  
ATOM   2522  N   LEU A 171       8.725  28.296  12.568  1.00  0.68           N  
ATOM   2523  CA  LEU A 171       8.112  27.343  11.643  1.00  0.68           C  
ATOM   2524  C   LEU A 171       7.275  26.296  12.370  1.00  0.68           C  
ATOM   2525  O   LEU A 171       6.213  25.889  11.883  1.00  0.68           O  
ATOM   2526  CB  LEU A 171       9.155  26.631  10.789  1.00  0.68           C  
ATOM   2527  CG  LEU A 171       9.812  27.446   9.746  1.00  0.68           C  
ATOM   2528  CD1 LEU A 171      10.890  26.621   9.151  1.00  0.68           C  
ATOM   2529  CD2 LEU A 171       8.767  27.845   8.681  1.00  0.68           C  
ATOM   2530  H   LEU A 171       9.742  28.364  12.640  1.00  0.68           H  
ATOM   2531  HA  LEU A 171       7.462  27.900  10.974  1.00  0.68           H  
ATOM   2532 1HB  LEU A 171       9.933  26.248  11.442  1.00  0.68           H  
ATOM   2533 2HB  LEU A 171       8.680  25.783  10.297  1.00  0.68           H  
ATOM   2534  HG  LEU A 171      10.260  28.335  10.191  1.00  0.68           H  
ATOM   2535 1HD1 LEU A 171      11.403  27.150   8.399  1.00  0.68           H  
ATOM   2536 2HD1 LEU A 171      11.580  26.348   9.926  1.00  0.68           H  
ATOM   2537 3HD1 LEU A 171      10.453  25.729   8.714  1.00  0.68           H  
ATOM   2538 1HD2 LEU A 171       9.254  28.431   7.905  1.00  0.68           H  
ATOM   2539 2HD2 LEU A 171       8.337  26.945   8.242  1.00  0.68           H  
ATOM   2540 3HD2 LEU A 171       7.975  28.434   9.136  1.00  0.68           H  
ATOM   2541  N   THR A 172       7.729  25.858  13.545  1.00  0.67           N  
ATOM   2542  CA  THR A 172       6.961  24.880  14.308  1.00  0.67           C  
ATOM   2543  C   THR A 172       5.623  25.517  14.708  1.00  0.67           C  
ATOM   2544  O   THR A 172       4.553  24.914  14.545  1.00  0.67           O  
ATOM   2545  CB  THR A 172       7.727  24.415  15.564  1.00  0.67           C  
ATOM   2546  OG1 THR A 172       8.962  23.795  15.178  1.00  0.67           O  
ATOM   2547  CG2 THR A 172       6.884  23.427  16.354  1.00  0.67           C  
ATOM   2548  H   THR A 172       8.630  26.194  13.897  1.00  0.67           H  
ATOM   2549  HA  THR A 172       6.760  24.014  13.676  1.00  0.67           H  
ATOM   2550  HB  THR A 172       7.946  25.271  16.194  1.00  0.67           H  
ATOM   2551  HG1 THR A 172       9.441  24.392  14.579  1.00  0.67           H  
ATOM   2552 1HG2 THR A 172       7.430  23.111  17.241  1.00  0.67           H  
ATOM   2553 2HG2 THR A 172       5.951  23.904  16.655  1.00  0.67           H  
ATOM   2554 3HG2 THR A 172       6.661  22.555  15.737  1.00  0.67           H  
ATOM   2555  N   GLY A 173       5.697  26.765  15.188  1.00  0.67           N  
ATOM   2556  CA  GLY A 173       4.534  27.550  15.595  1.00  0.67           C  
ATOM   2557  C   GLY A 173       3.569  27.701  14.424  1.00  0.67           C  
ATOM   2558  O   GLY A 173       2.367  27.430  14.545  1.00  0.67           O  
ATOM   2559  H   GLY A 173       6.627  27.179  15.287  1.00  0.67           H  
ATOM   2560 1HA  GLY A 173       4.034  27.064  16.431  1.00  0.67           H  
ATOM   2561 2HA  GLY A 173       4.866  28.533  15.932  1.00  0.67           H  
ATOM   2562  N   PHE A 174       4.114  28.133  13.283  1.00  0.67           N  
ATOM   2563  CA  PHE A 174       3.355  28.301  12.059  1.00  0.67           C  
ATOM   2564  C   PHE A 174       2.660  27.029  11.650  1.00  0.67           C  
ATOM   2565  O   PHE A 174       1.469  27.053  11.354  1.00  0.67           O  
ATOM   2566  CB  PHE A 174       4.251  28.758  10.907  1.00  0.67           C  
ATOM   2567  CG  PHE A 174       3.545  28.732   9.568  1.00  0.67           C  
ATOM   2568  CD1 PHE A 174       2.627  29.708   9.206  1.00  0.67           C  
ATOM   2569  CD2 PHE A 174       3.816  27.708   8.660  1.00  0.67           C  
ATOM   2570  CE1 PHE A 174       1.991  29.657   7.972  1.00  0.67           C  
ATOM   2571  CE2 PHE A 174       3.187  27.662   7.432  1.00  0.67           C  
ATOM   2572  CZ  PHE A 174       2.271  28.634   7.088  1.00  0.67           C  
ATOM   2573  H   PHE A 174       5.104  28.355  13.271  1.00  0.67           H  
ATOM   2574  HA  PHE A 174       2.601  29.066  12.229  1.00  0.67           H  
ATOM   2575 1HB  PHE A 174       4.613  29.769  11.094  1.00  0.67           H  
ATOM   2576 2HB  PHE A 174       5.114  28.109  10.848  1.00  0.67           H  
ATOM   2577  HD1 PHE A 174       2.407  30.516   9.902  1.00  0.67           H  
ATOM   2578  HD2 PHE A 174       4.540  26.935   8.933  1.00  0.67           H  
ATOM   2579  HE1 PHE A 174       1.272  30.426   7.700  1.00  0.67           H  
ATOM   2580  HE2 PHE A 174       3.411  26.854   6.733  1.00  0.67           H  
ATOM   2581  HZ  PHE A 174       1.774  28.596   6.119  1.00  0.67           H  
ATOM   2582  N   SER A 175       3.390  25.918  11.619  1.00  0.67           N  
ATOM   2583  CA  SER A 175       2.823  24.661  11.179  1.00  0.67           C  
ATOM   2584  C   SER A 175       1.650  24.275  12.072  1.00  0.67           C  
ATOM   2585  O   SER A 175       0.596  23.870  11.580  1.00  0.67           O  
ATOM   2586  CB  SER A 175       3.876  23.581  11.283  1.00  0.67           C  
ATOM   2587  OG  SER A 175       4.971  23.853  10.441  1.00  0.67           O  
ATOM   2588  H   SER A 175       4.373  25.950  11.879  1.00  0.67           H  
ATOM   2589  HA  SER A 175       2.478  24.764  10.151  1.00  0.67           H  
ATOM   2590 1HB  SER A 175       4.222  23.506  12.314  1.00  0.67           H  
ATOM   2591 2HB  SER A 175       3.439  22.620  11.016  1.00  0.67           H  
ATOM   2592  HG  SER A 175       5.424  24.632  10.854  1.00  0.67           H  
ATOM   2593  N   ALA A 176       1.811  24.432  13.392  1.00  0.68           N  
ATOM   2594  CA  ALA A 176       0.729  24.114  14.315  1.00  0.68           C  
ATOM   2595  C   ALA A 176      -0.481  25.018  14.089  1.00  0.68           C  
ATOM   2596  O   ALA A 176      -1.629  24.553  14.082  1.00  0.68           O  
ATOM   2597  CB  ALA A 176       1.218  24.254  15.743  1.00  0.68           C  
ATOM   2598  H   ALA A 176       2.706  24.760  13.761  1.00  0.68           H  
ATOM   2599  HA  ALA A 176       0.423  23.084  14.137  1.00  0.68           H  
ATOM   2600 1HB  ALA A 176       0.418  23.993  16.431  1.00  0.68           H  
ATOM   2601 2HB  ALA A 176       2.071  23.590  15.901  1.00  0.68           H  
ATOM   2602 3HB  ALA A 176       1.527  25.285  15.916  1.00  0.68           H  
ATOM   2603  N   SER A 177      -0.224  26.310  13.857  1.00  0.69           N  
ATOM   2604  CA  SER A 177      -1.300  27.260  13.641  1.00  0.69           C  
ATOM   2605  C   SER A 177      -2.029  26.908  12.359  1.00  0.69           C  
ATOM   2606  O   SER A 177      -3.260  26.879  12.315  1.00  0.69           O  
ATOM   2607  CB  SER A 177      -0.736  28.666  13.553  1.00  0.69           C  
ATOM   2608  OG  SER A 177      -0.147  29.047  14.771  1.00  0.69           O  
ATOM   2609  H   SER A 177       0.740  26.647  13.872  1.00  0.69           H  
ATOM   2610  HA  SER A 177      -2.000  27.198  14.474  1.00  0.69           H  
ATOM   2611 1HB  SER A 177       0.008  28.709  12.759  1.00  0.69           H  
ATOM   2612 2HB  SER A 177      -1.533  29.359  13.294  1.00  0.69           H  
ATOM   2613  HG  SER A 177       0.643  28.472  14.871  1.00  0.69           H  
ATOM   2614  N   LEU A 178      -1.253  26.568  11.334  1.00  0.72           N  
ATOM   2615  CA  LEU A 178      -1.779  26.184  10.046  1.00  0.72           C  
ATOM   2616  C   LEU A 178      -2.635  24.947  10.168  1.00  0.72           C  
ATOM   2617  O   LEU A 178      -3.719  24.892   9.597  1.00  0.72           O  
ATOM   2618  CB  LEU A 178      -0.657  25.958   9.037  1.00  0.72           C  
ATOM   2619  CG  LEU A 178      -1.140  25.482   7.711  1.00  0.72           C  
ATOM   2620  CD1 LEU A 178      -2.084  26.520   7.156  1.00  0.72           C  
ATOM   2621  CD2 LEU A 178       0.048  25.227   6.782  1.00  0.72           C  
ATOM   2622  H   LEU A 178      -0.248  26.604  11.449  1.00  0.72           H  
ATOM   2623  HA  LEU A 178      -2.403  26.998   9.679  1.00  0.72           H  
ATOM   2624 1HB  LEU A 178      -0.111  26.893   8.898  1.00  0.72           H  
ATOM   2625 2HB  LEU A 178       0.031  25.220   9.436  1.00  0.72           H  
ATOM   2626  HG  LEU A 178      -1.687  24.562   7.853  1.00  0.72           H  
ATOM   2627 1HD1 LEU A 178      -2.479  26.185   6.222  1.00  0.72           H  
ATOM   2628 2HD1 LEU A 178      -2.912  26.669   7.853  1.00  0.72           H  
ATOM   2629 3HD1 LEU A 178      -1.554  27.462   7.018  1.00  0.72           H  
ATOM   2630 1HD2 LEU A 178      -0.295  24.859   5.831  1.00  0.72           H  
ATOM   2631 2HD2 LEU A 178       0.601  26.149   6.639  1.00  0.72           H  
ATOM   2632 3HD2 LEU A 178       0.688  24.496   7.224  1.00  0.72           H  
ATOM   2633  N   LEU A 179      -2.159  23.942  10.900  1.00  0.76           N  
ATOM   2634  CA  LEU A 179      -2.928  22.721  11.043  1.00  0.76           C  
ATOM   2635  C   LEU A 179      -4.296  23.051  11.597  1.00  0.76           C  
ATOM   2636  O   LEU A 179      -5.314  22.577  11.080  1.00  0.76           O  
ATOM   2637  CB  LEU A 179      -2.242  21.740  11.996  1.00  0.76           C  
ATOM   2638  CG  LEU A 179      -2.954  20.404  12.158  1.00  0.76           C  
ATOM   2639  CD1 LEU A 179      -2.993  19.682  10.792  1.00  0.76           C  
ATOM   2640  CD2 LEU A 179      -2.218  19.571  13.172  1.00  0.76           C  
ATOM   2641  H   LEU A 179      -1.244  24.018  11.340  1.00  0.76           H  
ATOM   2642  HA  LEU A 179      -3.053  22.262  10.067  1.00  0.76           H  
ATOM   2643 1HB  LEU A 179      -1.232  21.559  11.677  1.00  0.76           H  
ATOM   2644 2HB  LEU A 179      -2.195  22.205  12.982  1.00  0.76           H  
ATOM   2645  HG  LEU A 179      -3.978  20.572  12.494  1.00  0.76           H  
ATOM   2646 1HD1 LEU A 179      -3.503  18.724  10.900  1.00  0.76           H  
ATOM   2647 2HD1 LEU A 179      -3.525  20.299  10.064  1.00  0.76           H  
ATOM   2648 3HD1 LEU A 179      -1.970  19.511  10.454  1.00  0.76           H  
ATOM   2649 1HD2 LEU A 179      -2.731  18.617  13.282  1.00  0.76           H  
ATOM   2650 2HD2 LEU A 179      -1.193  19.399  12.831  1.00  0.76           H  
ATOM   2651 3HD2 LEU A 179      -2.200  20.089  14.130  1.00  0.76           H  
ATOM   2652  N   ASN A 180      -4.331  23.886  12.638  1.00  0.81           N  
ATOM   2653  CA  ASN A 180      -5.602  24.256  13.223  1.00  0.81           C  
ATOM   2654  C   ASN A 180      -6.475  25.008  12.218  1.00  0.81           C  
ATOM   2655  O   ASN A 180      -7.669  24.728  12.115  1.00  0.81           O  
ATOM   2656  CB  ASN A 180      -5.372  25.075  14.474  1.00  0.81           C  
ATOM   2657  CG  ASN A 180      -4.873  24.238  15.628  1.00  0.81           C  
ATOM   2658  OD1 ASN A 180      -5.035  23.009  15.652  1.00  0.81           O  
ATOM   2659  ND2 ASN A 180      -4.264  24.883  16.590  1.00  0.81           N  
ATOM   2660  H   ASN A 180      -3.458  24.248  13.033  1.00  0.81           H  
ATOM   2661  HA  ASN A 180      -6.133  23.345  13.497  1.00  0.81           H  
ATOM   2662 1HB  ASN A 180      -4.636  25.851  14.263  1.00  0.81           H  
ATOM   2663 2HB  ASN A 180      -6.300  25.571  14.762  1.00  0.81           H  
ATOM   2664 1HD2 ASN A 180      -3.909  24.383  17.380  1.00  0.81           H  
ATOM   2665 2HD2 ASN A 180      -4.149  25.873  16.532  1.00  0.81           H  
ATOM   2666  N   GLU A 181      -5.891  25.912  11.422  1.00  0.86           N  
ATOM   2667  CA  GLU A 181      -6.713  26.628  10.448  1.00  0.86           C  
ATOM   2668  C   GLU A 181      -7.272  25.677   9.393  1.00  0.86           C  
ATOM   2669  O   GLU A 181      -8.450  25.763   9.029  1.00  0.86           O  
ATOM   2670  CB  GLU A 181      -5.923  27.738   9.743  1.00  0.86           C  
ATOM   2671  CG  GLU A 181      -5.554  28.937  10.614  1.00  0.86           C  
ATOM   2672  CD  GLU A 181      -4.771  30.002   9.860  1.00  0.86           C  
ATOM   2673  OE1 GLU A 181      -4.499  29.809   8.695  1.00  0.86           O  
ATOM   2674  OE2 GLU A 181      -4.449  31.006  10.454  1.00  0.86           O  
ATOM   2675  H   GLU A 181      -4.897  26.126  11.528  1.00  0.86           H  
ATOM   2676  HA  GLU A 181      -7.550  27.082  10.978  1.00  0.86           H  
ATOM   2677 1HB  GLU A 181      -4.994  27.319   9.354  1.00  0.86           H  
ATOM   2678 2HB  GLU A 181      -6.495  28.104   8.892  1.00  0.86           H  
ATOM   2679 1HG  GLU A 181      -6.469  29.381  11.005  1.00  0.86           H  
ATOM   2680 2HG  GLU A 181      -4.965  28.589  11.458  1.00  0.86           H  
ATOM   2681  N   LEU A 182      -6.454  24.724   8.950  1.00  0.92           N  
ATOM   2682  CA  LEU A 182      -6.890  23.777   7.941  1.00  0.92           C  
ATOM   2683  C   LEU A 182      -8.042  22.957   8.509  1.00  0.92           C  
ATOM   2684  O   LEU A 182      -9.025  22.675   7.812  1.00  0.92           O  
ATOM   2685  CB  LEU A 182      -5.706  22.887   7.516  1.00  0.92           C  
ATOM   2686  CG  LEU A 182      -4.554  23.617   6.702  1.00  0.92           C  
ATOM   2687  CD1 LEU A 182      -3.354  22.675   6.526  1.00  0.92           C  
ATOM   2688  CD2 LEU A 182      -5.082  24.069   5.343  1.00  0.92           C  
ATOM   2689  H   LEU A 182      -5.498  24.688   9.298  1.00  0.92           H  
ATOM   2690  HA  LEU A 182      -7.247  24.328   7.074  1.00  0.92           H  
ATOM   2691 1HB  LEU A 182      -5.252  22.472   8.417  1.00  0.92           H  
ATOM   2692 2HB  LEU A 182      -6.080  22.059   6.908  1.00  0.92           H  
ATOM   2693  HG  LEU A 182      -4.224  24.480   7.253  1.00  0.92           H  
ATOM   2694 1HD1 LEU A 182      -2.562  23.185   5.980  1.00  0.92           H  
ATOM   2695 2HD1 LEU A 182      -2.984  22.373   7.504  1.00  0.92           H  
ATOM   2696 3HD1 LEU A 182      -3.657  21.812   5.978  1.00  0.92           H  
ATOM   2697 1HD2 LEU A 182      -4.287  24.572   4.800  1.00  0.92           H  
ATOM   2698 2HD2 LEU A 182      -5.418  23.216   4.778  1.00  0.92           H  
ATOM   2699 3HD2 LEU A 182      -5.912  24.753   5.492  1.00  0.92           H  
ATOM   2700  N   ALA A 183      -7.947  22.599   9.796  1.00  0.98           N  
ATOM   2701  CA  ALA A 183      -9.017  21.863  10.450  1.00  0.98           C  
ATOM   2702  C   ALA A 183     -10.299  22.704  10.543  1.00  0.98           C  
ATOM   2703  O   ALA A 183     -11.385  22.224  10.210  1.00  0.98           O  
ATOM   2704  CB  ALA A 183      -8.574  21.438  11.841  1.00  0.98           C  
ATOM   2705  H   ALA A 183      -7.103  22.827  10.325  1.00  0.98           H  
ATOM   2706  HA  ALA A 183      -9.232  20.978   9.854  1.00  0.98           H  
ATOM   2707 1HB  ALA A 183      -9.367  20.866  12.317  1.00  0.98           H  
ATOM   2708 2HB  ALA A 183      -7.674  20.828  11.763  1.00  0.98           H  
ATOM   2709 3HB  ALA A 183      -8.360  22.320  12.436  1.00  0.98           H  
ATOM   2710  N   ASP A 184     -10.169  23.988  10.916  1.00  1.01           N  
ATOM   2711  CA  ASP A 184     -11.324  24.887  11.059  1.00  1.01           C  
ATOM   2712  C   ASP A 184     -12.077  25.079   9.751  1.00  1.01           C  
ATOM   2713  O   ASP A 184     -13.305  25.192   9.739  1.00  1.01           O  
ATOM   2714  CB  ASP A 184     -10.917  26.264  11.604  1.00  1.01           C  
ATOM   2715  CG  ASP A 184     -10.564  26.288  13.120  1.00  1.01           C  
ATOM   2716  OD1 ASP A 184     -10.841  25.329  13.810  1.00  1.01           O  
ATOM   2717  OD2 ASP A 184     -10.056  27.297  13.568  1.00  1.01           O  
ATOM   2718  H   ASP A 184      -9.242  24.337  11.158  1.00  1.01           H  
ATOM   2719  HA  ASP A 184     -12.010  24.437  11.775  1.00  1.01           H  
ATOM   2720 1HB  ASP A 184     -10.048  26.616  11.046  1.00  1.01           H  
ATOM   2721 2HB  ASP A 184     -11.722  26.974  11.421  1.00  1.01           H  
ATOM   2722  N   HIS A 185     -11.344  25.066   8.642  1.00  1.01           N  
ATOM   2723  CA  HIS A 185     -11.937  25.240   7.325  1.00  1.01           C  
ATOM   2724  C   HIS A 185     -12.364  23.912   6.704  1.00  1.01           C  
ATOM   2725  O   HIS A 185     -12.800  23.877   5.553  1.00  1.01           O  
ATOM   2726  CB  HIS A 185     -10.958  25.923   6.364  1.00  1.01           C  
ATOM   2727  CG  HIS A 185     -10.633  27.354   6.686  1.00  1.01           C  
ATOM   2728  ND1 HIS A 185     -11.570  28.367   6.614  1.00  1.01           N  
ATOM   2729  CD2 HIS A 185      -9.468  27.947   7.045  1.00  1.01           C  
ATOM   2730  CE1 HIS A 185     -10.997  29.516   6.933  1.00  1.01           C  
ATOM   2731  NE2 HIS A 185      -9.724  29.287   7.198  1.00  1.01           N  
ATOM   2732  H   HIS A 185     -10.327  24.989   8.726  1.00  1.01           H  
ATOM   2733  HA  HIS A 185     -12.824  25.866   7.409  1.00  1.01           H  
ATOM   2734 1HB  HIS A 185     -10.019  25.363   6.383  1.00  1.01           H  
ATOM   2735 2HB  HIS A 185     -11.346  25.873   5.349  1.00  1.01           H  
ATOM   2736  HD2 HIS A 185      -8.507  27.457   7.185  1.00  1.01           H  
ATOM   2737  HE1 HIS A 185     -11.491  30.486   6.967  1.00  1.01           H  
ATOM   2738  HE2 HIS A 185      -9.040  29.981   7.466  1.00  1.01           H  
ATOM   2739  N   LYS A 186     -12.229  22.819   7.458  1.00  0.98           N  
ATOM   2740  CA  LYS A 186     -12.569  21.479   7.006  1.00  0.98           C  
ATOM   2741  C   LYS A 186     -11.841  21.072   5.728  1.00  0.98           C  
ATOM   2742  O   LYS A 186     -12.432  20.457   4.837  1.00  0.98           O  
ATOM   2743  CB  LYS A 186     -14.082  21.347   6.822  1.00  0.98           C  
ATOM   2744  CG  LYS A 186     -14.874  21.573   8.108  1.00  0.98           C  
ATOM   2745  CD  LYS A 186     -16.366  21.361   7.896  1.00  0.98           C  
ATOM   2746  CE  LYS A 186     -17.148  21.619   9.178  1.00  0.98           C  
ATOM   2747  NZ  LYS A 186     -18.614  21.452   8.977  1.00  0.98           N  
ATOM   2748  H   LYS A 186     -11.879  22.896   8.411  1.00  0.98           H  
ATOM   2749  HA  LYS A 186     -12.263  20.783   7.788  1.00  0.98           H  
ATOM   2750 1HB  LYS A 186     -14.435  22.054   6.074  1.00  0.98           H  
ATOM   2751 2HB  LYS A 186     -14.313  20.347   6.459  1.00  0.98           H  
ATOM   2752 1HG  LYS A 186     -14.517  20.885   8.875  1.00  0.98           H  
ATOM   2753 2HG  LYS A 186     -14.705  22.594   8.461  1.00  0.98           H  
ATOM   2754 1HD  LYS A 186     -16.721  22.041   7.120  1.00  0.98           H  
ATOM   2755 2HD  LYS A 186     -16.547  20.337   7.570  1.00  0.98           H  
ATOM   2756 1HE  LYS A 186     -16.815  20.921   9.945  1.00  0.98           H  
ATOM   2757 2HE  LYS A 186     -16.951  22.637   9.517  1.00  0.98           H  
ATOM   2758 1HZ  LYS A 186     -19.096  21.631   9.846  1.00  0.98           H  
ATOM   2759 2HZ  LYS A 186     -18.934  22.104   8.274  1.00  0.98           H  
ATOM   2760 3HZ  LYS A 186     -18.807  20.508   8.673  1.00  0.98           H  
ATOM   2761  N   ASN A 187     -10.549  21.385   5.649  1.00  0.92           N  
ATOM   2762  CA  ASN A 187      -9.765  20.999   4.488  1.00  0.92           C  
ATOM   2763  C   ASN A 187      -9.197  19.603   4.680  1.00  0.92           C  
ATOM   2764  O   ASN A 187      -9.062  19.114   5.800  1.00  0.92           O  
ATOM   2765  CB  ASN A 187      -8.663  22.003   4.181  1.00  0.92           C  
ATOM   2766  CG  ASN A 187      -9.195  23.304   3.643  1.00  0.92           C  
ATOM   2767  OD1 ASN A 187     -10.106  23.311   2.809  1.00  0.92           O  
ATOM   2768  ND2 ASN A 187      -8.637  24.397   4.079  1.00  0.92           N  
ATOM   2769  H   ASN A 187     -10.102  21.895   6.413  1.00  0.92           H  
ATOM   2770  HA  ASN A 187     -10.428  20.958   3.623  1.00  0.92           H  
ATOM   2771 1HB  ASN A 187      -8.100  22.210   5.096  1.00  0.92           H  
ATOM   2772 2HB  ASN A 187      -7.966  21.579   3.460  1.00  0.92           H  
ATOM   2773 1HD2 ASN A 187      -8.950  25.286   3.741  1.00  0.92           H  
ATOM   2774 2HD2 ASN A 187      -7.894  24.349   4.742  1.00  0.92           H  
ATOM   2775  N   LYS A 188      -8.823  18.976   3.573  1.00  0.84           N  
ATOM   2776  CA  LYS A 188      -8.231  17.643   3.585  1.00  0.84           C  
ATOM   2777  C   LYS A 188      -6.731  17.726   3.334  1.00  0.84           C  
ATOM   2778  O   LYS A 188      -6.106  16.795   2.811  1.00  0.84           O  
ATOM   2779  CB  LYS A 188      -8.925  16.755   2.570  1.00  0.84           C  
ATOM   2780  CG  LYS A 188     -10.398  16.497   2.869  1.00  0.84           C  
ATOM   2781  CD  LYS A 188     -10.997  15.572   1.828  1.00  0.84           C  
ATOM   2782  CE  LYS A 188     -12.461  15.286   2.084  1.00  0.84           C  
ATOM   2783  NZ  LYS A 188     -13.030  14.405   1.031  1.00  0.84           N  
ATOM   2784  H   LYS A 188      -8.968  19.431   2.682  1.00  0.84           H  
ATOM   2785  HA  LYS A 188      -8.376  17.206   4.573  1.00  0.84           H  
ATOM   2786 1HB  LYS A 188      -8.857  17.203   1.575  1.00  0.84           H  
ATOM   2787 2HB  LYS A 188      -8.419  15.788   2.519  1.00  0.84           H  
ATOM   2788 1HG  LYS A 188     -10.497  16.043   3.855  1.00  0.84           H  
ATOM   2789 2HG  LYS A 188     -10.943  17.440   2.865  1.00  0.84           H  
ATOM   2790 1HD  LYS A 188     -10.890  16.026   0.841  1.00  0.84           H  
ATOM   2791 2HD  LYS A 188     -10.446  14.628   1.821  1.00  0.84           H  
ATOM   2792 1HE  LYS A 188     -12.568  14.799   3.051  1.00  0.84           H  
ATOM   2793 2HE  LYS A 188     -13.013  16.226   2.098  1.00  0.84           H  
ATOM   2794 1HZ  LYS A 188     -14.006  14.228   1.221  1.00  0.84           H  
ATOM   2795 2HZ  LYS A 188     -12.934  14.858   0.132  1.00  0.84           H  
ATOM   2796 3HZ  LYS A 188     -12.521  13.530   1.019  1.00  0.84           H  
ATOM   2797  N   ILE A 189      -6.183  18.875   3.700  1.00  0.77           N  
ATOM   2798  CA  ILE A 189      -4.770  19.155   3.608  1.00  0.77           C  
ATOM   2799  C   ILE A 189      -4.186  19.028   5.004  1.00  0.77           C  
ATOM   2800  O   ILE A 189      -4.686  19.649   5.944  1.00  0.77           O  
ATOM   2801  CB  ILE A 189      -4.514  20.578   3.116  1.00  0.77           C  
ATOM   2802  CG1 ILE A 189      -5.147  20.788   1.764  1.00  0.77           C  
ATOM   2803  CG2 ILE A 189      -2.992  20.848   3.055  1.00  0.77           C  
ATOM   2804  CD1 ILE A 189      -5.156  22.243   1.356  1.00  0.77           C  
ATOM   2805  H   ILE A 189      -6.786  19.574   4.108  1.00  0.77           H  
ATOM   2806  HA  ILE A 189      -4.298  18.442   2.944  1.00  0.77           H  
ATOM   2807  HB  ILE A 189      -4.973  21.272   3.795  1.00  0.77           H  
ATOM   2808 1HG1 ILE A 189      -4.611  20.203   1.020  1.00  0.77           H  
ATOM   2809 2HG1 ILE A 189      -6.174  20.437   1.795  1.00  0.77           H  
ATOM   2810 1HG2 ILE A 189      -2.811  21.866   2.713  1.00  0.77           H  
ATOM   2811 2HG2 ILE A 189      -2.551  20.720   4.042  1.00  0.77           H  
ATOM   2812 3HG2 ILE A 189      -2.526  20.143   2.369  1.00  0.77           H  
ATOM   2813 1HD1 ILE A 189      -5.636  22.352   0.385  1.00  0.77           H  
ATOM   2814 2HD1 ILE A 189      -5.713  22.822   2.094  1.00  0.77           H  
ATOM   2815 3HD1 ILE A 189      -4.135  22.611   1.301  1.00  0.77           H  
ATOM   2816  N   LYS A 190      -3.167  18.205   5.159  1.00  0.70           N  
ATOM   2817  CA  LYS A 190      -2.547  18.052   6.467  1.00  0.70           C  
ATOM   2818  C   LYS A 190      -1.214  18.772   6.465  1.00  0.70           C  
ATOM   2819  O   LYS A 190      -0.576  18.845   5.415  1.00  0.70           O  
ATOM   2820  CB  LYS A 190      -2.331  16.569   6.784  1.00  0.70           C  
ATOM   2821  CG  LYS A 190      -3.590  15.725   6.738  1.00  0.70           C  
ATOM   2822  CD  LYS A 190      -4.590  16.150   7.800  1.00  0.70           C  
ATOM   2823  CE  LYS A 190      -5.784  15.225   7.803  1.00  0.70           C  
ATOM   2824  NZ  LYS A 190      -6.804  15.621   8.806  1.00  0.70           N  
ATOM   2825  H   LYS A 190      -2.829  17.681   4.348  1.00  0.70           H  
ATOM   2826  HA  LYS A 190      -3.182  18.503   7.232  1.00  0.70           H  
ATOM   2827 1HB  LYS A 190      -1.627  16.149   6.064  1.00  0.70           H  
ATOM   2828 2HB  LYS A 190      -1.886  16.467   7.776  1.00  0.70           H  
ATOM   2829 1HG  LYS A 190      -4.054  15.823   5.753  1.00  0.70           H  
ATOM   2830 2HG  LYS A 190      -3.335  14.675   6.893  1.00  0.70           H  
ATOM   2831 1HD  LYS A 190      -4.119  16.122   8.786  1.00  0.70           H  
ATOM   2832 2HD  LYS A 190      -4.930  17.169   7.604  1.00  0.70           H  
ATOM   2833 1HE  LYS A 190      -6.239  15.228   6.812  1.00  0.70           H  
ATOM   2834 2HE  LYS A 190      -5.438  14.217   8.037  1.00  0.70           H  
ATOM   2835 1HZ  LYS A 190      -7.580  14.971   8.780  1.00  0.70           H  
ATOM   2836 2HZ  LYS A 190      -6.357  15.587   9.729  1.00  0.70           H  
ATOM   2837 3HZ  LYS A 190      -7.136  16.551   8.611  1.00  0.70           H  
ATOM   2838  N   VAL A 191      -0.789  19.287   7.613  1.00  0.66           N  
ATOM   2839  CA  VAL A 191       0.548  19.855   7.697  1.00  0.66           C  
ATOM   2840  C   VAL A 191       1.311  19.172   8.818  1.00  0.66           C  
ATOM   2841  O   VAL A 191       0.781  18.996   9.917  1.00  0.66           O  
ATOM   2842  CB  VAL A 191       0.523  21.384   7.903  1.00  0.66           C  
ATOM   2843  CG1 VAL A 191      -0.215  21.725   9.105  1.00  0.66           C  
ATOM   2844  CG2 VAL A 191       1.983  21.912   8.015  1.00  0.66           C  
ATOM   2845  H   VAL A 191      -1.368  19.238   8.437  1.00  0.66           H  
ATOM   2846  HA  VAL A 191       1.054  19.663   6.764  1.00  0.66           H  
ATOM   2847  HB  VAL A 191       0.020  21.854   7.055  1.00  0.66           H  
ATOM   2848 1HG1 VAL A 191      -0.225  22.802   9.231  1.00  0.66           H  
ATOM   2849 2HG1 VAL A 191      -1.223  21.355   9.004  1.00  0.66           H  
ATOM   2850 3HG1 VAL A 191       0.271  21.264   9.962  1.00  0.66           H  
ATOM   2851 1HG2 VAL A 191       1.988  22.981   8.158  1.00  0.66           H  
ATOM   2852 2HG2 VAL A 191       2.477  21.451   8.865  1.00  0.66           H  
ATOM   2853 3HG2 VAL A 191       2.531  21.667   7.104  1.00  0.66           H  
ATOM   2854  N   THR A 192       2.553  18.807   8.527  1.00  0.63           N  
ATOM   2855  CA  THR A 192       3.400  18.117   9.487  1.00  0.63           C  
ATOM   2856  C   THR A 192       4.808  18.687   9.552  1.00  0.63           C  
ATOM   2857  O   THR A 192       5.400  18.996   8.516  1.00  0.63           O  
ATOM   2858  CB  THR A 192       3.498  16.642   9.120  1.00  0.63           C  
ATOM   2859  OG1 THR A 192       2.186  16.074   9.061  1.00  0.63           O  
ATOM   2860  CG2 THR A 192       4.344  15.857  10.147  1.00  0.63           C  
ATOM   2861  H   THR A 192       2.896  18.999   7.586  1.00  0.63           H  
ATOM   2862  HA  THR A 192       2.948  18.206  10.473  1.00  0.63           H  
ATOM   2863  HB  THR A 192       3.953  16.565   8.142  1.00  0.63           H  
ATOM   2864  HG1 THR A 192       1.786  16.070   9.953  1.00  0.63           H  
ATOM   2865 1HG2 THR A 192       4.388  14.815   9.866  1.00  0.63           H  
ATOM   2866 2HG2 THR A 192       5.350  16.245  10.190  1.00  0.63           H  
ATOM   2867 3HG2 THR A 192       3.883  15.944  11.122  1.00  0.63           H  
ATOM   2868  N   SER A 193       5.347  18.803  10.755  1.00  0.65           N  
ATOM   2869  CA  SER A 193       6.747  19.183  10.905  1.00  0.65           C  
ATOM   2870  C   SER A 193       7.642  17.954  11.090  1.00  0.65           C  
ATOM   2871  O   SER A 193       7.311  17.064  11.872  1.00  0.65           O  
ATOM   2872  CB  SER A 193       6.918  20.105  12.087  1.00  0.65           C  
ATOM   2873  OG  SER A 193       8.270  20.324  12.356  1.00  0.65           O  
ATOM   2874  H   SER A 193       4.775  18.572  11.574  1.00  0.65           H  
ATOM   2875  HA  SER A 193       7.070  19.707  10.003  1.00  0.65           H  
ATOM   2876 1HB  SER A 193       6.419  21.059  11.893  1.00  0.65           H  
ATOM   2877 2HB  SER A 193       6.444  19.658  12.954  1.00  0.65           H  
ATOM   2878  HG  SER A 193       8.696  19.454  12.268  1.00  0.65           H  
ATOM   2879  N   VAL A 194       8.763  17.911  10.377  1.00  0.69           N  
ATOM   2880  CA  VAL A 194       9.764  16.844  10.532  1.00  0.69           C  
ATOM   2881  C   VAL A 194      11.037  17.533  11.033  1.00  0.69           C  
ATOM   2882  O   VAL A 194      11.538  18.452  10.386  1.00  0.69           O  
ATOM   2883  CB  VAL A 194       9.980  16.050   9.209  1.00  0.69           C  
ATOM   2884  CG1 VAL A 194      11.045  14.979   9.364  1.00  0.69           C  
ATOM   2885  CG2 VAL A 194       8.646  15.377   8.796  1.00  0.69           C  
ATOM   2886  H   VAL A 194       8.942  18.677   9.724  1.00  0.69           H  
ATOM   2887  HA  VAL A 194       9.422  16.139  11.284  1.00  0.69           H  
ATOM   2888  HB  VAL A 194      10.296  16.717   8.466  1.00  0.69           H  
ATOM   2889 1HG1 VAL A 194      11.169  14.445   8.420  1.00  0.69           H  
ATOM   2890 2HG1 VAL A 194      11.974  15.423   9.640  1.00  0.69           H  
ATOM   2891 3HG1 VAL A 194      10.740  14.290  10.130  1.00  0.69           H  
ATOM   2892 1HG2 VAL A 194       8.781  14.833   7.864  1.00  0.69           H  
ATOM   2893 2HG2 VAL A 194       8.333  14.685   9.570  1.00  0.69           H  
ATOM   2894 3HG2 VAL A 194       7.882  16.134   8.665  1.00  0.69           H  
ATOM   2895  N   SER A 195      11.531  17.116  12.200  1.00  0.76           N  
ATOM   2896  CA  SER A 195      12.614  17.831  12.883  1.00  0.76           C  
ATOM   2897  C   SER A 195      13.850  17.008  13.233  1.00  0.76           C  
ATOM   2898  O   SER A 195      13.964  16.543  14.370  1.00  0.76           O  
ATOM   2899  CB  SER A 195      12.079  18.378  14.178  1.00  0.76           C  
ATOM   2900  OG  SER A 195      11.018  19.255  13.941  1.00  0.76           O  
ATOM   2901  H   SER A 195      11.074  16.330  12.660  1.00  0.76           H  
ATOM   2902  HA  SER A 195      12.905  18.675  12.266  1.00  0.76           H  
ATOM   2903 1HB  SER A 195      11.745  17.564  14.814  1.00  0.76           H  
ATOM   2904 2HB  SER A 195      12.877  18.899  14.698  1.00  0.76           H  
ATOM   2905  HG  SER A 195      10.708  19.546  14.822  1.00  0.76           H  
ATOM   2906  N   PRO A 196      14.722  16.696  12.271  1.00  0.85           N  
ATOM   2907  CA  PRO A 196      15.925  15.941  12.484  1.00  0.85           C  
ATOM   2908  C   PRO A 196      17.024  16.704  13.212  1.00  0.85           C  
ATOM   2909  O   PRO A 196      17.138  17.932  13.089  1.00  0.85           O  
ATOM   2910  CB  PRO A 196      16.342  15.600  11.064  1.00  0.85           C  
ATOM   2911  CG  PRO A 196      15.778  16.707  10.205  1.00  0.85           C  
ATOM   2912  CD  PRO A 196      14.481  17.068  10.862  1.00  0.85           C  
ATOM   2913  HA  PRO A 196      15.667  15.057  13.042  1.00  0.85           H  
ATOM   2914 1HB  PRO A 196      17.410  15.541  11.043  1.00  0.85           H  
ATOM   2915 2HB  PRO A 196      15.974  14.615  10.808  1.00  0.85           H  
ATOM   2916 1HG  PRO A 196      16.474  17.558  10.170  1.00  0.85           H  
ATOM   2917 2HG  PRO A 196      15.647  16.364   9.169  1.00  0.85           H  
ATOM   2918 1HD  PRO A 196      14.310  18.122  10.739  1.00  0.85           H  
ATOM   2919 2HD  PRO A 196      13.688  16.477  10.446  1.00  0.85           H  
ATOM   2920  N   GLY A 197      17.877  15.956  13.899  1.00  0.98           N  
ATOM   2921  CA  GLY A 197      19.097  16.513  14.470  1.00  0.98           C  
ATOM   2922  C   GLY A 197      20.302  16.339  13.534  1.00  0.98           C  
ATOM   2923  O   GLY A 197      20.473  15.297  12.896  1.00  0.98           O  
ATOM   2924  H   GLY A 197      17.642  14.975  14.039  1.00  0.98           H  
ATOM   2925 1HA  GLY A 197      18.951  17.570  14.665  1.00  0.98           H  
ATOM   2926 2HA  GLY A 197      19.303  16.034  15.430  1.00  0.98           H  
ATOM   2927  N   LEU A 198      21.179  17.339  13.511  1.00  1.15           N  
ATOM   2928  CA  LEU A 198      22.415  17.321  12.717  1.00  1.15           C  
ATOM   2929  C   LEU A 198      22.213  17.018  11.211  1.00  1.15           C  
ATOM   2930  O   LEU A 198      22.172  17.947  10.405  1.00  1.15           O  
ATOM   2931  CB  LEU A 198      23.409  16.334  13.376  1.00  1.15           C  
ATOM   2932  CG  LEU A 198      24.787  16.146  12.711  1.00  1.15           C  
ATOM   2933  CD1 LEU A 198      25.526  17.450  12.699  1.00  1.15           C  
ATOM   2934  CD2 LEU A 198      25.574  15.107  13.508  1.00  1.15           C  
ATOM   2935  H   LEU A 198      20.978  18.158  14.066  1.00  1.15           H  
ATOM   2936  HA  LEU A 198      22.860  18.314  12.786  1.00  1.15           H  
ATOM   2937 1HB  LEU A 198      23.593  16.669  14.395  1.00  1.15           H  
ATOM   2938 2HB  LEU A 198      22.952  15.349  13.434  1.00  1.15           H  
ATOM   2939  HG  LEU A 198      24.665  15.807  11.684  1.00  1.15           H  
ATOM   2940 1HD1 LEU A 198      26.500  17.304  12.235  1.00  1.15           H  
ATOM   2941 2HD1 LEU A 198      24.954  18.183  12.131  1.00  1.15           H  
ATOM   2942 3HD1 LEU A 198      25.660  17.803  13.720  1.00  1.15           H  
ATOM   2943 1HD2 LEU A 198      26.554  14.951  13.057  1.00  1.15           H  
ATOM   2944 2HD2 LEU A 198      25.703  15.450  14.529  1.00  1.15           H  
ATOM   2945 3HD2 LEU A 198      25.041  14.179  13.521  1.00  1.15           H  
ATOM   2946  N   VAL A 199      22.069  15.727  10.873  1.00  1.36           N  
ATOM   2947  CA  VAL A 199      21.960  15.163   9.510  1.00  1.36           C  
ATOM   2948  C   VAL A 199      23.276  15.361   8.749  1.00  1.36           C  
ATOM   2949  O   VAL A 199      23.946  16.374   8.918  1.00  1.36           O  
ATOM   2950  CB  VAL A 199      20.802  15.795   8.707  1.00  1.36           C  
ATOM   2951  CG1 VAL A 199      20.735  15.188   7.302  1.00  1.36           C  
ATOM   2952  CG2 VAL A 199      19.529  15.574   9.447  1.00  1.36           C  
ATOM   2953  H   VAL A 199      21.995  15.096  11.660  1.00  1.36           H  
ATOM   2954  HA  VAL A 199      21.765  14.096   9.595  1.00  1.36           H  
ATOM   2955  HB  VAL A 199      20.979  16.860   8.586  1.00  1.36           H  
ATOM   2956 1HG1 VAL A 199      19.932  15.631   6.755  1.00  1.36           H  
ATOM   2957 2HG1 VAL A 199      21.639  15.349   6.763  1.00  1.36           H  
ATOM   2958 3HG1 VAL A 199      20.557  14.131   7.395  1.00  1.36           H  
ATOM   2959 1HG2 VAL A 199      18.709  16.020   8.914  1.00  1.36           H  
ATOM   2960 2HG2 VAL A 199      19.348  14.516   9.553  1.00  1.36           H  
ATOM   2961 3HG2 VAL A 199      19.602  16.030  10.433  1.00  1.36           H  
ATOM   2962  N   ARG A 200      23.695  14.378   7.953  1.00  1.64           N  
ATOM   2963  CA  ARG A 200      24.946  14.553   7.224  1.00  1.64           C  
ATOM   2964  C   ARG A 200      24.747  15.257   5.888  1.00  1.64           C  
ATOM   2965  O   ARG A 200      24.361  14.624   4.906  1.00  1.64           O  
ATOM   2966  CB  ARG A 200      25.614  13.218   6.944  1.00  1.64           C  
ATOM   2967  CG  ARG A 200      26.958  13.337   6.272  1.00  1.64           C  
ATOM   2968  CD  ARG A 200      27.615  12.020   6.087  1.00  1.64           C  
ATOM   2969  NE  ARG A 200      28.918  12.157   5.449  1.00  1.64           N  
ATOM   2970  CZ  ARG A 200      29.753  11.134   5.178  1.00  1.64           C  
ATOM   2971  NH1 ARG A 200      29.413   9.903   5.493  1.00  1.64           N  
ATOM   2972  NH2 ARG A 200      30.916  11.368   4.595  1.00  1.64           N  
ATOM   2973  H   ARG A 200      23.146  13.547   7.829  1.00  1.64           H  
ATOM   2974  HA  ARG A 200      25.623  15.150   7.834  1.00  1.64           H  
ATOM   2975 1HB  ARG A 200      25.757  12.673   7.857  1.00  1.64           H  
ATOM   2976 2HB  ARG A 200      24.975  12.617   6.298  1.00  1.64           H  
ATOM   2977 1HG  ARG A 200      26.839  13.812   5.298  1.00  1.64           H  
ATOM   2978 2HG  ARG A 200      27.601  13.952   6.896  1.00  1.64           H  
ATOM   2979 1HD  ARG A 200      27.757  11.544   7.057  1.00  1.64           H  
ATOM   2980 2HD  ARG A 200      26.992  11.386   5.459  1.00  1.64           H  
ATOM   2981  HE  ARG A 200      29.219  13.087   5.192  1.00  1.64           H  
ATOM   2982 1HH1 ARG A 200      28.524   9.722   5.939  1.00  1.64           H  
ATOM   2983 2HH1 ARG A 200      30.039   9.138   5.289  1.00  1.64           H  
ATOM   2984 1HH2 ARG A 200      31.179  12.313   4.353  1.00  1.64           H  
ATOM   2985 2HH2 ARG A 200      31.541  10.602   4.392  1.00  1.64           H  
ATOM   2986  N   THR A 201      25.016  16.560   5.849  1.00  2.00           N  
ATOM   2987  CA  THR A 201      24.855  17.325   4.618  1.00  2.00           C  
ATOM   2988  C   THR A 201      26.102  18.163   4.432  1.00  2.00           C  
ATOM   2989  O   THR A 201      26.940  18.263   5.329  1.00  2.00           O  
ATOM   2990  CB  THR A 201      23.651  18.295   4.611  1.00  2.00           C  
ATOM   2991  OG1 THR A 201      23.920  19.400   5.474  1.00  2.00           O  
ATOM   2992  CG2 THR A 201      22.393  17.603   5.090  1.00  2.00           C  
ATOM   2993  H   THR A 201      25.328  17.026   6.698  1.00  2.00           H  
ATOM   2994  HA  THR A 201      24.767  16.641   3.773  1.00  2.00           H  
ATOM   2995  HB  THR A 201      23.495  18.661   3.599  1.00  2.00           H  
ATOM   2996  HG1 THR A 201      23.783  19.119   6.394  1.00  2.00           H  
ATOM   2997 1HG2 THR A 201      21.557  18.300   5.076  1.00  2.00           H  
ATOM   2998 2HG2 THR A 201      22.174  16.764   4.444  1.00  2.00           H  
ATOM   2999 3HG2 THR A 201      22.556  17.261   6.105  1.00  2.00           H  
ATOM   3000  N   ALA A 202      26.177  18.868   3.316  1.00  2.48           N  
ATOM   3001  CA  ALA A 202      27.297  19.764   3.055  1.00  2.48           C  
ATOM   3002  C   ALA A 202      27.443  20.832   4.148  1.00  2.48           C  
ATOM   3003  O   ALA A 202      28.531  21.375   4.350  1.00  2.48           O  
ATOM   3004  CB  ALA A 202      27.117  20.443   1.712  1.00  2.48           C  
ATOM   3005  H   ALA A 202      25.455  18.764   2.618  1.00  2.48           H  
ATOM   3006  HA  ALA A 202      28.207  19.171   3.031  1.00  2.48           H  
ATOM   3007 1HB  ALA A 202      27.973  21.088   1.516  1.00  2.48           H  
ATOM   3008 2HB  ALA A 202      27.043  19.689   0.930  1.00  2.48           H  
ATOM   3009 3HB  ALA A 202      26.207  21.042   1.730  1.00  2.48           H  
ATOM   3010  N   MET A 203      26.336  21.179   4.821  1.00  3.08           N  
ATOM   3011  CA  MET A 203      26.358  22.223   5.828  1.00  3.08           C  
ATOM   3012  C   MET A 203      26.767  21.715   7.205  1.00  3.08           C  
ATOM   3013  O   MET A 203      26.897  22.513   8.136  1.00  3.08           O  
ATOM   3014  CB  MET A 203      24.986  22.891   5.912  1.00  3.08           C  
ATOM   3015  CG  MET A 203      24.576  23.676   4.664  1.00  3.08           C  
ATOM   3016  SD  MET A 203      22.876  24.323   4.764  1.00  3.08           S  
ATOM   3017  CE  MET A 203      23.008  25.570   6.035  1.00  3.08           C  
ATOM   3018  H   MET A 203      25.463  20.664   4.694  1.00  3.08           H  
ATOM   3019  HA  MET A 203      27.090  22.971   5.526  1.00  3.08           H  
ATOM   3020 1HB  MET A 203      24.230  22.126   6.086  1.00  3.08           H  
ATOM   3021 2HB  MET A 203      24.965  23.570   6.764  1.00  3.08           H  
ATOM   3022 1HG  MET A 203      25.258  24.514   4.524  1.00  3.08           H  
ATOM   3023 2HG  MET A 203      24.649  23.030   3.790  1.00  3.08           H  
ATOM   3024 1HE  MET A 203      22.031  26.020   6.191  1.00  3.08           H  
ATOM   3025 2HE  MET A 203      23.346  25.105   6.960  1.00  3.08           H  
ATOM   3026 3HE  MET A 203      23.722  26.335   5.729  1.00  3.08           H  
ATOM   3027  N   THR A 204      26.952  20.392   7.354  1.00  3.78           N  
ATOM   3028  CA  THR A 204      27.321  19.881   8.667  1.00  3.78           C  
ATOM   3029  C   THR A 204      28.718  19.278   8.634  1.00  3.78           C  
ATOM   3030  O   THR A 204      29.492  19.443   9.581  1.00  3.78           O  
ATOM   3031  CB  THR A 204      26.300  18.844   9.186  1.00  3.78           C  
ATOM   3032  OG1 THR A 204      26.240  17.663   8.350  1.00  3.78           O  
ATOM   3033  CG2 THR A 204      24.948  19.486   9.192  1.00  3.78           C  
ATOM   3034  H   THR A 204      26.848  19.759   6.566  1.00  3.78           H  
ATOM   3035  HA  THR A 204      27.331  20.706   9.374  1.00  3.78           H  
ATOM   3036  HB  THR A 204      26.564  18.550  10.188  1.00  3.78           H  
ATOM   3037  HG1 THR A 204      25.470  17.118   8.644  1.00  3.78           H  
ATOM   3038 1HG2 THR A 204      24.233  18.785   9.565  1.00  3.78           H  
ATOM   3039 2HG2 THR A 204      24.967  20.367   9.831  1.00  3.78           H  
ATOM   3040 3HG2 THR A 204      24.676  19.777   8.182  1.00  3.78           H  
ATOM   3041  N   VAL A 205      29.102  18.697   7.498  1.00  4.49           N  
ATOM   3042  CA  VAL A 205      30.431  18.097   7.400  1.00  4.49           C  
ATOM   3043  C   VAL A 205      31.471  19.213   7.379  1.00  4.49           C  
ATOM   3044  O   VAL A 205      32.615  19.040   7.790  1.00  4.49           O  
ATOM   3045  CB  VAL A 205      30.535  17.206   6.139  1.00  4.49           C  
ATOM   3046  CG1 VAL A 205      29.482  16.089   6.214  1.00  4.49           C  
ATOM   3047  CG2 VAL A 205      30.331  18.046   4.887  1.00  4.49           C  
ATOM   3048  H   VAL A 205      28.435  18.601   6.732  1.00  4.49           H  
ATOM   3049  HA  VAL A 205      30.602  17.474   8.279  1.00  4.49           H  
ATOM   3050  HB  VAL A 205      31.515  16.734   6.107  1.00  4.49           H  
ATOM   3051 1HG1 VAL A 205      29.559  15.455   5.334  1.00  4.49           H  
ATOM   3052 2HG1 VAL A 205      29.653  15.494   7.110  1.00  4.49           H  
ATOM   3053 3HG1 VAL A 205      28.485  16.528   6.257  1.00  4.49           H  
ATOM   3054 1HG2 VAL A 205      30.396  17.408   4.007  1.00  4.49           H  
ATOM   3055 2HG2 VAL A 205      29.359  18.504   4.932  1.00  4.49           H  
ATOM   3056 3HG2 VAL A 205      31.090  18.815   4.816  1.00  4.49           H  
ATOM   3057  N   ALA A 206      31.036  20.378   6.911  1.00  5.07           N  
ATOM   3058  CA  ALA A 206      31.831  21.585   6.848  1.00  5.07           C  
ATOM   3059  C   ALA A 206      31.778  22.382   8.153  1.00  5.07           C  
ATOM   3060  O   ALA A 206      32.418  23.429   8.260  1.00  5.07           O  
ATOM   3061  CB  ALA A 206      31.332  22.452   5.711  1.00  5.07           C  
ATOM   3062  H   ALA A 206      30.082  20.422   6.580  1.00  5.07           H  
ATOM   3063  HA  ALA A 206      32.866  21.301   6.665  1.00  5.07           H  
ATOM   3064 1HB  ALA A 206      31.942  23.350   5.640  1.00  5.07           H  
ATOM   3065 2HB  ALA A 206      31.389  21.896   4.775  1.00  5.07           H  
ATOM   3066 3HB  ALA A 206      30.293  22.730   5.902  1.00  5.07           H  
ATOM   3067  N   ALA A 207      30.965  21.935   9.117  1.00  5.39           N  
ATOM   3068  CA  ALA A 207      30.780  22.663  10.364  1.00  5.39           C  
ATOM   3069  C   ALA A 207      31.575  22.072  11.520  1.00  5.39           C  
ATOM   3070  O   ALA A 207      32.095  22.817  12.351  1.00  5.39           O  
ATOM   3071  CB  ALA A 207      29.311  22.696  10.737  1.00  5.39           C  
ATOM   3072  H   ALA A 207      30.477  21.054   9.015  1.00  5.39           H  
ATOM   3073  HA  ALA A 207      31.125  23.684  10.209  1.00  5.39           H  
ATOM   3074 1HB  ALA A 207      29.182  23.277  11.649  1.00  5.39           H  
ATOM   3075 2HB  ALA A 207      28.739  23.152   9.929  1.00  5.39           H  
ATOM   3076 3HB  ALA A 207      28.962  21.682  10.903  1.00  5.39           H  
ATOM   3077  N   ASP A 208      31.673  20.741  11.593  1.00  5.36           N  
ATOM   3078  CA  ASP A 208      32.348  20.166  12.757  1.00  5.36           C  
ATOM   3079  C   ASP A 208      32.974  18.790  12.533  1.00  5.36           C  
ATOM   3080  O   ASP A 208      32.613  18.050  11.619  1.00  5.36           O  
ATOM   3081  CB  ASP A 208      31.340  20.047  13.916  1.00  5.36           C  
ATOM   3082  CG  ASP A 208      31.965  19.998  15.316  1.00  5.36           C  
ATOM   3083  OD1 ASP A 208      33.175  20.056  15.415  1.00  5.36           O  
ATOM   3084  OD2 ASP A 208      31.233  19.796  16.267  1.00  5.36           O  
ATOM   3085  H   ASP A 208      31.225  20.159  10.884  1.00  5.36           H  
ATOM   3086  HA  ASP A 208      33.149  20.845  13.051  1.00  5.36           H  
ATOM   3087 1HB  ASP A 208      30.652  20.893  13.883  1.00  5.36           H  
ATOM   3088 2HB  ASP A 208      30.743  19.144  13.775  1.00  5.36           H  
ATOM   3089  N   ASP A 209      33.907  18.472  13.436  1.00  4.95           N  
ATOM   3090  CA  ASP A 209      34.635  17.201  13.515  1.00  4.95           C  
ATOM   3091  C   ASP A 209      34.214  16.350  14.719  1.00  4.95           C  
ATOM   3092  O   ASP A 209      34.896  15.382  15.070  1.00  4.95           O  
ATOM   3093  CB  ASP A 209      36.142  17.462  13.624  1.00  4.95           C  
ATOM   3094  CG  ASP A 209      36.745  18.131  12.394  1.00  4.95           C  
ATOM   3095  OD1 ASP A 209      36.438  17.721  11.306  1.00  4.95           O  
ATOM   3096  OD2 ASP A 209      37.512  19.051  12.560  1.00  4.95           O  
ATOM   3097  H   ASP A 209      34.076  19.174  14.159  1.00  4.95           H  
ATOM   3098  HA  ASP A 209      34.434  16.632  12.607  1.00  4.95           H  
ATOM   3099 1HB  ASP A 209      36.330  18.098  14.490  1.00  4.95           H  
ATOM   3100 2HB  ASP A 209      36.658  16.519  13.796  1.00  4.95           H  
ATOM   3101  N   SER A 210      33.119  16.723  15.363  1.00  4.24           N  
ATOM   3102  CA  SER A 210      32.653  16.030  16.560  1.00  4.24           C  
ATOM   3103  C   SER A 210      32.109  14.632  16.305  1.00  4.24           C  
ATOM   3104  O   SER A 210      31.766  14.268  15.180  1.00  4.24           O  
ATOM   3105  CB  SER A 210      31.662  16.914  17.283  1.00  4.24           C  
ATOM   3106  OG  SER A 210      30.512  17.145  16.521  1.00  4.24           O  
ATOM   3107  H   SER A 210      32.606  17.530  15.030  1.00  4.24           H  
ATOM   3108  HA  SER A 210      33.511  15.921  17.225  1.00  4.24           H  
ATOM   3109 1HB  SER A 210      31.390  16.473  18.242  1.00  4.24           H  
ATOM   3110 2HB  SER A 210      32.151  17.862  17.493  1.00  4.24           H  
ATOM   3111  HG  SER A 210      30.466  18.137  16.459  1.00  4.24           H  
ATOM   3112  N   GLU A 211      32.019  13.861  17.388  1.00  3.41           N  
ATOM   3113  CA  GLU A 211      31.595  12.463  17.375  1.00  3.41           C  
ATOM   3114  C   GLU A 211      30.107  12.185  17.176  1.00  3.41           C  
ATOM   3115  O   GLU A 211      29.728  11.027  17.025  1.00  3.41           O  
ATOM   3116  CB  GLU A 211      32.009  11.789  18.692  1.00  3.41           C  
ATOM   3117  CG  GLU A 211      31.193  12.221  19.944  1.00  3.41           C  
ATOM   3118  CD  GLU A 211      31.700  13.460  20.656  1.00  3.41           C  
ATOM   3119  OE1 GLU A 211      32.504  14.179  20.102  1.00  3.41           O  
ATOM   3120  OE2 GLU A 211      31.245  13.694  21.763  1.00  3.41           O  
ATOM   3121  H   GLU A 211      32.304  14.259  18.270  1.00  3.41           H  
ATOM   3122  HA  GLU A 211      32.127  11.976  16.558  1.00  3.41           H  
ATOM   3123 1HB  GLU A 211      31.905  10.709  18.589  1.00  3.41           H  
ATOM   3124 2HB  GLU A 211      33.060  11.997  18.890  1.00  3.41           H  
ATOM   3125 1HG  GLU A 211      30.158  12.387  19.660  1.00  3.41           H  
ATOM   3126 2HG  GLU A 211      31.204  11.393  20.649  1.00  3.41           H  
ATOM   3127  N   MET A 212      29.260  13.208  17.220  1.00  2.62           N  
ATOM   3128  CA  MET A 212      27.822  12.973  17.135  1.00  2.62           C  
ATOM   3129  C   MET A 212      27.450  12.321  15.798  1.00  2.62           C  
ATOM   3130  O   MET A 212      27.705  12.915  14.751  1.00  2.62           O  
ATOM   3131  CB  MET A 212      27.076  14.294  17.292  1.00  2.62           C  
ATOM   3132  CG  MET A 212      25.562  14.171  17.297  1.00  2.62           C  
ATOM   3133  SD  MET A 212      24.944  13.243  18.702  1.00  2.62           S  
ATOM   3134  CE  MET A 212      25.259  14.329  20.083  1.00  2.62           C  
ATOM   3135  H   MET A 212      29.626  14.145  17.321  1.00  2.62           H  
ATOM   3136  HA  MET A 212      27.537  12.352  17.970  1.00  2.62           H  
ATOM   3137 1HB  MET A 212      27.376  14.771  18.223  1.00  2.62           H  
ATOM   3138 2HB  MET A 212      27.355  14.965  16.478  1.00  2.62           H  
ATOM   3139 1HG  MET A 212      25.108  15.159  17.307  1.00  2.62           H  
ATOM   3140 2HG  MET A 212      25.240  13.656  16.385  1.00  2.62           H  
ATOM   3141 1HE  MET A 212      24.920  13.859  21.004  1.00  2.62           H  
ATOM   3142 2HE  MET A 212      26.328  14.524  20.151  1.00  2.62           H  
ATOM   3143 3HE  MET A 212      24.726  15.267  19.936  1.00  2.62           H  
ATOM   3144  N   PRO A 213      26.890  11.091  15.783  1.00  1.98           N  
ATOM   3145  CA  PRO A 213      26.477  10.386  14.589  1.00  1.98           C  
ATOM   3146  C   PRO A 213      25.436  11.193  13.852  1.00  1.98           C  
ATOM   3147  O   PRO A 213      24.623  11.871  14.481  1.00  1.98           O  
ATOM   3148  CB  PRO A 213      25.894   9.079  15.134  1.00  1.98           C  
ATOM   3149  CG  PRO A 213      26.537   8.903  16.485  1.00  1.98           C  
ATOM   3150  CD  PRO A 213      26.686  10.301  17.027  1.00  1.98           C  
ATOM   3151  HA  PRO A 213      27.357  10.203  13.951  1.00  1.98           H  
ATOM   3152 1HB  PRO A 213      24.802   9.154  15.186  1.00  1.98           H  
ATOM   3153 2HB  PRO A 213      26.122   8.254  14.445  1.00  1.98           H  
ATOM   3154 1HG  PRO A 213      25.912   8.269  17.130  1.00  1.98           H  
ATOM   3155 2HG  PRO A 213      27.508   8.395  16.382  1.00  1.98           H  
ATOM   3156 1HD  PRO A 213      25.776  10.611  17.541  1.00  1.98           H  
ATOM   3157 2HD  PRO A 213      27.557  10.281  17.683  1.00  1.98           H  
ATOM   3158  N   ALA A 214      25.433  11.113  12.534  1.00  1.51           N  
ATOM   3159  CA  ALA A 214      24.438  11.833  11.765  1.00  1.51           C  
ATOM   3160  C   ALA A 214      23.380  10.888  11.223  1.00  1.51           C  
ATOM   3161  O   ALA A 214      23.664   9.750  10.861  1.00  1.51           O  
ATOM   3162  CB  ALA A 214      25.104  12.589  10.653  1.00  1.51           C  
ATOM   3163  H   ALA A 214      26.125  10.552  12.059  1.00  1.51           H  
ATOM   3164  HA  ALA A 214      23.936  12.540  12.421  1.00  1.51           H  
ATOM   3165 1HB  ALA A 214      24.357  13.125  10.127  1.00  1.51           H  
ATOM   3166 2HB  ALA A 214      25.837  13.285  11.061  1.00  1.51           H  
ATOM   3167 3HB  ALA A 214      25.600  11.885   9.995  1.00  1.51           H  
ATOM   3168  N   LEU A 215      22.166  11.403  11.135  1.00  1.20           N  
ATOM   3169  CA  LEU A 215      20.992  10.687  10.645  1.00  1.20           C  
ATOM   3170  C   LEU A 215      20.998  10.271   9.186  1.00  1.20           C  
ATOM   3171  O   LEU A 215      20.496   9.200   8.866  1.00  1.20           O  
ATOM   3172  CB  LEU A 215      19.789  11.574  10.869  1.00  1.20           C  
ATOM   3173  CG  LEU A 215      19.428  11.769  12.275  1.00  1.20           C  
ATOM   3174  CD1 LEU A 215      18.373  12.813  12.355  1.00  1.20           C  
ATOM   3175  CD2 LEU A 215      18.960  10.430  12.822  1.00  1.20           C  
ATOM   3176  H   LEU A 215      22.034  12.346  11.468  1.00  1.20           H  
ATOM   3177  HA  LEU A 215      20.887   9.784  11.246  1.00  1.20           H  
ATOM   3178 1HB  LEU A 215      19.988  12.540  10.441  1.00  1.20           H  
ATOM   3179 2HB  LEU A 215      18.929  11.136  10.353  1.00  1.20           H  
ATOM   3180  HG  LEU A 215      20.286  12.123  12.847  1.00  1.20           H  
ATOM   3181 1HD1 LEU A 215      18.119  12.948  13.380  1.00  1.20           H  
ATOM   3182 2HD1 LEU A 215      18.754  13.741  11.949  1.00  1.20           H  
ATOM   3183 3HD1 LEU A 215      17.505  12.508  11.787  1.00  1.20           H  
ATOM   3184 1HD2 LEU A 215      18.669  10.537  13.842  1.00  1.20           H  
ATOM   3185 2HD2 LEU A 215      18.107  10.077  12.238  1.00  1.20           H  
ATOM   3186 3HD2 LEU A 215      19.765   9.703  12.748  1.00  1.20           H  
ATOM   3187  N   THR A 216      21.589  11.121   8.347  1.00  1.00           N  
ATOM   3188  CA  THR A 216      21.674  11.068   6.874  1.00  1.00           C  
ATOM   3189  C   THR A 216      20.379  11.586   6.229  1.00  1.00           C  
ATOM   3190  O   THR A 216      19.287  11.308   6.738  1.00  1.00           O  
ATOM   3191  CB  THR A 216      21.915   9.654   6.258  1.00  1.00           C  
ATOM   3192  OG1 THR A 216      20.761   8.782   6.472  1.00  1.00           O  
ATOM   3193  CG2 THR A 216      23.181   9.030   6.864  1.00  1.00           C  
ATOM   3194  H   THR A 216      22.006  11.915   8.798  1.00  1.00           H  
ATOM   3195  HA  THR A 216      22.523  11.672   6.595  1.00  1.00           H  
ATOM   3196  HB  THR A 216      22.066   9.758   5.186  1.00  1.00           H  
ATOM   3197  HG1 THR A 216      20.702   8.575   7.402  1.00  1.00           H  
ATOM   3198 1HG2 THR A 216      23.357   8.056   6.411  1.00  1.00           H  
ATOM   3199 2HG2 THR A 216      24.032   9.683   6.669  1.00  1.00           H  
ATOM   3200 3HG2 THR A 216      23.070   8.903   7.937  1.00  1.00           H  
ATOM   3201  N   PRO A 217      20.465  12.315   5.096  1.00  0.87           N  
ATOM   3202  CA  PRO A 217      19.368  12.766   4.256  1.00  0.87           C  
ATOM   3203  C   PRO A 217      18.389  11.658   3.901  1.00  0.87           C  
ATOM   3204  O   PRO A 217      17.197  11.909   3.734  1.00  0.87           O  
ATOM   3205  CB  PRO A 217      20.110  13.259   3.021  1.00  0.87           C  
ATOM   3206  CG  PRO A 217      21.412  13.733   3.529  1.00  0.87           C  
ATOM   3207  CD  PRO A 217      21.784  12.773   4.608  1.00  0.87           C  
ATOM   3208  HA  PRO A 217      18.846  13.592   4.764  1.00  0.87           H  
ATOM   3209 1HB  PRO A 217      20.223  12.433   2.306  1.00  0.87           H  
ATOM   3210 2HB  PRO A 217      19.555  14.030   2.514  1.00  0.87           H  
ATOM   3211 1HG  PRO A 217      22.157  13.775   2.719  1.00  0.87           H  
ATOM   3212 2HG  PRO A 217      21.302  14.751   3.905  1.00  0.87           H  
ATOM   3213 1HD  PRO A 217      22.392  11.951   4.207  1.00  0.87           H  
ATOM   3214 2HD  PRO A 217      22.304  13.359   5.364  1.00  0.87           H  
ATOM   3215  N   LYS A 218      18.885  10.422   3.775  1.00  0.80           N  
ATOM   3216  CA  LYS A 218      18.009   9.311   3.446  1.00  0.80           C  
ATOM   3217  C   LYS A 218      17.072   9.038   4.603  1.00  0.80           C  
ATOM   3218  O   LYS A 218      15.869   8.909   4.395  1.00  0.80           O  
ATOM   3219  CB  LYS A 218      18.804   8.051   3.126  1.00  0.80           C  
ATOM   3220  CG  LYS A 218      17.952   6.794   2.811  1.00  0.80           C  
ATOM   3221  CD  LYS A 218      17.158   6.911   1.515  1.00  0.80           C  
ATOM   3222  CE  LYS A 218      16.612   5.524   1.073  1.00  0.80           C  
ATOM   3223  NZ  LYS A 218      15.444   5.045   1.907  1.00  0.80           N  
ATOM   3224  H   LYS A 218      19.867  10.247   3.918  1.00  0.80           H  
ATOM   3225  HA  LYS A 218      17.410   9.578   2.577  1.00  0.80           H  
ATOM   3226 1HB  LYS A 218      19.450   8.239   2.269  1.00  0.80           H  
ATOM   3227 2HB  LYS A 218      19.450   7.810   3.974  1.00  0.80           H  
ATOM   3228 1HG  LYS A 218      18.603   5.923   2.750  1.00  0.80           H  
ATOM   3229 2HG  LYS A 218      17.241   6.632   3.628  1.00  0.80           H  
ATOM   3230 1HD  LYS A 218      16.303   7.577   1.672  1.00  0.80           H  
ATOM   3231 2HD  LYS A 218      17.778   7.321   0.721  1.00  0.80           H  
ATOM   3232 1HE  LYS A 218      16.303   5.580   0.040  1.00  0.80           H  
ATOM   3233 2HE  LYS A 218      17.416   4.796   1.158  1.00  0.80           H  
ATOM   3234 1HZ  LYS A 218      15.134   4.161   1.576  1.00  0.80           H  
ATOM   3235 2HZ  LYS A 218      15.642   4.965   2.913  1.00  0.80           H  
ATOM   3236 3HZ  LYS A 218      14.662   5.702   1.850  1.00  0.80           H  
ATOM   3237  N   ASP A 219      17.588   8.980   5.839  1.00  0.75           N  
ATOM   3238  CA  ASP A 219      16.662   8.699   6.939  1.00  0.75           C  
ATOM   3239  C   ASP A 219      15.618   9.802   7.052  1.00  0.75           C  
ATOM   3240  O   ASP A 219      14.442   9.535   7.336  1.00  0.75           O  
ATOM   3241  CB  ASP A 219      17.382   8.573   8.272  1.00  0.75           C  
ATOM   3242  CG  ASP A 219      16.490   8.050   9.414  1.00  0.75           C  
ATOM   3243  OD1 ASP A 219      16.100   6.902   9.378  1.00  0.75           O  
ATOM   3244  OD2 ASP A 219      16.176   8.819  10.286  1.00  0.75           O  
ATOM   3245  H   ASP A 219      18.598   9.100   6.015  1.00  0.75           H  
ATOM   3246  HA  ASP A 219      16.151   7.758   6.727  1.00  0.75           H  
ATOM   3247 1HB  ASP A 219      18.239   7.909   8.159  1.00  0.75           H  
ATOM   3248 2HB  ASP A 219      17.778   9.552   8.557  1.00  0.75           H  
ATOM   3249  N   VAL A 220      16.027  11.041   6.773  1.00  0.71           N  
ATOM   3250  CA  VAL A 220      15.068  12.120   6.866  1.00  0.71           C  
ATOM   3251  C   VAL A 220      14.024  11.937   5.783  1.00  0.71           C  
ATOM   3252  O   VAL A 220      12.825  12.072   6.038  1.00  0.71           O  
ATOM   3253  CB  VAL A 220      15.717  13.488   6.695  1.00  0.71           C  
ATOM   3254  CG1 VAL A 220      14.603  14.569   6.684  1.00  0.71           C  
ATOM   3255  CG2 VAL A 220      16.726  13.707   7.799  1.00  0.71           C  
ATOM   3256  H   VAL A 220      17.012  11.210   6.549  1.00  0.71           H  
ATOM   3257  HA  VAL A 220      14.582  12.079   7.839  1.00  0.71           H  
ATOM   3258  HB  VAL A 220      16.226  13.532   5.730  1.00  0.71           H  
ATOM   3259 1HG1 VAL A 220      15.043  15.542   6.556  1.00  0.71           H  
ATOM   3260 2HG1 VAL A 220      13.910  14.372   5.864  1.00  0.71           H  
ATOM   3261 3HG1 VAL A 220      14.063  14.544   7.633  1.00  0.71           H  
ATOM   3262 1HG2 VAL A 220      17.188  14.679   7.671  1.00  0.71           H  
ATOM   3263 2HG2 VAL A 220      16.224  13.660   8.753  1.00  0.71           H  
ATOM   3264 3HG2 VAL A 220      17.493  12.930   7.753  1.00  0.71           H  
ATOM   3265  N   ALA A 221      14.476  11.610   4.570  1.00  0.69           N  
ATOM   3266  CA  ALA A 221      13.554  11.406   3.478  1.00  0.69           C  
ATOM   3267  C   ALA A 221      12.574  10.302   3.788  1.00  0.69           C  
ATOM   3268  O   ALA A 221      11.391  10.437   3.483  1.00  0.69           O  
ATOM   3269  CB  ALA A 221      14.306  11.056   2.207  1.00  0.69           C  
ATOM   3270  H   ALA A 221      15.475  11.521   4.395  1.00  0.69           H  
ATOM   3271  HA  ALA A 221      12.995  12.318   3.354  1.00  0.69           H  
ATOM   3272 1HB  ALA A 221      13.604  10.924   1.386  1.00  0.69           H  
ATOM   3273 2HB  ALA A 221      15.001  11.858   1.967  1.00  0.69           H  
ATOM   3274 3HB  ALA A 221      14.859  10.132   2.358  1.00  0.69           H  
ATOM   3275  N   ASP A 222      13.042   9.227   4.421  1.00  0.68           N  
ATOM   3276  CA  ASP A 222      12.151   8.130   4.749  1.00  0.68           C  
ATOM   3277  C   ASP A 222      11.070   8.589   5.723  1.00  0.68           C  
ATOM   3278  O   ASP A 222       9.903   8.203   5.589  1.00  0.68           O  
ATOM   3279  CB  ASP A 222      12.941   6.931   5.283  1.00  0.68           C  
ATOM   3280  CG  ASP A 222      13.740   6.194   4.166  1.00  0.68           C  
ATOM   3281  OD1 ASP A 222      13.496   6.439   3.007  1.00  0.68           O  
ATOM   3282  OD2 ASP A 222      14.602   5.376   4.452  1.00  0.68           O  
ATOM   3283  H   ASP A 222      14.036   9.167   4.645  1.00  0.68           H  
ATOM   3284  HA  ASP A 222      11.660   7.815   3.837  1.00  0.68           H  
ATOM   3285 1HB  ASP A 222      13.645   7.279   6.046  1.00  0.68           H  
ATOM   3286 2HB  ASP A 222      12.261   6.228   5.761  1.00  0.68           H  
ATOM   3287  N   ALA A 223      11.438   9.444   6.685  1.00  0.67           N  
ATOM   3288  CA  ALA A 223      10.449   9.979   7.616  1.00  0.67           C  
ATOM   3289  C   ALA A 223       9.395  10.788   6.871  1.00  0.67           C  
ATOM   3290  O   ALA A 223       8.200  10.684   7.154  1.00  0.67           O  
ATOM   3291  CB  ALA A 223      11.116  10.847   8.642  1.00  0.67           C  
ATOM   3292  H   ALA A 223      12.423   9.709   6.780  1.00  0.67           H  
ATOM   3293  HA  ALA A 223       9.956   9.143   8.110  1.00  0.67           H  
ATOM   3294 1HB  ALA A 223      10.373  11.217   9.324  1.00  0.67           H  
ATOM   3295 2HB  ALA A 223      11.858  10.256   9.181  1.00  0.67           H  
ATOM   3296 3HB  ALA A 223      11.601  11.681   8.148  1.00  0.67           H  
ATOM   3297  N   VAL A 224       9.836  11.547   5.871  1.00  0.68           N  
ATOM   3298  CA  VAL A 224       8.928  12.343   5.061  1.00  0.68           C  
ATOM   3299  C   VAL A 224       8.018  11.426   4.250  1.00  0.68           C  
ATOM   3300  O   VAL A 224       6.808  11.658   4.164  1.00  0.68           O  
ATOM   3301  CB  VAL A 224       9.718  13.315   4.157  1.00  0.68           C  
ATOM   3302  CG1 VAL A 224       8.806  14.035   3.172  1.00  0.68           C  
ATOM   3303  CG2 VAL A 224      10.417  14.311   5.063  1.00  0.68           C  
ATOM   3304  H   VAL A 224      10.844  11.593   5.697  1.00  0.68           H  
ATOM   3305  HA  VAL A 224       8.307  12.941   5.728  1.00  0.68           H  
ATOM   3306  HB  VAL A 224      10.451  12.760   3.580  1.00  0.68           H  
ATOM   3307 1HG1 VAL A 224       9.397  14.711   2.557  1.00  0.68           H  
ATOM   3308 2HG1 VAL A 224       8.327  13.300   2.539  1.00  0.68           H  
ATOM   3309 3HG1 VAL A 224       8.052  14.604   3.711  1.00  0.68           H  
ATOM   3310 1HG2 VAL A 224      10.989  14.997   4.477  1.00  0.68           H  
ATOM   3311 2HG2 VAL A 224       9.679  14.853   5.631  1.00  0.68           H  
ATOM   3312 3HG2 VAL A 224      11.075  13.782   5.743  1.00  0.68           H  
ATOM   3313  N   LEU A 225       8.582  10.350   3.682  1.00  0.69           N  
ATOM   3314  CA  LEU A 225       7.765   9.455   2.875  1.00  0.69           C  
ATOM   3315  C   LEU A 225       6.664   8.855   3.760  1.00  0.69           C  
ATOM   3316  O   LEU A 225       5.508   8.750   3.341  1.00  0.69           O  
ATOM   3317  CB  LEU A 225       8.591   8.268   2.331  1.00  0.69           C  
ATOM   3318  CG  LEU A 225       9.718   8.511   1.330  1.00  0.69           C  
ATOM   3319  CD1 LEU A 225      10.413   7.173   1.107  1.00  0.69           C  
ATOM   3320  CD2 LEU A 225       9.206   9.061   0.072  1.00  0.69           C  
ATOM   3321  H   LEU A 225       9.584  10.193   3.777  1.00  0.69           H  
ATOM   3322  HA  LEU A 225       7.321  10.031   2.076  1.00  0.69           H  
ATOM   3323 1HB  LEU A 225       9.023   7.740   3.177  1.00  0.69           H  
ATOM   3324 2HB  LEU A 225       7.917   7.604   1.837  1.00  0.69           H  
ATOM   3325  HG  LEU A 225      10.424   9.194   1.748  1.00  0.69           H  
ATOM   3326 1HD1 LEU A 225      11.242   7.276   0.435  1.00  0.69           H  
ATOM   3327 2HD1 LEU A 225      10.784   6.788   2.051  1.00  0.69           H  
ATOM   3328 3HD1 LEU A 225       9.699   6.465   0.688  1.00  0.69           H  
ATOM   3329 1HD2 LEU A 225      10.011   9.226  -0.624  1.00  0.69           H  
ATOM   3330 2HD2 LEU A 225       8.522   8.347  -0.341  1.00  0.69           H  
ATOM   3331 3HD2 LEU A 225       8.711  10.003   0.277  1.00  0.69           H  
ATOM   3332  N   TYR A 226       7.018   8.503   5.005  1.00  0.72           N  
ATOM   3333  CA  TYR A 226       6.068   7.970   5.981  1.00  0.72           C  
ATOM   3334  C   TYR A 226       4.918   8.922   6.247  1.00  0.72           C  
ATOM   3335  O   TYR A 226       3.736   8.550   6.141  1.00  0.72           O  
ATOM   3336  CB  TYR A 226       6.774   7.641   7.301  1.00  0.72           C  
ATOM   3337  CG  TYR A 226       5.812   7.372   8.439  1.00  0.72           C  
ATOM   3338  CD1 TYR A 226       5.161   6.160   8.565  1.00  0.72           C  
ATOM   3339  CD2 TYR A 226       5.582   8.389   9.370  1.00  0.72           C  
ATOM   3340  CE1 TYR A 226       4.279   5.963   9.617  1.00  0.72           C  
ATOM   3341  CE2 TYR A 226       4.710   8.194  10.412  1.00  0.72           C  
ATOM   3342  CZ  TYR A 226       4.055   6.988  10.540  1.00  0.72           C  
ATOM   3343  OH  TYR A 226       3.178   6.789  11.583  1.00  0.72           O  
ATOM   3344  H   TYR A 226       7.998   8.595   5.280  1.00  0.72           H  
ATOM   3345  HA  TYR A 226       5.650   7.049   5.576  1.00  0.72           H  
ATOM   3346 1HB  TYR A 226       7.405   6.761   7.167  1.00  0.72           H  
ATOM   3347 2HB  TYR A 226       7.417   8.450   7.590  1.00  0.72           H  
ATOM   3348  HD1 TYR A 226       5.338   5.366   7.840  1.00  0.72           H  
ATOM   3349  HD2 TYR A 226       6.097   9.344   9.264  1.00  0.72           H  
ATOM   3350  HE1 TYR A 226       3.760   5.011   9.720  1.00  0.72           H  
ATOM   3351  HE2 TYR A 226       4.534   8.992  11.134  1.00  0.72           H  
ATOM   3352  HH  TYR A 226       3.121   7.590  12.108  1.00  0.72           H  
ATOM   3353  N   VAL A 227       5.254  10.171   6.545  1.00  0.77           N  
ATOM   3354  CA  VAL A 227       4.240  11.152   6.863  1.00  0.77           C  
ATOM   3355  C   VAL A 227       3.246  11.320   5.735  1.00  0.77           C  
ATOM   3356  O   VAL A 227       2.040  11.393   5.962  1.00  0.77           O  
ATOM   3357  CB  VAL A 227       4.897  12.500   7.142  1.00  0.77           C  
ATOM   3358  CG1 VAL A 227       3.860  13.572   7.227  1.00  0.77           C  
ATOM   3359  CG2 VAL A 227       5.659  12.428   8.448  1.00  0.77           C  
ATOM   3360  H   VAL A 227       6.245  10.425   6.595  1.00  0.77           H  
ATOM   3361  HA  VAL A 227       3.719  10.817   7.752  1.00  0.77           H  
ATOM   3362  HB  VAL A 227       5.579  12.742   6.322  1.00  0.77           H  
ATOM   3363 1HG1 VAL A 227       4.360  14.503   7.405  1.00  0.77           H  
ATOM   3364 2HG1 VAL A 227       3.313  13.631   6.286  1.00  0.77           H  
ATOM   3365 3HG1 VAL A 227       3.164  13.361   8.040  1.00  0.77           H  
ATOM   3366 1HG2 VAL A 227       6.139  13.385   8.647  1.00  0.77           H  
ATOM   3367 2HG2 VAL A 227       4.973  12.191   9.251  1.00  0.77           H  
ATOM   3368 3HG2 VAL A 227       6.405  11.659   8.382  1.00  0.77           H  
ATOM   3369  N   ILE A 228       3.760  11.384   4.522  1.00  0.85           N  
ATOM   3370  CA  ILE A 228       2.942  11.540   3.342  1.00  0.85           C  
ATOM   3371  C   ILE A 228       2.086  10.296   3.032  1.00  0.85           C  
ATOM   3372  O   ILE A 228       0.925  10.417   2.645  1.00  0.85           O  
ATOM   3373  CB  ILE A 228       3.829  11.845   2.154  1.00  0.85           C  
ATOM   3374  CG1 ILE A 228       4.512  13.181   2.319  1.00  0.85           C  
ATOM   3375  CG2 ILE A 228       2.983  11.886   0.943  1.00  0.85           C  
ATOM   3376  CD1 ILE A 228       5.610  13.351   1.348  1.00  0.85           C  
ATOM   3377  H   ILE A 228       4.777  11.329   4.412  1.00  0.85           H  
ATOM   3378  HA  ILE A 228       2.271  12.383   3.503  1.00  0.85           H  
ATOM   3379  HB  ILE A 228       4.598  11.086   2.078  1.00  0.85           H  
ATOM   3380 1HG1 ILE A 228       3.780  13.976   2.169  1.00  0.85           H  
ATOM   3381 2HG1 ILE A 228       4.918  13.266   3.328  1.00  0.85           H  
ATOM   3382 1HG2 ILE A 228       3.611  12.075   0.105  1.00  0.85           H  
ATOM   3383 2HG2 ILE A 228       2.487  10.951   0.823  1.00  0.85           H  
ATOM   3384 3HG2 ILE A 228       2.235  12.674   1.044  1.00  0.85           H  
ATOM   3385 1HD1 ILE A 228       6.080  14.326   1.483  1.00  0.85           H  
ATOM   3386 2HD1 ILE A 228       6.341  12.561   1.513  1.00  0.85           H  
ATOM   3387 3HD1 ILE A 228       5.219  13.265   0.352  1.00  0.85           H  
ATOM   3388  N   SER A 229       2.673   9.086   3.131  1.00  0.94           N  
ATOM   3389  CA  SER A 229       1.946   7.852   2.795  1.00  0.94           C  
ATOM   3390  C   SER A 229       0.833   7.523   3.779  1.00  0.94           C  
ATOM   3391  O   SER A 229      -0.111   6.803   3.442  1.00  0.94           O  
ATOM   3392  CB  SER A 229       2.896   6.679   2.717  1.00  0.94           C  
ATOM   3393  OG  SER A 229       3.354   6.299   3.988  1.00  0.94           O  
ATOM   3394  H   SER A 229       3.644   9.016   3.433  1.00  0.94           H  
ATOM   3395  HA  SER A 229       1.488   7.981   1.822  1.00  0.94           H  
ATOM   3396 1HB  SER A 229       2.415   5.845   2.222  1.00  0.94           H  
ATOM   3397 2HB  SER A 229       3.735   6.969   2.110  1.00  0.94           H  
ATOM   3398  HG  SER A 229       3.532   7.122   4.473  1.00  0.94           H  
ATOM   3399  N   THR A 230       0.918   8.087   4.976  1.00  1.05           N  
ATOM   3400  CA  THR A 230      -0.096   7.906   5.988  1.00  1.05           C  
ATOM   3401  C   THR A 230      -1.445   8.450   5.470  1.00  1.05           C  
ATOM   3402  O   THR A 230      -1.481   9.570   4.965  1.00  1.05           O  
ATOM   3403  CB  THR A 230       0.324   8.624   7.275  1.00  1.05           C  
ATOM   3404  OG1 THR A 230       1.565   8.073   7.754  1.00  1.05           O  
ATOM   3405  CG2 THR A 230      -0.717   8.497   8.306  1.00  1.05           C  
ATOM   3406  H   THR A 230       1.750   8.630   5.211  1.00  1.05           H  
ATOM   3407  HA  THR A 230      -0.144   6.854   6.213  1.00  1.05           H  
ATOM   3408  HB  THR A 230       0.472   9.680   7.055  1.00  1.05           H  
ATOM   3409  HG1 THR A 230       2.279   8.222   7.089  1.00  1.05           H  
ATOM   3410 1HG2 THR A 230      -0.423   9.029   9.201  1.00  1.05           H  
ATOM   3411 2HG2 THR A 230      -1.620   8.932   7.902  1.00  1.05           H  
ATOM   3412 3HG2 THR A 230      -0.879   7.454   8.546  1.00  1.05           H  
ATOM   3413  N   PRO A 231      -2.567   7.702   5.579  1.00  1.15           N  
ATOM   3414  CA  PRO A 231      -3.890   8.097   5.122  1.00  1.15           C  
ATOM   3415  C   PRO A 231      -4.312   9.465   5.678  1.00  1.15           C  
ATOM   3416  O   PRO A 231      -3.975   9.799   6.812  1.00  1.15           O  
ATOM   3417  CB  PRO A 231      -4.775   6.966   5.687  1.00  1.15           C  
ATOM   3418  CG  PRO A 231      -3.863   5.777   5.775  1.00  1.15           C  
ATOM   3419  CD  PRO A 231      -2.518   6.329   6.143  1.00  1.15           C  
ATOM   3420  HA  PRO A 231      -3.868   8.082   4.024  1.00  1.15           H  
ATOM   3421 1HB  PRO A 231      -5.189   7.260   6.665  1.00  1.15           H  
ATOM   3422 2HB  PRO A 231      -5.628   6.768   5.028  1.00  1.15           H  
ATOM   3423 1HG  PRO A 231      -4.245   5.063   6.523  1.00  1.15           H  
ATOM   3424 2HG  PRO A 231      -3.845   5.247   4.812  1.00  1.15           H  
ATOM   3425 1HD  PRO A 231      -2.391   6.334   7.228  1.00  1.15           H  
ATOM   3426 2HD  PRO A 231      -1.780   5.703   5.618  1.00  1.15           H  
ATOM   3427  N   PRO A 232      -5.176  10.207   4.952  1.00  1.20           N  
ATOM   3428  CA  PRO A 232      -5.700  11.542   5.247  1.00  1.20           C  
ATOM   3429  C   PRO A 232      -6.575  11.577   6.493  1.00  1.20           C  
ATOM   3430  O   PRO A 232      -6.978  12.646   6.948  1.00  1.20           O  
ATOM   3431  CB  PRO A 232      -6.509  11.883   3.987  1.00  1.20           C  
ATOM   3432  CG  PRO A 232      -6.899  10.557   3.408  1.00  1.20           C  
ATOM   3433  CD  PRO A 232      -5.725   9.647   3.690  1.00  1.20           C  
ATOM   3434  HA  PRO A 232      -4.852  12.237   5.360  1.00  1.20           H  
ATOM   3435 1HB  PRO A 232      -7.383  12.495   4.255  1.00  1.20           H  
ATOM   3436 2HB  PRO A 232      -5.900  12.489   3.296  1.00  1.20           H  
ATOM   3437 1HG  PRO A 232      -7.832  10.208   3.872  1.00  1.20           H  
ATOM   3438 2HG  PRO A 232      -7.106  10.667   2.329  1.00  1.20           H  
ATOM   3439 1HD  PRO A 232      -6.109   8.637   3.820  1.00  1.20           H  
ATOM   3440 2HD  PRO A 232      -4.986   9.721   2.877  1.00  1.20           H  
ATOM   3441  N   THR A 233      -6.924  10.404   7.003  1.00  1.18           N  
ATOM   3442  CA  THR A 233      -7.748  10.288   8.186  1.00  1.18           C  
ATOM   3443  C   THR A 233      -6.897  10.258   9.464  1.00  1.18           C  
ATOM   3444  O   THR A 233      -7.438  10.246  10.571  1.00  1.18           O  
ATOM   3445  CB  THR A 233      -8.607   9.020   8.095  1.00  1.18           C  
ATOM   3446  OG1 THR A 233      -7.766   7.861   8.080  1.00  1.18           O  
ATOM   3447  CG2 THR A 233      -9.394   9.055   6.799  1.00  1.18           C  
ATOM   3448  H   THR A 233      -6.587   9.558   6.577  1.00  1.18           H  
ATOM   3449  HA  THR A 233      -8.409  11.152   8.236  1.00  1.18           H  
ATOM   3450  HB  THR A 233      -9.287   8.969   8.944  1.00  1.18           H  
ATOM   3451  HG1 THR A 233      -7.327   7.779   8.933  1.00  1.18           H  
ATOM   3452 1HG2 THR A 233     -10.004   8.156   6.718  1.00  1.18           H  
ATOM   3453 2HG2 THR A 233     -10.038   9.935   6.787  1.00  1.18           H  
ATOM   3454 3HG2 THR A 233      -8.703   9.101   5.959  1.00  1.18           H  
ATOM   3455  N   VAL A 234      -5.567  10.246   9.308  1.00  1.11           N  
ATOM   3456  CA  VAL A 234      -4.646  10.196  10.441  1.00  1.11           C  
ATOM   3457  C   VAL A 234      -3.827  11.479  10.565  1.00  1.11           C  
ATOM   3458  O   VAL A 234      -3.167  11.912   9.618  1.00  1.11           O  
ATOM   3459  CB  VAL A 234      -3.680   9.027  10.271  1.00  1.11           C  
ATOM   3460  CG1 VAL A 234      -2.685   8.983  11.438  1.00  1.11           C  
ATOM   3461  CG2 VAL A 234      -4.456   7.731  10.143  1.00  1.11           C  
ATOM   3462  H   VAL A 234      -5.166  10.250   8.370  1.00  1.11           H  
ATOM   3463  HA  VAL A 234      -5.222  10.057  11.355  1.00  1.11           H  
ATOM   3464  HB  VAL A 234      -3.133   9.182   9.384  1.00  1.11           H  
ATOM   3465 1HG1 VAL A 234      -1.987   8.160  11.288  1.00  1.11           H  
ATOM   3466 2HG1 VAL A 234      -2.130   9.921  11.483  1.00  1.11           H  
ATOM   3467 3HG1 VAL A 234      -3.225   8.836  12.372  1.00  1.11           H  
ATOM   3468 1HG2 VAL A 234      -3.760   6.906   9.994  1.00  1.11           H  
ATOM   3469 2HG2 VAL A 234      -5.036   7.563  11.050  1.00  1.11           H  
ATOM   3470 3HG2 VAL A 234      -5.125   7.796   9.287  1.00  1.11           H  
ATOM   3471  N   ASN A 235      -3.871  12.092  11.741  1.00  1.00           N  
ATOM   3472  CA  ASN A 235      -3.155  13.339  11.970  1.00  1.00           C  
ATOM   3473  C   ASN A 235      -1.765  13.165  12.569  1.00  1.00           C  
ATOM   3474  O   ASN A 235      -1.621  12.720  13.709  1.00  1.00           O  
ATOM   3475  CB  ASN A 235      -3.956  14.253  12.882  1.00  1.00           C  
ATOM   3476  CG  ASN A 235      -5.252  14.731  12.282  1.00  1.00           C  
ATOM   3477  OD1 ASN A 235      -5.275  15.250  11.157  1.00  1.00           O  
ATOM   3478  ND2 ASN A 235      -6.328  14.567  13.013  1.00  1.00           N  
ATOM   3479  H   ASN A 235      -4.423  11.688  12.485  1.00  1.00           H  
ATOM   3480  HA  ASN A 235      -3.023  13.838  11.009  1.00  1.00           H  
ATOM   3481 1HB  ASN A 235      -4.172  13.732  13.814  1.00  1.00           H  
ATOM   3482 2HB  ASN A 235      -3.345  15.126  13.134  1.00  1.00           H  
ATOM   3483 1HD2 ASN A 235      -7.221  14.863  12.674  1.00  1.00           H  
ATOM   3484 2HD2 ASN A 235      -6.259  14.145  13.917  1.00  1.00           H  
ATOM   3485  N   ILE A 236      -0.746  13.526  11.802  1.00  0.89           N  
ATOM   3486  CA  ILE A 236       0.627  13.494  12.291  1.00  0.89           C  
ATOM   3487  C   ILE A 236       1.022  14.951  12.427  1.00  0.89           C  
ATOM   3488  O   ILE A 236       1.099  15.667  11.434  1.00  0.89           O  
ATOM   3489  CB  ILE A 236       1.608  12.791  11.330  1.00  0.89           C  
ATOM   3490  CG1 ILE A 236       1.206  11.346  11.083  1.00  0.89           C  
ATOM   3491  CG2 ILE A 236       3.036  12.847  11.916  1.00  0.89           C  
ATOM   3492  CD1 ILE A 236       2.022  10.712   9.990  1.00  0.89           C  
ATOM   3493  H   ILE A 236      -0.934  13.852  10.864  1.00  0.89           H  
ATOM   3494  HA  ILE A 236       0.668  13.018  13.270  1.00  0.89           H  
ATOM   3495  HB  ILE A 236       1.599  13.305  10.367  1.00  0.89           H  
ATOM   3496 1HG1 ILE A 236       1.349  10.778  12.000  1.00  0.89           H  
ATOM   3497 2HG1 ILE A 236       0.150  11.297  10.803  1.00  0.89           H  
ATOM   3498 1HG2 ILE A 236       3.732  12.373  11.235  1.00  0.89           H  
ATOM   3499 2HG2 ILE A 236       3.331  13.878  12.072  1.00  0.89           H  
ATOM   3500 3HG2 ILE A 236       3.059  12.326  12.874  1.00  0.89           H  
ATOM   3501 1HD1 ILE A 236       1.720   9.679   9.853  1.00  0.89           H  
ATOM   3502 2HD1 ILE A 236       1.863  11.263   9.061  1.00  0.89           H  
ATOM   3503 3HD1 ILE A 236       3.072  10.741  10.257  1.00  0.89           H  
ATOM   3504  N   ASN A 237       1.259  15.418  13.637  1.00  0.80           N  
ATOM   3505  CA  ASN A 237       1.522  16.845  13.772  1.00  0.80           C  
ATOM   3506  C   ASN A 237       3.005  17.138  13.625  1.00  0.80           C  
ATOM   3507  O   ASN A 237       3.410  18.063  12.908  1.00  0.80           O  
ATOM   3508  CB  ASN A 237       1.019  17.326  15.106  1.00  0.80           C  
ATOM   3509  CG  ASN A 237      -0.469  17.124  15.244  1.00  0.80           C  
ATOM   3510  OD1 ASN A 237      -1.179  16.893  14.262  1.00  0.80           O  
ATOM   3511  ND2 ASN A 237      -0.953  17.206  16.453  1.00  0.80           N  
ATOM   3512  H   ASN A 237       1.209  14.809  14.442  1.00  0.80           H  
ATOM   3513  HA  ASN A 237       0.999  17.382  12.977  1.00  0.80           H  
ATOM   3514 1HB  ASN A 237       1.529  16.792  15.908  1.00  0.80           H  
ATOM   3515 2HB  ASN A 237       1.248  18.386  15.219  1.00  0.80           H  
ATOM   3516 1HD2 ASN A 237      -1.933  17.078  16.608  1.00  0.80           H  
ATOM   3517 2HD2 ASN A 237      -0.344  17.394  17.223  1.00  0.80           H  
ATOM   3518  N   GLU A 238       3.794  16.359  14.354  1.00  0.75           N  
ATOM   3519  CA  GLU A 238       5.231  16.515  14.405  1.00  0.75           C  
ATOM   3520  C   GLU A 238       5.900  15.146  14.389  1.00  0.75           C  
ATOM   3521  O   GLU A 238       5.380  14.188  14.970  1.00  0.75           O  
ATOM   3522  CB  GLU A 238       5.648  17.261  15.692  1.00  0.75           C  
ATOM   3523  CG  GLU A 238       5.069  18.691  15.864  1.00  0.75           C  
ATOM   3524  CD  GLU A 238       5.548  19.400  17.120  1.00  0.75           C  
ATOM   3525  OE1 GLU A 238       6.319  18.829  17.851  1.00  0.75           O  
ATOM   3526  OE2 GLU A 238       5.138  20.516  17.341  1.00  0.75           O  
ATOM   3527  H   GLU A 238       3.374  15.625  14.900  1.00  0.75           H  
ATOM   3528  HA  GLU A 238       5.557  17.075  13.534  1.00  0.75           H  
ATOM   3529 1HB  GLU A 238       5.344  16.677  16.558  1.00  0.75           H  
ATOM   3530 2HB  GLU A 238       6.738  17.341  15.720  1.00  0.75           H  
ATOM   3531 1HG  GLU A 238       5.340  19.289  14.999  1.00  0.75           H  
ATOM   3532 2HG  GLU A 238       3.986  18.629  15.897  1.00  0.75           H  
ATOM   3533  N   LEU A 239       7.074  15.077  13.787  1.00  0.76           N  
ATOM   3534  CA  LEU A 239       7.910  13.887  13.814  1.00  0.76           C  
ATOM   3535  C   LEU A 239       9.330  14.354  14.148  1.00  0.76           C  
ATOM   3536  O   LEU A 239       9.884  15.194  13.439  1.00  0.76           O  
ATOM   3537  CB  LEU A 239       7.849  13.192  12.443  1.00  0.76           C  
ATOM   3538  CG  LEU A 239       8.474  11.801  12.306  1.00  0.76           C  
ATOM   3539  CD1 LEU A 239       7.837  11.098  11.100  1.00  0.76           C  
ATOM   3540  CD2 LEU A 239       9.953  11.921  12.128  1.00  0.76           C  
ATOM   3541  H   LEU A 239       7.387  15.892  13.268  1.00  0.76           H  
ATOM   3542  HA  LEU A 239       7.560  13.209  14.593  1.00  0.76           H  
ATOM   3543 1HB  LEU A 239       6.802  13.113  12.146  1.00  0.76           H  
ATOM   3544 2HB  LEU A 239       8.349  13.835  11.728  1.00  0.76           H  
ATOM   3545  HG  LEU A 239       8.261  11.214  13.202  1.00  0.76           H  
ATOM   3546 1HD1 LEU A 239       8.260  10.099  10.988  1.00  0.76           H  
ATOM   3547 2HD1 LEU A 239       6.759  11.019  11.248  1.00  0.76           H  
ATOM   3548 3HD1 LEU A 239       8.038  11.676  10.198  1.00  0.76           H  
ATOM   3549 1HD2 LEU A 239      10.389  10.928  12.028  1.00  0.76           H  
ATOM   3550 2HD2 LEU A 239      10.159  12.492  11.249  1.00  0.76           H  
ATOM   3551 3HD2 LEU A 239      10.386  12.413  12.986  1.00  0.76           H  
ATOM   3552  N   THR A 240       9.905  13.833  15.224  1.00  0.84           N  
ATOM   3553  CA  THR A 240      11.234  14.266  15.652  1.00  0.84           C  
ATOM   3554  C   THR A 240      12.226  13.150  15.383  1.00  0.84           C  
ATOM   3555  O   THR A 240      11.921  11.991  15.677  1.00  0.84           O  
ATOM   3556  CB  THR A 240      11.233  14.625  17.151  1.00  0.84           C  
ATOM   3557  OG1 THR A 240      10.287  15.674  17.396  1.00  0.84           O  
ATOM   3558  CG2 THR A 240      12.589  15.117  17.544  1.00  0.84           C  
ATOM   3559  H   THR A 240       9.407  13.137  15.764  1.00  0.84           H  
ATOM   3560  HA  THR A 240      11.537  15.140  15.076  1.00  0.84           H  
ATOM   3561  HB  THR A 240      10.970  13.751  17.745  1.00  0.84           H  
ATOM   3562  HG1 THR A 240      10.474  16.421  16.818  1.00  0.84           H  
ATOM   3563 1HG2 THR A 240      12.593  15.386  18.598  1.00  0.84           H  
ATOM   3564 2HG2 THR A 240      13.318  14.341  17.369  1.00  0.84           H  
ATOM   3565 3HG2 THR A 240      12.830  15.991  16.938  1.00  0.84           H  
ATOM   3566  N   ILE A 241      13.380  13.463  14.785  1.00  1.02           N  
ATOM   3567  CA  ILE A 241      14.310  12.378  14.490  1.00  1.02           C  
ATOM   3568  C   ILE A 241      15.666  12.671  15.120  1.00  1.02           C  
ATOM   3569  O   ILE A 241      16.326  13.637  14.729  1.00  1.02           O  
ATOM   3570  CB  ILE A 241      14.588  12.254  12.979  1.00  1.02           C  
ATOM   3571  CG1 ILE A 241      13.372  12.139  12.164  1.00  1.02           C  
ATOM   3572  CG2 ILE A 241      15.369  11.007  12.782  1.00  1.02           C  
ATOM   3573  CD1 ILE A 241      13.683  12.295  10.696  1.00  1.02           C  
ATOM   3574  H   ILE A 241      13.604  14.438  14.575  1.00  1.02           H  
ATOM   3575  HA  ILE A 241      13.929  11.440  14.891  1.00  1.02           H  
ATOM   3576  HB  ILE A 241      15.156  13.066  12.629  1.00  1.02           H  
ATOM   3577 1HG1 ILE A 241      12.898  11.173  12.335  1.00  1.02           H  
ATOM   3578 2HG1 ILE A 241      12.681  12.928  12.446  1.00  1.02           H  
ATOM   3579 1HG2 ILE A 241      15.610  10.875  11.722  1.00  1.02           H  
ATOM   3580 2HG2 ILE A 241      16.273  11.067  13.357  1.00  1.02           H  
ATOM   3581 3HG2 ILE A 241      14.787  10.152  13.123  1.00  1.02           H  
ATOM   3582 1HD1 ILE A 241      12.784  12.239  10.144  1.00  1.02           H  
ATOM   3583 2HD1 ILE A 241      14.137  13.262  10.520  1.00  1.02           H  
ATOM   3584 3HD1 ILE A 241      14.370  11.503  10.374  1.00  1.02           H  
ATOM   3585  N   THR A 242      16.115  11.854  16.052  1.00  1.35           N  
ATOM   3586  CA  THR A 242      17.425  12.127  16.620  1.00  1.35           C  
ATOM   3587  C   THR A 242      18.263  10.861  16.538  1.00  1.35           C  
ATOM   3588  O   THR A 242      17.734   9.771  16.748  1.00  1.35           O  
ATOM   3589  CB  THR A 242      17.280  12.593  18.079  1.00  1.35           C  
ATOM   3590  OG1 THR A 242      16.651  11.562  18.848  1.00  1.35           O  
ATOM   3591  CG2 THR A 242      16.451  13.860  18.158  1.00  1.35           C  
ATOM   3592  H   THR A 242      15.557  11.069  16.362  1.00  1.35           H  
ATOM   3593  HA  THR A 242      17.894  12.920  16.051  1.00  1.35           H  
ATOM   3594  HB  THR A 242      18.263  12.790  18.497  1.00  1.35           H  
ATOM   3595  HG1 THR A 242      16.599  11.848  19.763  1.00  1.35           H  
ATOM   3596 1HG2 THR A 242      16.370  14.176  19.197  1.00  1.35           H  
ATOM   3597 2HG2 THR A 242      16.944  14.645  17.578  1.00  1.35           H  
ATOM   3598 3HG2 THR A 242      15.467  13.681  17.761  1.00  1.35           H  
ATOM   3599  N   PRO A 243      19.593  10.952  16.376  1.00  1.92           N  
ATOM   3600  CA  PRO A 243      20.498   9.817  16.282  1.00  1.92           C  
ATOM   3601  C   PRO A 243      20.872   9.211  17.626  1.00  1.92           C  
ATOM   3602  O   PRO A 243      22.054   9.034  17.910  1.00  1.92           O  
ATOM   3603  CB  PRO A 243      21.712  10.466  15.609  1.00  1.92           C  
ATOM   3604  CG  PRO A 243      21.716  11.887  16.131  1.00  1.92           C  
ATOM   3605  CD  PRO A 243      20.253  12.271  16.213  1.00  1.92           C  
ATOM   3606  HA  PRO A 243      20.051   9.053  15.628  1.00  1.92           H  
ATOM   3607 1HB  PRO A 243      22.627   9.925  15.878  1.00  1.92           H  
ATOM   3608 2HB  PRO A 243      21.623  10.412  14.513  1.00  1.92           H  
ATOM   3609 1HG  PRO A 243      22.227  11.935  17.105  1.00  1.92           H  
ATOM   3610 2HG  PRO A 243      22.290  12.537  15.447  1.00  1.92           H  
ATOM   3611 1HD  PRO A 243      20.090  12.913  17.081  1.00  1.92           H  
ATOM   3612 2HD  PRO A 243      19.959  12.756  15.272  1.00  1.92           H  
ATOM   3613  N   VAL A 244      19.864   8.858  18.429  1.00  2.78           N  
ATOM   3614  CA  VAL A 244      19.989   8.246  19.773  1.00  2.78           C  
ATOM   3615  C   VAL A 244      20.900   8.985  20.786  1.00  2.78           C  
ATOM   3616  O   VAL A 244      20.430   9.438  21.829  1.00  2.78           O  
ATOM   3617  CB  VAL A 244      20.477   6.792  19.648  1.00  2.78           C  
ATOM   3618  CG1 VAL A 244      20.699   6.192  21.040  1.00  2.78           C  
ATOM   3619  CG2 VAL A 244      19.454   5.992  18.870  1.00  2.78           C  
ATOM   3620  H   VAL A 244      18.928   9.021  18.060  1.00  2.78           H  
ATOM   3621  HA  VAL A 244      18.984   8.215  20.199  1.00  2.78           H  
ATOM   3622  HB  VAL A 244      21.431   6.771  19.126  1.00  2.78           H  
ATOM   3623 1HG1 VAL A 244      21.050   5.166  20.938  1.00  2.78           H  
ATOM   3624 2HG1 VAL A 244      21.440   6.769  21.586  1.00  2.78           H  
ATOM   3625 3HG1 VAL A 244      19.760   6.201  21.590  1.00  2.78           H  
ATOM   3626 1HG2 VAL A 244      19.797   4.962  18.771  1.00  2.78           H  
ATOM   3627 2HG2 VAL A 244      18.501   6.009  19.399  1.00  2.78           H  
ATOM   3628 3HG2 VAL A 244      19.325   6.428  17.879  1.00  2.78           H  
ATOM   3629  N   THR A 245      22.187   9.108  20.446  1.00  3.96           N  
ATOM   3630  CA  THR A 245      23.302   9.671  21.207  1.00  3.96           C  
ATOM   3631  C   THR A 245      22.993  10.955  21.954  1.00  3.96           C  
ATOM   3632  O   THR A 245      23.452  11.130  23.080  1.00  3.96           O  
ATOM   3633  CB  THR A 245      24.487   9.930  20.265  1.00  3.96           C  
ATOM   3634  OG1 THR A 245      24.896   8.698  19.670  1.00  3.96           O  
ATOM   3635  CG2 THR A 245      25.659  10.560  21.022  1.00  3.96           C  
ATOM   3636  H   THR A 245      22.423   8.739  19.541  1.00  3.96           H  
ATOM   3637  HA  THR A 245      23.609   8.929  21.942  1.00  3.96           H  
ATOM   3638  HB  THR A 245      24.157  10.591  19.477  1.00  3.96           H  
ATOM   3639  HG1 THR A 245      24.192   8.401  19.067  1.00  3.96           H  
ATOM   3640 1HG2 THR A 245      26.483  10.744  20.333  1.00  3.96           H  
ATOM   3641 2HG2 THR A 245      25.339  11.501  21.463  1.00  3.96           H  
ATOM   3642 3HG2 THR A 245      25.988   9.886  21.809  1.00  3.96           H  
ATOM   3643  N   GLU A 246      22.197  11.836  21.361  1.00  5.38           N  
ATOM   3644  CA  GLU A 246      21.865  13.132  21.952  1.00  5.38           C  
ATOM   3645  C   GLU A 246      21.211  12.967  23.331  1.00  5.38           C  
ATOM   3646  O   GLU A 246      21.326  13.843  24.195  1.00  5.38           O  
ATOM   3647  CB  GLU A 246      20.900  13.900  21.040  1.00  5.38           C  
ATOM   3648  CG  GLU A 246      21.489  14.402  19.726  1.00  5.38           C  
ATOM   3649  CD  GLU A 246      20.465  15.094  18.863  1.00  5.38           C  
ATOM   3650  OE1 GLU A 246      19.310  15.013  19.188  1.00  5.38           O  
ATOM   3651  OE2 GLU A 246      20.832  15.694  17.881  1.00  5.38           O  
ATOM   3652  H   GLU A 246      21.834  11.602  20.449  1.00  5.38           H  
ATOM   3653  HA  GLU A 246      22.781  13.707  22.074  1.00  5.38           H  
ATOM   3654 1HB  GLU A 246      20.054  13.256  20.794  1.00  5.38           H  
ATOM   3655 2HB  GLU A 246      20.506  14.762  21.577  1.00  5.38           H  
ATOM   3656 1HG  GLU A 246      22.293  15.097  19.942  1.00  5.38           H  
ATOM   3657 2HG  GLU A 246      21.904  13.554  19.184  1.00  5.38           H  
ATOM   3658  N   ARG A 247      20.557  11.824  23.552  1.00  6.80           N  
ATOM   3659  CA  ARG A 247      19.865  11.511  24.795  1.00  6.80           C  
ATOM   3660  C   ARG A 247      20.822  11.404  25.985  1.00  6.80           C  
ATOM   3661  O   ARG A 247      20.386  11.386  27.134  1.00  6.80           O  
ATOM   3662  CB  ARG A 247      19.093  10.213  24.647  1.00  6.80           C  
ATOM   3663  CG  ARG A 247      17.901  10.304  23.707  1.00  6.80           C  
ATOM   3664  CD  ARG A 247      17.226   8.996  23.525  1.00  6.80           C  
ATOM   3665  NE  ARG A 247      16.061   9.113  22.656  1.00  6.80           N  
ATOM   3666  CZ  ARG A 247      15.322   8.079  22.210  1.00  6.80           C  
ATOM   3667  NH1 ARG A 247      15.637   6.850  22.546  1.00  6.80           N  
ATOM   3668  NH2 ARG A 247      14.275   8.304  21.434  1.00  6.80           N  
ATOM   3669  H   ARG A 247      20.538  11.116  22.819  1.00  6.80           H  
ATOM   3670  HA  ARG A 247      19.154  12.310  24.997  1.00  6.80           H  
ATOM   3671 1HB  ARG A 247      19.758   9.435  24.277  1.00  6.80           H  
ATOM   3672 2HB  ARG A 247      18.727   9.895  25.621  1.00  6.80           H  
ATOM   3673 1HG  ARG A 247      17.178  11.015  24.103  1.00  6.80           H  
ATOM   3674 2HG  ARG A 247      18.247  10.645  22.728  1.00  6.80           H  
ATOM   3675 1HD  ARG A 247      17.927   8.293  23.067  1.00  6.80           H  
ATOM   3676 2HD  ARG A 247      16.899   8.614  24.490  1.00  6.80           H  
ATOM   3677  HE  ARG A 247      15.783  10.042  22.375  1.00  6.80           H  
ATOM   3678 1HH1 ARG A 247      16.437   6.679  23.140  1.00  6.80           H  
ATOM   3679 2HH1 ARG A 247      15.078   6.077  22.213  1.00  6.80           H  
ATOM   3680 1HH2 ARG A 247      14.031   9.251  21.176  1.00  6.80           H  
ATOM   3681 2HH2 ARG A 247      13.717   7.532  21.100  1.00  6.80           H  
ATOM   3682  N   ARG A 248      22.132  11.320  25.713  1.00  7.98           N  
ATOM   3683  CA  ARG A 248      23.161  11.239  26.745  1.00  7.98           C  
ATOM   3684  C   ARG A 248      23.178  12.473  27.659  1.00  7.98           C  
ATOM   3685  O   ARG A 248      23.693  12.385  28.776  1.00  7.98           O  
ATOM   3686  CB  ARG A 248      24.542  11.129  26.106  1.00  7.98           C  
ATOM   3687  CG  ARG A 248      25.005  12.412  25.393  1.00  7.98           C  
ATOM   3688  CD  ARG A 248      26.269  12.240  24.635  1.00  7.98           C  
ATOM   3689  NE  ARG A 248      26.646  13.474  23.963  1.00  7.98           N  
ATOM   3690  CZ  ARG A 248      27.780  13.666  23.259  1.00  7.98           C  
ATOM   3691  NH1 ARG A 248      28.661  12.699  23.119  1.00  7.98           N  
ATOM   3692  NH2 ARG A 248      28.019  14.843  22.712  1.00  7.98           N  
ATOM   3693  H   ARG A 248      22.444  11.327  24.743  1.00  7.98           H  
ATOM   3694  HA  ARG A 248      22.971  10.356  27.353  1.00  7.98           H  
ATOM   3695 1HB  ARG A 248      25.280  10.885  26.867  1.00  7.98           H  
ATOM   3696 2HB  ARG A 248      24.542  10.326  25.370  1.00  7.98           H  
ATOM   3697 1HG  ARG A 248      24.232  12.776  24.722  1.00  7.98           H  
ATOM   3698 2HG  ARG A 248      25.198  13.175  26.149  1.00  7.98           H  
ATOM   3699 1HD  ARG A 248      27.072  11.957  25.312  1.00  7.98           H  
ATOM   3700 2HD  ARG A 248      26.132  11.467  23.884  1.00  7.98           H  
ATOM   3701  HE  ARG A 248      26.007  14.257  24.050  1.00  7.98           H  
ATOM   3702 1HH1 ARG A 248      28.495  11.796  23.535  1.00  7.98           H  
ATOM   3703 2HH1 ARG A 248      29.535  12.880  22.592  1.00  7.98           H  
ATOM   3704 1HH2 ARG A 248      27.355  15.596  22.821  1.00  7.98           H  
ATOM   3705 2HH2 ARG A 248      28.883  14.985  22.192  1.00  7.98           H  
ATOM   3706  N   LEU A 249      22.639  13.604  27.161  1.00  8.78           N  
ATOM   3707  CA  LEU A 249      22.567  14.894  27.851  1.00  8.78           C  
ATOM   3708  C   LEU A 249      23.933  15.578  27.884  1.00  8.78           C  
ATOM   3709  O   LEU A 249      24.188  16.403  28.761  1.00  8.78           O  
ATOM   3710  OXT LEU A 249      24.620  15.559  26.861  1.00  8.78           O  
ATOM   3711  CB  LEU A 249      22.016  14.743  29.285  1.00  8.78           C  
ATOM   3712  CG  LEU A 249      20.587  14.170  29.393  1.00  8.78           C  
ATOM   3713  CD1 LEU A 249      20.241  13.968  30.855  1.00  8.78           C  
ATOM   3714  CD2 LEU A 249      19.611  15.107  28.713  1.00  8.78           C  
ATOM   3715  H   LEU A 249      22.227  13.563  26.224  1.00  8.78           H  
ATOM   3716  HA  LEU A 249      21.883  15.536  27.295  1.00  8.78           H  
ATOM   3717 1HB  LEU A 249      22.675  14.153  29.900  1.00  8.78           H  
ATOM   3718 2HB  LEU A 249      21.981  15.737  29.725  1.00  8.78           H  
ATOM   3719  HG  LEU A 249      20.546  13.197  28.907  1.00  8.78           H  
ATOM   3720 1HD1 LEU A 249      19.239  13.549  30.936  1.00  8.78           H  
ATOM   3721 2HD1 LEU A 249      20.960  13.280  31.302  1.00  8.78           H  
ATOM   3722 3HD1 LEU A 249      20.279  14.924  31.374  1.00  8.78           H  
ATOM   3723 1HD2 LEU A 249      18.603  14.697  28.784  1.00  8.78           H  
ATOM   3724 2HD2 LEU A 249      19.642  16.082  29.198  1.00  8.78           H  
ATOM   3725 3HD2 LEU A 249      19.887  15.212  27.662  1.00  8.78           H  
TER    3726
ENDMDL

REMARK ID 379076 MODEL 2 2022-07-23_00000224_1_19
PFRMAT TS
TARGET 2022-07-23_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.275   1.971   2.437  1.00  3.02           N  
ATOM      2  CA  ASP A   1       0.479   1.012   1.351  1.00  3.02           C  
ATOM      3  C   ASP A   1       1.810   1.298   0.632  1.00  3.02           C  
ATOM      4  O   ASP A   1       2.169   2.454   0.452  1.00  3.02           O  
ATOM      5  CB  ASP A   1      -0.671   1.100   0.331  1.00  3.02           C  
ATOM      6  CG  ASP A   1      -0.725  -0.064  -0.661  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       0.076  -0.123  -1.590  1.00  3.02           O  
ATOM      8  OD2 ASP A   1      -1.576  -0.903  -0.481  1.00  3.02           O  
ATOM      9 1H   ASP A   1      -0.488   1.671   3.023  1.00  3.02           H  
ATOM     10 2H   ASP A   1       1.113   2.059   2.990  1.00  3.02           H  
ATOM     11 3H   ASP A   1       0.043   2.884   2.047  1.00  3.02           H  
ATOM     12  HA  ASP A   1       0.475   0.019   1.784  1.00  3.02           H  
ATOM     13 1HB  ASP A   1      -1.618   1.151   0.865  1.00  3.02           H  
ATOM     14 2HB  ASP A   1      -0.580   2.033  -0.234  1.00  3.02           H  
ATOM     15  N   PRO A   2       2.602   0.292   0.219  1.00  2.56           N  
ATOM     16  CA  PRO A   2       3.813   0.475  -0.571  1.00  2.56           C  
ATOM     17  C   PRO A   2       3.604   1.364  -1.812  1.00  2.56           C  
ATOM     18  O   PRO A   2       4.501   2.109  -2.208  1.00  2.56           O  
ATOM     19  CB  PRO A   2       4.152  -0.967  -0.963  1.00  2.56           C  
ATOM     20  CG  PRO A   2       3.620  -1.803   0.182  1.00  2.56           C  
ATOM     21  CD  PRO A   2       2.333  -1.124   0.593  1.00  2.56           C  
ATOM     22  HA  PRO A   2       4.600   0.896   0.071  1.00  2.56           H  
ATOM     23 1HB  PRO A   2       3.663  -1.214  -1.916  1.00  2.56           H  
ATOM     24 2HB  PRO A   2       5.238  -1.074  -1.122  1.00  2.56           H  
ATOM     25 1HG  PRO A   2       3.462  -2.839  -0.155  1.00  2.56           H  
ATOM     26 2HG  PRO A   2       4.358  -1.844   0.997  1.00  2.56           H  
ATOM     27 1HD  PRO A   2       1.491  -1.543   0.024  1.00  2.56           H  
ATOM     28 2HD  PRO A   2       2.219  -1.246   1.675  1.00  2.56           H  
ATOM     29  N   MET A   3       2.397   1.367  -2.397  1.00  2.07           N  
ATOM     30  CA  MET A   3       2.189   2.183  -3.592  1.00  2.07           C  
ATOM     31  C   MET A   3       1.898   3.642  -3.259  1.00  2.07           C  
ATOM     32  O   MET A   3       1.841   4.491  -4.141  1.00  2.07           O  
ATOM     33  CB  MET A   3       1.094   1.582  -4.456  1.00  2.07           C  
ATOM     34  CG  MET A   3       1.496   0.242  -4.990  1.00  2.07           C  
ATOM     35  SD  MET A   3       0.309  -0.551  -6.063  1.00  2.07           S  
ATOM     36  CE  MET A   3       1.103  -2.162  -6.119  1.00  2.07           C  
ATOM     37  H   MET A   3       1.618   0.787  -2.057  1.00  2.07           H  
ATOM     38  HA  MET A   3       3.110   2.164  -4.175  1.00  2.07           H  
ATOM     39 1HB  MET A   3       0.183   1.463  -3.866  1.00  2.07           H  
ATOM     40 2HB  MET A   3       0.878   2.243  -5.294  1.00  2.07           H  
ATOM     41 1HG  MET A   3       2.411   0.361  -5.525  1.00  2.07           H  
ATOM     42 2HG  MET A   3       1.683  -0.425  -4.144  1.00  2.07           H  
ATOM     43 1HE  MET A   3       0.516  -2.843  -6.736  1.00  2.07           H  
ATOM     44 2HE  MET A   3       2.106  -2.063  -6.531  1.00  2.07           H  
ATOM     45 3HE  MET A   3       1.171  -2.565  -5.108  1.00  2.07           H  
ATOM     46  N   ASP A   4       1.788   3.973  -1.972  1.00  1.64           N  
ATOM     47  CA  ASP A   4       1.556   5.355  -1.562  1.00  1.64           C  
ATOM     48  C   ASP A   4       2.787   6.181  -1.928  1.00  1.64           C  
ATOM     49  O   ASP A   4       2.708   7.393  -2.129  1.00  1.64           O  
ATOM     50  CB  ASP A   4       1.285   5.444  -0.059  1.00  1.64           C  
ATOM     51  CG  ASP A   4      -0.088   4.849   0.352  1.00  1.64           C  
ATOM     52  OD1 ASP A   4      -0.933   4.660  -0.501  1.00  1.64           O  
ATOM     53  OD2 ASP A   4      -0.251   4.513   1.520  1.00  1.64           O  
ATOM     54  H   ASP A   4       1.878   3.265  -1.250  1.00  1.64           H  
ATOM     55  HA  ASP A   4       0.696   5.746  -2.103  1.00  1.64           H  
ATOM     56 1HB  ASP A   4       2.077   4.930   0.482  1.00  1.64           H  
ATOM     57 2HB  ASP A   4       1.314   6.489   0.248  1.00  1.64           H  
ATOM     58  N   ARG A   5       3.932   5.500  -2.072  1.00  1.30           N  
ATOM     59  CA  ARG A   5       5.207   6.106  -2.421  1.00  1.30           C  
ATOM     60  C   ARG A   5       5.130   6.776  -3.795  1.00  1.30           C  
ATOM     61  O   ARG A   5       5.930   7.662  -4.127  1.00  1.30           O  
ATOM     62  CB  ARG A   5       6.284   5.025  -2.492  1.00  1.30           C  
ATOM     63  CG  ARG A   5       6.694   4.370  -1.173  1.00  1.30           C  
ATOM     64  CD  ARG A   5       7.730   3.300  -1.418  1.00  1.30           C  
ATOM     65  NE  ARG A   5       8.077   2.547  -0.212  1.00  1.30           N  
ATOM     66  CZ  ARG A   5       8.996   2.922   0.701  1.00  1.30           C  
ATOM     67  NH1 ARG A   5       9.658   4.047   0.549  1.00  1.30           N  
ATOM     68  NH2 ARG A   5       9.232   2.155   1.753  1.00  1.30           N  
ATOM     69  H   ARG A   5       3.933   4.485  -1.943  1.00  1.30           H  
ATOM     70  HA  ARG A   5       5.465   6.848  -1.666  1.00  1.30           H  
ATOM     71 1HB  ARG A   5       5.929   4.221  -3.141  1.00  1.30           H  
ATOM     72 2HB  ARG A   5       7.180   5.437  -2.951  1.00  1.30           H  
ATOM     73 1HG  ARG A   5       7.114   5.117  -0.502  1.00  1.30           H  
ATOM     74 2HG  ARG A   5       5.820   3.905  -0.710  1.00  1.30           H  
ATOM     75 1HD  ARG A   5       7.333   2.592  -2.153  1.00  1.30           H  
ATOM     76 2HD  ARG A   5       8.638   3.754  -1.810  1.00  1.30           H  
ATOM     77  HE  ARG A   5       7.593   1.672  -0.060  1.00  1.30           H  
ATOM     78 1HH1 ARG A   5       9.476   4.635  -0.252  1.00  1.30           H  
ATOM     79 2HH1 ARG A   5      10.344   4.327   1.236  1.00  1.30           H  
ATOM     80 1HH2 ARG A   5       8.724   1.290   1.874  1.00  1.30           H  
ATOM     81 2HH2 ARG A   5       9.919   2.435   2.438  1.00  1.30           H  
ATOM     82  N   TRP A   6       4.187   6.312  -4.609  1.00  1.05           N  
ATOM     83  CA  TRP A   6       4.019   6.748  -5.968  1.00  1.05           C  
ATOM     84  C   TRP A   6       3.157   7.978  -6.131  1.00  1.05           C  
ATOM     85  O   TRP A   6       3.037   8.513  -7.240  1.00  1.05           O  
ATOM     86  CB  TRP A   6       3.312   5.687  -6.730  1.00  1.05           C  
ATOM     87  CG  TRP A   6       3.939   4.420  -6.760  1.00  1.05           C  
ATOM     88  CD1 TRP A   6       5.109   4.003  -6.223  1.00  1.05           C  
ATOM     89  CD2 TRP A   6       3.372   3.320  -7.402  1.00  1.05           C  
ATOM     90  NE1 TRP A   6       5.285   2.702  -6.500  1.00  1.05           N  
ATOM     91  CE2 TRP A   6       4.208   2.273  -7.236  1.00  1.05           C  
ATOM     92  CE3 TRP A   6       2.231   3.157  -8.101  1.00  1.05           C  
ATOM     93  CZ2 TRP A   6       3.917   1.057  -7.761  1.00  1.05           C  
ATOM     94  CZ3 TRP A   6       1.946   1.961  -8.623  1.00  1.05           C  
ATOM     95  CH2 TRP A   6       2.774   0.935  -8.454  1.00  1.05           C  
ATOM     96  H   TRP A   6       3.521   5.615  -4.275  1.00  1.05           H  
ATOM     97  HA  TRP A   6       4.999   6.930  -6.395  1.00  1.05           H  
ATOM     98 1HB  TRP A   6       2.293   5.575  -6.353  1.00  1.05           H  
ATOM     99 2HB  TRP A   6       3.243   6.013  -7.714  1.00  1.05           H  
ATOM    100  HD1 TRP A   6       5.798   4.620  -5.656  1.00  1.05           H  
ATOM    101  HE1 TRP A   6       6.083   2.143  -6.221  1.00  1.05           H  
ATOM    102  HE3 TRP A   6       1.569   4.002  -8.234  1.00  1.05           H  
ATOM    103  HZ2 TRP A   6       4.538   0.216  -7.655  1.00  1.05           H  
ATOM    104  HZ3 TRP A   6       1.028   1.864  -9.181  1.00  1.05           H  
ATOM    105  HH2 TRP A   6       2.529  -0.007  -8.868  1.00  1.05           H  
ATOM    106  N   VAL A   7       2.507   8.419  -5.069  1.00  0.88           N  
ATOM    107  CA  VAL A   7       1.598   9.516  -5.285  1.00  0.88           C  
ATOM    108  C   VAL A   7       2.365  10.758  -5.700  1.00  0.88           C  
ATOM    109  O   VAL A   7       3.323  11.173  -5.041  1.00  0.88           O  
ATOM    110  CB  VAL A   7       0.765   9.773  -4.024  1.00  0.88           C  
ATOM    111  CG1 VAL A   7      -0.110  11.003  -4.214  1.00  0.88           C  
ATOM    112  CG2 VAL A   7      -0.089   8.541  -3.743  1.00  0.88           C  
ATOM    113  H   VAL A   7       2.620   8.001  -4.143  1.00  0.88           H  
ATOM    114  HA  VAL A   7       0.916   9.244  -6.088  1.00  0.88           H  
ATOM    115  HB  VAL A   7       1.434   9.956  -3.180  1.00  0.88           H  
ATOM    116 1HG1 VAL A   7      -0.695  11.176  -3.312  1.00  0.88           H  
ATOM    117 2HG1 VAL A   7       0.516  11.871  -4.410  1.00  0.88           H  
ATOM    118 3HG1 VAL A   7      -0.782  10.840  -5.059  1.00  0.88           H  
ATOM    119 1HG2 VAL A   7      -0.674   8.699  -2.840  1.00  0.88           H  
ATOM    120 2HG2 VAL A   7      -0.750   8.360  -4.575  1.00  0.88           H  
ATOM    121 3HG2 VAL A   7       0.562   7.679  -3.609  1.00  0.88           H  
ATOM    122  N   GLY A   8       1.937  11.349  -6.811  1.00  0.76           N  
ATOM    123  CA  GLY A   8       2.569  12.546  -7.347  1.00  0.76           C  
ATOM    124  C   GLY A   8       3.793  12.271  -8.233  1.00  0.76           C  
ATOM    125  O   GLY A   8       4.427  13.213  -8.709  1.00  0.76           O  
ATOM    126  H   GLY A   8       1.153  10.929  -7.315  1.00  0.76           H  
ATOM    127 1HA  GLY A   8       1.829  13.100  -7.925  1.00  0.76           H  
ATOM    128 2HA  GLY A   8       2.862  13.191  -6.520  1.00  0.76           H  
ATOM    129  N   LYS A   9       4.123  10.998  -8.468  1.00  0.68           N  
ATOM    130  CA  LYS A   9       5.283  10.652  -9.293  1.00  0.68           C  
ATOM    131  C   LYS A   9       4.894  10.619 -10.767  1.00  0.68           C  
ATOM    132  O   LYS A   9       3.701  10.640 -11.090  1.00  0.68           O  
ATOM    133  CB  LYS A   9       5.898   9.310  -8.873  1.00  0.68           C  
ATOM    134  CG  LYS A   9       6.399   9.243  -7.394  1.00  0.68           C  
ATOM    135  CD  LYS A   9       7.453  10.282  -7.113  1.00  0.68           C  
ATOM    136  CE  LYS A   9       8.197  10.063  -5.773  1.00  0.68           C  
ATOM    137  NZ  LYS A   9       7.298  10.040  -4.572  1.00  0.68           N  
ATOM    138  H   LYS A   9       3.580  10.244  -8.042  1.00  0.68           H  
ATOM    139  HA  LYS A   9       6.043  11.423  -9.169  1.00  0.68           H  
ATOM    140 1HB  LYS A   9       5.154   8.524  -8.993  1.00  0.68           H  
ATOM    141 2HB  LYS A   9       6.734   9.069  -9.527  1.00  0.68           H  
ATOM    142 1HG  LYS A   9       5.564   9.429  -6.719  1.00  0.68           H  
ATOM    143 2HG  LYS A   9       6.808   8.259  -7.182  1.00  0.68           H  
ATOM    144 1HD  LYS A   9       8.176  10.253  -7.906  1.00  0.68           H  
ATOM    145 2HD  LYS A   9       6.989  11.268  -7.105  1.00  0.68           H  
ATOM    146 1HE  LYS A   9       8.755   9.129  -5.816  1.00  0.68           H  
ATOM    147 2HE  LYS A   9       8.900  10.887  -5.658  1.00  0.68           H  
ATOM    148 1HZ  LYS A   9       7.856   9.923  -3.748  1.00  0.68           H  
ATOM    149 2HZ  LYS A   9       6.780  10.903  -4.505  1.00  0.68           H  
ATOM    150 3HZ  LYS A   9       6.640   9.242  -4.621  1.00  0.68           H  
ATOM    151  N   THR A  10       5.898  10.596 -11.652  1.00  0.63           N  
ATOM    152  CA  THR A  10       5.678  10.524 -13.100  1.00  0.63           C  
ATOM    153  C   THR A  10       6.099   9.201 -13.719  1.00  0.63           C  
ATOM    154  O   THR A  10       7.209   8.699 -13.477  1.00  0.63           O  
ATOM    155  CB  THR A  10       6.428  11.644 -13.838  1.00  0.63           C  
ATOM    156  OG1 THR A  10       5.935  12.908 -13.400  1.00  0.63           O  
ATOM    157  CG2 THR A  10       6.301  11.527 -15.394  1.00  0.63           C  
ATOM    158  H   THR A  10       6.860  10.626 -11.313  1.00  0.63           H  
ATOM    159  HA  THR A  10       4.618  10.656 -13.278  1.00  0.63           H  
ATOM    160  HB  THR A  10       7.474  11.581 -13.571  1.00  0.63           H  
ATOM    161  HG1 THR A  10       6.535  13.594 -13.709  1.00  0.63           H  
ATOM    162 1HG2 THR A  10       6.858  12.345 -15.861  1.00  0.63           H  
ATOM    163 2HG2 THR A  10       6.710  10.580 -15.736  1.00  0.63           H  
ATOM    164 3HG2 THR A  10       5.256  11.588 -15.678  1.00  0.63           H  
ATOM    165  N   ALA A  11       5.229   8.669 -14.569  1.00  0.60           N  
ATOM    166  CA  ALA A  11       5.561   7.452 -15.282  1.00  0.60           C  
ATOM    167  C   ALA A  11       5.306   7.618 -16.753  1.00  0.60           C  
ATOM    168  O   ALA A  11       4.441   8.393 -17.146  1.00  0.60           O  
ATOM    169  CB  ALA A  11       4.758   6.257 -14.799  1.00  0.60           C  
ATOM    170  H   ALA A  11       4.332   9.141 -14.711  1.00  0.60           H  
ATOM    171  HA  ALA A  11       6.610   7.277 -15.129  1.00  0.60           H  
ATOM    172 1HB  ALA A  11       5.068   5.368 -15.356  1.00  0.60           H  
ATOM    173 2HB  ALA A  11       4.927   6.101 -13.747  1.00  0.60           H  
ATOM    174 3HB  ALA A  11       3.714   6.440 -14.970  1.00  0.60           H  
ATOM    175  N   VAL A  12       6.064   6.898 -17.553  1.00  0.58           N  
ATOM    176  CA  VAL A  12       5.852   6.888 -18.988  1.00  0.58           C  
ATOM    177  C   VAL A  12       5.635   5.465 -19.407  1.00  0.58           C  
ATOM    178  O   VAL A  12       6.408   4.590 -19.018  1.00  0.58           O  
ATOM    179  CB  VAL A  12       7.061   7.451 -19.733  1.00  0.58           C  
ATOM    180  CG1 VAL A  12       6.810   7.439 -21.240  1.00  0.58           C  
ATOM    181  CG2 VAL A  12       7.322   8.782 -19.248  1.00  0.58           C  
ATOM    182  H   VAL A  12       6.795   6.327 -17.129  1.00  0.58           H  
ATOM    183  HA  VAL A  12       4.965   7.470 -19.235  1.00  0.58           H  
ATOM    184  HB  VAL A  12       7.913   6.834 -19.530  1.00  0.58           H  
ATOM    185 1HG1 VAL A  12       7.673   7.843 -21.764  1.00  0.58           H  
ATOM    186 2HG1 VAL A  12       6.626   6.418 -21.581  1.00  0.58           H  
ATOM    187 3HG1 VAL A  12       5.937   8.055 -21.455  1.00  0.58           H  
ATOM    188 1HG2 VAL A  12       8.192   9.161 -19.763  1.00  0.58           H  
ATOM    189 2HG2 VAL A  12       6.464   9.408 -19.435  1.00  0.58           H  
ATOM    190 3HG2 VAL A  12       7.506   8.749 -18.194  1.00  0.58           H  
ATOM    191  N   VAL A  13       4.579   5.222 -20.156  1.00  0.58           N  
ATOM    192  CA  VAL A  13       4.306   3.871 -20.604  1.00  0.58           C  
ATOM    193  C   VAL A  13       4.220   3.847 -22.127  1.00  0.58           C  
ATOM    194  O   VAL A  13       3.389   4.552 -22.709  1.00  0.58           O  
ATOM    195  CB  VAL A  13       2.985   3.379 -19.990  1.00  0.58           C  
ATOM    196  CG1 VAL A  13       2.683   1.955 -20.449  1.00  0.58           C  
ATOM    197  CG2 VAL A  13       3.041   3.456 -18.450  1.00  0.58           C  
ATOM    198  H   VAL A  13       3.977   6.000 -20.432  1.00  0.58           H  
ATOM    199  HA  VAL A  13       5.108   3.222 -20.280  1.00  0.58           H  
ATOM    200  HB  VAL A  13       2.200   4.017 -20.349  1.00  0.58           H  
ATOM    201 1HG1 VAL A  13       1.734   1.614 -20.032  1.00  0.58           H  
ATOM    202 2HG1 VAL A  13       2.631   1.918 -21.541  1.00  0.58           H  
ATOM    203 3HG1 VAL A  13       3.480   1.319 -20.100  1.00  0.58           H  
ATOM    204 1HG2 VAL A  13       2.085   3.130 -18.045  1.00  0.58           H  
ATOM    205 2HG2 VAL A  13       3.828   2.820 -18.073  1.00  0.58           H  
ATOM    206 3HG2 VAL A  13       3.230   4.475 -18.141  1.00  0.58           H  
ATOM    207  N   THR A  14       5.064   3.045 -22.780  1.00  0.59           N  
ATOM    208  CA  THR A  14       5.007   3.027 -24.243  1.00  0.59           C  
ATOM    209  C   THR A  14       4.042   1.943 -24.624  1.00  0.59           C  
ATOM    210  O   THR A  14       4.069   0.894 -23.998  1.00  0.59           O  
ATOM    211  CB  THR A  14       6.374   2.723 -24.882  1.00  0.59           C  
ATOM    212  OG1 THR A  14       6.795   1.366 -24.576  1.00  0.59           O  
ATOM    213  CG2 THR A  14       7.407   3.684 -24.313  1.00  0.59           C  
ATOM    214  H   THR A  14       5.728   2.481 -22.244  1.00  0.59           H  
ATOM    215  HA  THR A  14       4.627   3.970 -24.617  1.00  0.59           H  
ATOM    216  HB  THR A  14       6.314   2.847 -25.959  1.00  0.59           H  
ATOM    217  HG1 THR A  14       7.703   1.254 -24.909  1.00  0.59           H  
ATOM    218 1HG2 THR A  14       8.368   3.470 -24.755  1.00  0.59           H  
ATOM    219 2HG2 THR A  14       7.119   4.711 -24.537  1.00  0.59           H  
ATOM    220 3HG2 THR A  14       7.471   3.550 -23.229  1.00  0.59           H  
ATOM    221  N   GLY A  15       3.297   2.119 -25.721  1.00  0.62           N  
ATOM    222  CA  GLY A  15       2.338   1.103 -26.167  1.00  0.62           C  
ATOM    223  C   GLY A  15       1.050   1.254 -25.355  1.00  0.62           C  
ATOM    224  O   GLY A  15       0.221   0.347 -25.264  1.00  0.62           O  
ATOM    225  H   GLY A  15       3.322   3.020 -26.188  1.00  0.62           H  
ATOM    226 1HA  GLY A  15       2.130   1.231 -27.230  1.00  0.62           H  
ATOM    227 2HA  GLY A  15       2.756   0.108 -26.020  1.00  0.62           H  
ATOM    228  N   ALA A  16       0.897   2.442 -24.785  1.00  0.65           N  
ATOM    229  CA  ALA A  16      -0.191   2.823 -23.890  1.00  0.65           C  
ATOM    230  C   ALA A  16      -1.582   2.698 -24.462  1.00  0.65           C  
ATOM    231  O   ALA A  16      -2.545   2.595 -23.717  1.00  0.65           O  
ATOM    232  CB  ALA A  16      -0.006   4.243 -23.486  1.00  0.65           C  
ATOM    233  H   ALA A  16       1.608   3.144 -24.992  1.00  0.65           H  
ATOM    234  HA  ALA A  16      -0.135   2.186 -23.011  1.00  0.65           H  
ATOM    235 1HB  ALA A  16      -0.785   4.539 -22.803  1.00  0.65           H  
ATOM    236 2HB  ALA A  16       0.959   4.341 -23.015  1.00  0.65           H  
ATOM    237 3HB  ALA A  16      -0.052   4.873 -24.368  1.00  0.65           H  
ATOM    238  N   SER A  17      -1.735   2.791 -25.760  1.00  0.68           N  
ATOM    239  CA  SER A  17      -3.073   2.730 -26.315  1.00  0.68           C  
ATOM    240  C   SER A  17      -3.726   1.354 -26.232  1.00  0.68           C  
ATOM    241  O   SER A  17      -4.930   1.230 -26.480  1.00  0.68           O  
ATOM    242  CB  SER A  17      -3.036   3.090 -27.774  1.00  0.68           C  
ATOM    243  OG  SER A  17      -2.399   2.071 -28.523  1.00  0.68           O  
ATOM    244  H   SER A  17      -0.932   2.883 -26.364  1.00  0.68           H  
ATOM    245  HA  SER A  17      -3.699   3.441 -25.775  1.00  0.68           H  
ATOM    246 1HB  SER A  17      -4.038   3.225 -28.145  1.00  0.68           H  
ATOM    247 2HB  SER A  17      -2.513   4.033 -27.907  1.00  0.68           H  
ATOM    248  HG  SER A  17      -2.964   1.262 -28.427  1.00  0.68           H  
ATOM    249  N   SER A  18      -2.953   0.287 -26.013  1.00  0.70           N  
ATOM    250  CA  SER A  18      -3.613  -1.010 -26.080  1.00  0.70           C  
ATOM    251  C   SER A  18      -3.079  -2.113 -25.164  1.00  0.70           C  
ATOM    252  O   SER A  18      -1.949  -2.058 -24.677  1.00  0.70           O  
ATOM    253  CB  SER A  18      -3.592  -1.445 -27.523  1.00  0.70           C  
ATOM    254  OG  SER A  18      -4.142  -0.419 -28.333  1.00  0.70           O  
ATOM    255  H   SER A  18      -1.957   0.375 -25.795  1.00  0.70           H  
ATOM    256  HA  SER A  18      -4.654  -0.860 -25.797  1.00  0.70           H  
ATOM    257 1HB  SER A  18      -2.573  -1.667 -27.838  1.00  0.70           H  
ATOM    258 2HB  SER A  18      -4.180  -2.353 -27.633  1.00  0.70           H  
ATOM    259  HG  SER A  18      -4.817   0.033 -27.766  1.00  0.70           H  
ATOM    260  N   GLY A  19      -3.921  -3.118 -24.912  1.00  0.71           N  
ATOM    261  CA  GLY A  19      -3.494  -4.338 -24.224  1.00  0.71           C  
ATOM    262  C   GLY A  19      -2.866  -4.088 -22.865  1.00  0.71           C  
ATOM    263  O   GLY A  19      -3.441  -3.418 -22.003  1.00  0.71           O  
ATOM    264  H   GLY A  19      -4.863  -3.063 -25.274  1.00  0.71           H  
ATOM    265 1HA  GLY A  19      -4.351  -5.003 -24.107  1.00  0.71           H  
ATOM    266 2HA  GLY A  19      -2.780  -4.866 -24.856  1.00  0.71           H  
ATOM    267  N   ILE A  20      -1.660  -4.637 -22.704  1.00  0.70           N  
ATOM    268  CA  ILE A  20      -0.892  -4.540 -21.473  1.00  0.70           C  
ATOM    269  C   ILE A  20      -0.537  -3.093 -21.168  1.00  0.70           C  
ATOM    270  O   ILE A  20      -0.666  -2.647 -20.031  1.00  0.70           O  
ATOM    271  CB  ILE A  20       0.412  -5.332 -21.575  1.00  0.70           C  
ATOM    272  CG1 ILE A  20       0.166  -6.803 -21.663  1.00  0.70           C  
ATOM    273  CG2 ILE A  20       1.212  -5.044 -20.373  1.00  0.70           C  
ATOM    274  CD1 ILE A  20       1.411  -7.574 -22.051  1.00  0.70           C  
ATOM    275  H   ILE A  20      -1.268  -5.155 -23.476  1.00  0.70           H  
ATOM    276  HA  ILE A  20      -1.476  -4.928 -20.647  1.00  0.70           H  
ATOM    277  HB  ILE A  20       0.967  -5.024 -22.462  1.00  0.70           H  
ATOM    278 1HG1 ILE A  20      -0.181  -7.166 -20.700  1.00  0.70           H  
ATOM    279 2HG1 ILE A  20      -0.608  -6.987 -22.406  1.00  0.70           H  
ATOM    280 1HG2 ILE A  20       2.159  -5.569 -20.424  1.00  0.70           H  
ATOM    281 2HG2 ILE A  20       1.386  -3.994 -20.347  1.00  0.70           H  
ATOM    282 3HG2 ILE A  20       0.666  -5.349 -19.479  1.00  0.70           H  
ATOM    283 1HD1 ILE A  20       1.195  -8.622 -22.110  1.00  0.70           H  
ATOM    284 2HD1 ILE A  20       1.761  -7.226 -23.022  1.00  0.70           H  
ATOM    285 3HD1 ILE A  20       2.185  -7.410 -21.312  1.00  0.70           H  
ATOM    286  N   GLY A  21      -0.092  -2.353 -22.181  1.00  0.68           N  
ATOM    287  CA  GLY A  21       0.284  -0.962 -21.983  1.00  0.68           C  
ATOM    288  C   GLY A  21      -0.880  -0.213 -21.385  1.00  0.68           C  
ATOM    289  O   GLY A  21      -0.744   0.473 -20.365  1.00  0.68           O  
ATOM    290  H   GLY A  21      -0.034  -2.757 -23.108  1.00  0.68           H  
ATOM    291 1HA  GLY A  21       1.132  -0.903 -21.312  1.00  0.68           H  
ATOM    292 2HA  GLY A  21       0.575  -0.517 -22.932  1.00  0.68           H  
ATOM    293  N   ALA A  22      -2.037  -0.347 -22.015  1.00  0.65           N  
ATOM    294  CA  ALA A  22      -3.216   0.346 -21.521  1.00  0.65           C  
ATOM    295  C   ALA A  22      -3.570  -0.058 -20.091  1.00  0.65           C  
ATOM    296  O   ALA A  22      -3.856   0.797 -19.241  1.00  0.65           O  
ATOM    297  CB  ALA A  22      -4.389   0.036 -22.418  1.00  0.65           C  
ATOM    298  H   ALA A  22      -2.074  -0.928 -22.854  1.00  0.65           H  
ATOM    299  HA  ALA A  22      -3.010   1.413 -21.530  1.00  0.65           H  
ATOM    300 1HB  ALA A  22      -5.252   0.557 -22.065  1.00  0.65           H  
ATOM    301 2HB  ALA A  22      -4.158   0.353 -23.426  1.00  0.65           H  
ATOM    302 3HB  ALA A  22      -4.583  -1.034 -22.405  1.00  0.65           H  
ATOM    303  N   ALA A  23      -3.490  -1.359 -19.783  1.00  0.63           N  
ATOM    304  CA  ALA A  23      -3.809  -1.813 -18.434  1.00  0.63           C  
ATOM    305  C   ALA A  23      -2.864  -1.192 -17.416  1.00  0.63           C  
ATOM    306  O   ALA A  23      -3.293  -0.760 -16.343  1.00  0.63           O  
ATOM    307  CB  ALA A  23      -3.742  -3.325 -18.365  1.00  0.63           C  
ATOM    308  H   ALA A  23      -3.249  -2.045 -20.502  1.00  0.63           H  
ATOM    309  HA  ALA A  23      -4.821  -1.487 -18.197  1.00  0.63           H  
ATOM    310 1HB  ALA A  23      -4.003  -3.663 -17.363  1.00  0.63           H  
ATOM    311 2HB  ALA A  23      -4.438  -3.742 -19.085  1.00  0.63           H  
ATOM    312 3HB  ALA A  23      -2.730  -3.657 -18.604  1.00  0.63           H  
ATOM    313  N   ILE A  24      -1.586  -1.098 -17.776  1.00  0.61           N  
ATOM    314  CA  ILE A  24      -0.577  -0.520 -16.908  1.00  0.61           C  
ATOM    315  C   ILE A  24      -0.800   0.956 -16.698  1.00  0.61           C  
ATOM    316  O   ILE A  24      -0.712   1.444 -15.574  1.00  0.61           O  
ATOM    317  CB  ILE A  24       0.838  -0.797 -17.428  1.00  0.61           C  
ATOM    318  CG1 ILE A  24       1.088  -2.258 -17.300  1.00  0.61           C  
ATOM    319  CG2 ILE A  24       1.865   0.001 -16.669  1.00  0.61           C  
ATOM    320  CD1 ILE A  24       2.288  -2.728 -17.961  1.00  0.61           C  
ATOM    321  H   ILE A  24      -1.299  -1.476 -18.681  1.00  0.61           H  
ATOM    322  HA  ILE A  24      -0.657  -1.003 -15.936  1.00  0.61           H  
ATOM    323  HB  ILE A  24       0.885  -0.544 -18.491  1.00  0.61           H  
ATOM    324 1HG1 ILE A  24       1.165  -2.486 -16.259  1.00  0.61           H  
ATOM    325 2HG1 ILE A  24       0.238  -2.790 -17.720  1.00  0.61           H  
ATOM    326 1HG2 ILE A  24       2.848  -0.215 -17.059  1.00  0.61           H  
ATOM    327 2HG2 ILE A  24       1.651   1.054 -16.794  1.00  0.61           H  
ATOM    328 3HG2 ILE A  24       1.827  -0.261 -15.610  1.00  0.61           H  
ATOM    329 1HD1 ILE A  24       2.384  -3.803 -17.826  1.00  0.61           H  
ATOM    330 2HD1 ILE A  24       2.233  -2.493 -19.012  1.00  0.61           H  
ATOM    331 3HD1 ILE A  24       3.117  -2.240 -17.526  1.00  0.61           H  
ATOM    332  N   CYS A  25      -1.116   1.679 -17.766  1.00  0.60           N  
ATOM    333  CA  CYS A  25      -1.333   3.107 -17.638  1.00  0.60           C  
ATOM    334  C   CYS A  25      -2.443   3.414 -16.664  1.00  0.60           C  
ATOM    335  O   CYS A  25      -2.314   4.300 -15.813  1.00  0.60           O  
ATOM    336  CB  CYS A  25      -1.773   3.679 -18.963  1.00  0.60           C  
ATOM    337  SG  CYS A  25      -0.546   3.640 -20.161  1.00  0.60           S  
ATOM    338  H   CYS A  25      -1.178   1.229 -18.681  1.00  0.60           H  
ATOM    339  HA  CYS A  25      -0.410   3.568 -17.299  1.00  0.60           H  
ATOM    340 1HB  CYS A  25      -2.629   3.123 -19.339  1.00  0.60           H  
ATOM    341 2HB  CYS A  25      -2.078   4.710 -18.828  1.00  0.60           H  
ATOM    342  HG  CYS A  25      -0.520   2.281 -20.264  1.00  0.60           H  
ATOM    343  N   VAL A  26      -3.529   2.651 -16.764  1.00  0.59           N  
ATOM    344  CA  VAL A  26      -4.662   2.866 -15.891  1.00  0.59           C  
ATOM    345  C   VAL A  26      -4.341   2.513 -14.456  1.00  0.59           C  
ATOM    346  O   VAL A  26      -4.653   3.288 -13.550  1.00  0.59           O  
ATOM    347  CB  VAL A  26      -5.881   2.073 -16.377  1.00  0.59           C  
ATOM    348  CG1 VAL A  26      -6.997   2.163 -15.350  1.00  0.59           C  
ATOM    349  CG2 VAL A  26      -6.345   2.658 -17.712  1.00  0.59           C  
ATOM    350  H   VAL A  26      -3.576   1.926 -17.486  1.00  0.59           H  
ATOM    351  HA  VAL A  26      -4.921   3.920 -15.927  1.00  0.59           H  
ATOM    352  HB  VAL A  26      -5.607   1.019 -16.500  1.00  0.59           H  
ATOM    353 1HG1 VAL A  26      -7.859   1.596 -15.701  1.00  0.59           H  
ATOM    354 2HG1 VAL A  26      -6.645   1.743 -14.406  1.00  0.59           H  
ATOM    355 3HG1 VAL A  26      -7.285   3.199 -15.206  1.00  0.59           H  
ATOM    356 1HG2 VAL A  26      -7.212   2.100 -18.073  1.00  0.59           H  
ATOM    357 2HG2 VAL A  26      -6.617   3.705 -17.585  1.00  0.59           H  
ATOM    358 3HG2 VAL A  26      -5.533   2.581 -18.435  1.00  0.59           H  
ATOM    359  N   GLU A  27      -3.702   1.365 -14.228  1.00  0.60           N  
ATOM    360  CA  GLU A  27      -3.395   0.993 -12.858  1.00  0.60           C  
ATOM    361  C   GLU A  27      -2.363   1.916 -12.204  1.00  0.60           C  
ATOM    362  O   GLU A  27      -2.514   2.288 -11.035  1.00  0.60           O  
ATOM    363  CB  GLU A  27      -2.914  -0.444 -12.812  1.00  0.60           C  
ATOM    364  CG  GLU A  27      -3.994  -1.483 -13.121  1.00  0.60           C  
ATOM    365  CD  GLU A  27      -5.121  -1.495 -12.119  1.00  0.60           C  
ATOM    366  OE1 GLU A  27      -4.856  -1.608 -10.947  1.00  0.60           O  
ATOM    367  OE2 GLU A  27      -6.257  -1.414 -12.527  1.00  0.60           O  
ATOM    368  H   GLU A  27      -3.452   0.740 -14.998  1.00  0.60           H  
ATOM    369  HA  GLU A  27      -4.316   1.058 -12.281  1.00  0.60           H  
ATOM    370 1HB  GLU A  27      -2.090  -0.581 -13.518  1.00  0.60           H  
ATOM    371 2HB  GLU A  27      -2.549  -0.632 -11.842  1.00  0.60           H  
ATOM    372 1HG  GLU A  27      -4.409  -1.273 -14.105  1.00  0.60           H  
ATOM    373 2HG  GLU A  27      -3.532  -2.471 -13.156  1.00  0.60           H  
ATOM    374  N   LEU A  28      -1.344   2.346 -12.953  1.00  0.61           N  
ATOM    375  CA  LEU A  28      -0.377   3.251 -12.359  1.00  0.61           C  
ATOM    376  C   LEU A  28      -1.065   4.560 -12.009  1.00  0.61           C  
ATOM    377  O   LEU A  28      -0.874   5.102 -10.911  1.00  0.61           O  
ATOM    378  CB  LEU A  28       0.789   3.529 -13.321  1.00  0.61           C  
ATOM    379  CG  LEU A  28       1.796   2.409 -13.588  1.00  0.61           C  
ATOM    380  CD1 LEU A  28       2.733   2.854 -14.695  1.00  0.61           C  
ATOM    381  CD2 LEU A  28       2.595   2.107 -12.341  1.00  0.61           C  
ATOM    382  H   LEU A  28      -1.232   2.034 -13.917  1.00  0.61           H  
ATOM    383  HA  LEU A  28       0.013   2.800 -11.448  1.00  0.61           H  
ATOM    384 1HB  LEU A  28       0.348   3.763 -14.290  1.00  0.61           H  
ATOM    385 2HB  LEU A  28       1.328   4.404 -12.988  1.00  0.61           H  
ATOM    386  HG  LEU A  28       1.260   1.516 -13.906  1.00  0.61           H  
ATOM    387 1HD1 LEU A  28       3.452   2.066 -14.909  1.00  0.61           H  
ATOM    388 2HD1 LEU A  28       2.150   3.073 -15.585  1.00  0.61           H  
ATOM    389 3HD1 LEU A  28       3.261   3.748 -14.378  1.00  0.61           H  
ATOM    390 1HD2 LEU A  28       3.285   1.308 -12.556  1.00  0.61           H  
ATOM    391 2HD2 LEU A  28       3.146   2.982 -12.033  1.00  0.61           H  
ATOM    392 3HD2 LEU A  28       1.925   1.809 -11.553  1.00  0.61           H  
ATOM    393  N   ALA A  29      -1.935   5.035 -12.909  1.00  0.62           N  
ATOM    394  CA  ALA A  29      -2.648   6.261 -12.639  1.00  0.62           C  
ATOM    395  C   ALA A  29      -3.566   6.114 -11.434  1.00  0.62           C  
ATOM    396  O   ALA A  29      -3.533   6.947 -10.538  1.00  0.62           O  
ATOM    397  CB  ALA A  29      -3.430   6.673 -13.854  1.00  0.62           C  
ATOM    398  H   ALA A  29      -2.083   4.571 -13.806  1.00  0.62           H  
ATOM    399  HA  ALA A  29      -1.920   7.024 -12.412  1.00  0.62           H  
ATOM    400 1HB  ALA A  29      -3.921   7.609 -13.651  1.00  0.62           H  
ATOM    401 2HB  ALA A  29      -2.748   6.795 -14.698  1.00  0.62           H  
ATOM    402 3HB  ALA A  29      -4.159   5.906 -14.086  1.00  0.62           H  
ATOM    403  N   ASN A  30      -4.284   4.993 -11.319  1.00  0.62           N  
ATOM    404  CA  ASN A  30      -5.179   4.784 -10.178  1.00  0.62           C  
ATOM    405  C   ASN A  30      -4.405   4.711  -8.858  1.00  0.62           C  
ATOM    406  O   ASN A  30      -4.934   5.024  -7.788  1.00  0.62           O  
ATOM    407  CB  ASN A  30      -6.050   3.550 -10.389  1.00  0.62           C  
ATOM    408  CG  ASN A  30      -7.234   3.790 -11.366  1.00  0.62           C  
ATOM    409  OD1 ASN A  30      -7.684   4.934 -11.564  1.00  0.62           O  
ATOM    410  ND2 ASN A  30      -7.733   2.728 -11.947  1.00  0.62           N  
ATOM    411  H   ASN A  30      -4.264   4.299 -12.065  1.00  0.62           H  
ATOM    412  HA  ASN A  30      -5.840   5.651 -10.107  1.00  0.62           H  
ATOM    413 1HB  ASN A  30      -5.428   2.742 -10.784  1.00  0.62           H  
ATOM    414 2HB  ASN A  30      -6.444   3.218  -9.430  1.00  0.62           H  
ATOM    415 1HD2 ASN A  30      -8.507   2.815 -12.574  1.00  0.62           H  
ATOM    416 2HD2 ASN A  30      -7.342   1.822 -11.757  1.00  0.62           H  
ATOM    417  N   ALA A  31      -3.131   4.332  -8.938  1.00  0.63           N  
ATOM    418  CA  ALA A  31      -2.267   4.250  -7.777  1.00  0.63           C  
ATOM    419  C   ALA A  31      -1.744   5.638  -7.327  1.00  0.63           C  
ATOM    420  O   ALA A  31      -1.131   5.744  -6.261  1.00  0.63           O  
ATOM    421  CB  ALA A  31      -1.116   3.322  -8.082  1.00  0.63           C  
ATOM    422  H   ALA A  31      -2.757   4.038  -9.841  1.00  0.63           H  
ATOM    423  HA  ALA A  31      -2.847   3.830  -6.957  1.00  0.63           H  
ATOM    424 1HB  ALA A  31      -0.494   3.229  -7.198  1.00  0.63           H  
ATOM    425 2HB  ALA A  31      -1.500   2.340  -8.367  1.00  0.63           H  
ATOM    426 3HB  ALA A  31      -0.549   3.734  -8.899  1.00  0.63           H  
ATOM    427  N   GLY A  32      -2.032   6.703  -8.100  1.00  0.62           N  
ATOM    428  CA  GLY A  32      -1.628   8.076  -7.757  1.00  0.62           C  
ATOM    429  C   GLY A  32      -0.568   8.718  -8.654  1.00  0.62           C  
ATOM    430  O   GLY A  32      -0.151   9.857  -8.406  1.00  0.62           O  
ATOM    431  H   GLY A  32      -2.565   6.573  -8.960  1.00  0.62           H  
ATOM    432 1HA  GLY A  32      -2.512   8.706  -7.773  1.00  0.62           H  
ATOM    433 2HA  GLY A  32      -1.273   8.084  -6.736  1.00  0.62           H  
ATOM    434  N   ILE A  33      -0.171   8.020  -9.711  1.00  0.61           N  
ATOM    435  CA  ILE A  33       0.848   8.474 -10.663  1.00  0.61           C  
ATOM    436  C   ILE A  33       0.338   9.288 -11.853  1.00  0.61           C  
ATOM    437  O   ILE A  33      -0.745   9.037 -12.388  1.00  0.61           O  
ATOM    438  CB  ILE A  33       1.629   7.270 -11.188  1.00  0.61           C  
ATOM    439  CG1 ILE A  33       2.369   6.648 -10.135  1.00  0.61           C  
ATOM    440  CG2 ILE A  33       2.586   7.613 -12.287  1.00  0.61           C  
ATOM    441  CD1 ILE A  33       2.916   5.345 -10.562  1.00  0.61           C  
ATOM    442  H   ILE A  33      -0.575   7.096  -9.880  1.00  0.61           H  
ATOM    443  HA  ILE A  33       1.552   9.104 -10.116  1.00  0.61           H  
ATOM    444  HB  ILE A  33       0.936   6.554 -11.572  1.00  0.61           H  
ATOM    445 1HG1 ILE A  33       3.192   7.305  -9.856  1.00  0.61           H  
ATOM    446 2HG1 ILE A  33       1.724   6.510  -9.269  1.00  0.61           H  
ATOM    447 1HG2 ILE A  33       3.069   6.711 -12.596  1.00  0.61           H  
ATOM    448 2HG2 ILE A  33       2.069   8.031 -13.118  1.00  0.61           H  
ATOM    449 3HG2 ILE A  33       3.326   8.316 -11.931  1.00  0.61           H  
ATOM    450 1HD1 ILE A  33       3.498   4.905  -9.777  1.00  0.61           H  
ATOM    451 2HD1 ILE A  33       2.088   4.695 -10.814  1.00  0.61           H  
ATOM    452 3HD1 ILE A  33       3.544   5.489 -11.427  1.00  0.61           H  
ATOM    453  N   ASN A  34       1.103  10.307 -12.229  1.00  0.59           N  
ATOM    454  CA  ASN A  34       0.821  11.061 -13.447  1.00  0.59           C  
ATOM    455  C   ASN A  34       1.522  10.318 -14.586  1.00  0.59           C  
ATOM    456  O   ASN A  34       2.752  10.281 -14.645  1.00  0.59           O  
ATOM    457  CB  ASN A  34       1.306  12.484 -13.326  1.00  0.59           C  
ATOM    458  CG  ASN A  34       0.521  13.250 -12.282  1.00  0.59           C  
ATOM    459  OD1 ASN A  34      -0.732  13.278 -12.281  1.00  0.59           O  
ATOM    460  ND2 ASN A  34       1.241  13.874 -11.379  1.00  0.59           N  
ATOM    461  H   ASN A  34       1.963  10.500 -11.711  1.00  0.59           H  
ATOM    462  HA  ASN A  34      -0.250  11.051 -13.652  1.00  0.59           H  
ATOM    463 1HB  ASN A  34       2.367  12.486 -13.049  1.00  0.59           H  
ATOM    464 2HB  ASN A  34       1.212  12.988 -14.288  1.00  0.59           H  
ATOM    465 1HD2 ASN A  34       0.796  14.396 -10.654  1.00  0.59           H  
ATOM    466 2HD2 ASN A  34       2.244  13.822 -11.416  1.00  0.59           H  
ATOM    467  N   VAL A  35       0.738   9.672 -15.429  1.00  0.58           N  
ATOM    468  CA  VAL A  35       1.247   8.796 -16.465  1.00  0.58           C  
ATOM    469  C   VAL A  35       1.191   9.422 -17.847  1.00  0.58           C  
ATOM    470  O   VAL A  35       0.167   9.989 -18.231  1.00  0.58           O  
ATOM    471  CB  VAL A  35       0.414   7.500 -16.504  1.00  0.58           C  
ATOM    472  CG1 VAL A  35       0.904   6.585 -17.624  1.00  0.58           C  
ATOM    473  CG2 VAL A  35       0.462   6.778 -15.162  1.00  0.58           C  
ATOM    474  H   VAL A  35      -0.269   9.768 -15.329  1.00  0.58           H  
ATOM    475  HA  VAL A  35       2.273   8.547 -16.223  1.00  0.58           H  
ATOM    476  HB  VAL A  35      -0.608   7.761 -16.715  1.00  0.58           H  
ATOM    477 1HG1 VAL A  35       0.297   5.699 -17.650  1.00  0.58           H  
ATOM    478 2HG1 VAL A  35       0.827   7.088 -18.579  1.00  0.58           H  
ATOM    479 3HG1 VAL A  35       1.941   6.314 -17.437  1.00  0.58           H  
ATOM    480 1HG2 VAL A  35      -0.160   5.887 -15.224  1.00  0.58           H  
ATOM    481 2HG2 VAL A  35       1.471   6.495 -14.927  1.00  0.58           H  
ATOM    482 3HG2 VAL A  35       0.074   7.433 -14.382  1.00  0.58           H  
ATOM    483  N   VAL A  36       2.282   9.314 -18.588  1.00  0.57           N  
ATOM    484  CA  VAL A  36       2.284   9.790 -19.948  1.00  0.57           C  
ATOM    485  C   VAL A  36       2.123   8.573 -20.827  1.00  0.57           C  
ATOM    486  O   VAL A  36       2.995   7.698 -20.867  1.00  0.57           O  
ATOM    487  CB  VAL A  36       3.605  10.478 -20.300  1.00  0.57           C  
ATOM    488  CG1 VAL A  36       3.550  11.008 -21.745  1.00  0.57           C  
ATOM    489  CG2 VAL A  36       3.898  11.515 -19.287  1.00  0.57           C  
ATOM    490  H   VAL A  36       3.109   8.885 -18.193  1.00  0.57           H  
ATOM    491  HA  VAL A  36       1.449  10.455 -20.114  1.00  0.57           H  
ATOM    492  HB  VAL A  36       4.390   9.741 -20.276  1.00  0.57           H  
ATOM    493 1HG1 VAL A  36       4.492  11.464 -22.011  1.00  0.57           H  
ATOM    494 2HG1 VAL A  36       3.344  10.184 -22.425  1.00  0.57           H  
ATOM    495 3HG1 VAL A  36       2.761  11.744 -21.833  1.00  0.57           H  
ATOM    496 1HG2 VAL A  36       4.831  11.972 -19.486  1.00  0.57           H  
ATOM    497 2HG2 VAL A  36       3.124  12.261 -19.295  1.00  0.57           H  
ATOM    498 3HG2 VAL A  36       3.942  11.041 -18.302  1.00  0.57           H  
ATOM    499  N   GLY A  37       0.992   8.486 -21.495  1.00  0.58           N  
ATOM    500  CA  GLY A  37       0.752   7.344 -22.334  1.00  0.58           C  
ATOM    501  C   GLY A  37       1.372   7.660 -23.668  1.00  0.58           C  
ATOM    502  O   GLY A  37       1.074   8.704 -24.256  1.00  0.58           O  
ATOM    503  H   GLY A  37       0.313   9.236 -21.433  1.00  0.58           H  
ATOM    504 1HA  GLY A  37       1.208   6.454 -21.899  1.00  0.58           H  
ATOM    505 2HA  GLY A  37      -0.317   7.169 -22.434  1.00  0.58           H  
ATOM    506  N   VAL A  38       2.203   6.764 -24.164  1.00  0.60           N  
ATOM    507  CA  VAL A  38       2.852   6.998 -25.432  1.00  0.60           C  
ATOM    508  C   VAL A  38       2.487   5.930 -26.459  1.00  0.60           C  
ATOM    509  O   VAL A  38       2.600   4.719 -26.200  1.00  0.60           O  
ATOM    510  CB  VAL A  38       4.368   7.066 -25.212  1.00  0.60           C  
ATOM    511  CG1 VAL A  38       5.034   7.279 -26.479  1.00  0.60           C  
ATOM    512  CG2 VAL A  38       4.693   8.184 -24.228  1.00  0.60           C  
ATOM    513  H   VAL A  38       2.441   5.931 -23.626  1.00  0.60           H  
ATOM    514  HA  VAL A  38       2.528   7.962 -25.816  1.00  0.60           H  
ATOM    515  HB  VAL A  38       4.715   6.138 -24.805  1.00  0.60           H  
ATOM    516 1HG1 VAL A  38       6.113   7.327 -26.329  1.00  0.60           H  
ATOM    517 2HG1 VAL A  38       4.799   6.467 -27.170  1.00  0.60           H  
ATOM    518 3HG1 VAL A  38       4.669   8.226 -26.879  1.00  0.60           H  
ATOM    519 1HG2 VAL A  38       5.766   8.225 -24.069  1.00  0.60           H  
ATOM    520 2HG2 VAL A  38       4.349   9.132 -24.630  1.00  0.60           H  
ATOM    521 3HG2 VAL A  38       4.198   7.988 -23.280  1.00  0.60           H  
ATOM    522  N   ALA A  39       2.014   6.384 -27.617  1.00  0.62           N  
ATOM    523  CA  ALA A  39       1.590   5.464 -28.675  1.00  0.62           C  
ATOM    524  C   ALA A  39       1.589   6.135 -30.037  1.00  0.62           C  
ATOM    525  O   ALA A  39       1.702   7.347 -30.144  1.00  0.62           O  
ATOM    526  CB  ALA A  39       0.209   4.916 -28.377  1.00  0.62           C  
ATOM    527  H   ALA A  39       1.930   7.400 -27.741  1.00  0.62           H  
ATOM    528  HA  ALA A  39       2.303   4.641 -28.710  1.00  0.62           H  
ATOM    529 1HB  ALA A  39      -0.089   4.212 -29.151  1.00  0.62           H  
ATOM    530 2HB  ALA A  39       0.215   4.410 -27.416  1.00  0.62           H  
ATOM    531 3HB  ALA A  39      -0.492   5.732 -28.355  1.00  0.62           H  
ATOM    532  N   ARG A  40       1.419   5.356 -31.098  1.00  0.65           N  
ATOM    533  CA  ARG A  40       1.344   5.934 -32.443  1.00  0.65           C  
ATOM    534  C   ARG A  40      -0.009   6.614 -32.701  1.00  0.65           C  
ATOM    535  O   ARG A  40      -0.181   7.328 -33.700  1.00  0.65           O  
ATOM    536  CB  ARG A  40       1.585   4.863 -33.484  1.00  0.65           C  
ATOM    537  CG  ARG A  40       2.983   4.320 -33.471  1.00  0.65           C  
ATOM    538  CD  ARG A  40       3.211   3.248 -34.474  1.00  0.65           C  
ATOM    539  NE  ARG A  40       4.548   2.759 -34.349  1.00  0.65           N  
ATOM    540  CZ  ARG A  40       4.921   1.772 -33.517  1.00  0.65           C  
ATOM    541  NH1 ARG A  40       4.017   1.142 -32.793  1.00  0.65           N  
ATOM    542  NH2 ARG A  40       6.184   1.449 -33.414  1.00  0.65           N  
ATOM    543  H   ARG A  40       1.347   4.354 -30.983  1.00  0.65           H  
ATOM    544  HA  ARG A  40       2.133   6.682 -32.536  1.00  0.65           H  
ATOM    545 1HB  ARG A  40       0.897   4.035 -33.324  1.00  0.65           H  
ATOM    546 2HB  ARG A  40       1.392   5.268 -34.476  1.00  0.65           H  
ATOM    547 1HG  ARG A  40       3.681   5.130 -33.686  1.00  0.65           H  
ATOM    548 2HG  ARG A  40       3.207   3.915 -32.484  1.00  0.65           H  
ATOM    549 1HD  ARG A  40       2.521   2.421 -34.314  1.00  0.65           H  
ATOM    550 2HD  ARG A  40       3.090   3.649 -35.479  1.00  0.65           H  
ATOM    551  HE  ARG A  40       5.276   3.226 -34.914  1.00  0.65           H  
ATOM    552 1HH1 ARG A  40       3.042   1.399 -32.872  1.00  0.65           H  
ATOM    553 2HH1 ARG A  40       4.293   0.404 -32.164  1.00  0.65           H  
ATOM    554 1HH2 ARG A  40       6.888   1.988 -33.956  1.00  0.65           H  
ATOM    555 2HH2 ARG A  40       6.452   0.716 -32.778  1.00  0.65           H  
ATOM    556  N   ARG A  41      -0.968   6.364 -31.806  1.00  0.67           N  
ATOM    557  CA  ARG A  41      -2.308   6.936 -31.863  1.00  0.67           C  
ATOM    558  C   ARG A  41      -2.675   7.383 -30.456  1.00  0.67           C  
ATOM    559  O   ARG A  41      -2.428   6.658 -29.498  1.00  0.67           O  
ATOM    560  CB  ARG A  41      -3.333   5.918 -32.358  1.00  0.67           C  
ATOM    561  CG  ARG A  41      -3.125   5.419 -33.798  1.00  0.67           C  
ATOM    562  CD  ARG A  41      -3.402   6.489 -34.797  1.00  0.67           C  
ATOM    563  NE  ARG A  41      -3.295   6.008 -36.166  1.00  0.67           N  
ATOM    564  CZ  ARG A  41      -2.155   5.952 -36.893  1.00  0.67           C  
ATOM    565  NH1 ARG A  41      -1.001   6.347 -36.389  1.00  0.67           N  
ATOM    566  NH2 ARG A  41      -2.201   5.496 -38.136  1.00  0.67           N  
ATOM    567  H   ARG A  41      -0.743   5.758 -31.033  1.00  0.67           H  
ATOM    568  HA  ARG A  41      -2.305   7.803 -32.525  1.00  0.67           H  
ATOM    569 1HB  ARG A  41      -3.321   5.048 -31.703  1.00  0.67           H  
ATOM    570 2HB  ARG A  41      -4.330   6.354 -32.300  1.00  0.67           H  
ATOM    571 1HG  ARG A  41      -2.102   5.076 -33.935  1.00  0.67           H  
ATOM    572 2HG  ARG A  41      -3.809   4.593 -33.993  1.00  0.67           H  
ATOM    573 1HD  ARG A  41      -4.411   6.870 -34.648  1.00  0.67           H  
ATOM    574 2HD  ARG A  41      -2.687   7.301 -34.665  1.00  0.67           H  
ATOM    575  HE  ARG A  41      -4.144   5.693 -36.611  1.00  0.67           H  
ATOM    576 1HH1 ARG A  41      -0.931   6.701 -35.424  1.00  0.67           H  
ATOM    577 2HH1 ARG A  41      -0.167   6.300 -36.953  1.00  0.67           H  
ATOM    578 1HH2 ARG A  41      -3.081   5.193 -38.531  1.00  0.67           H  
ATOM    579 2HH2 ARG A  41      -1.358   5.451 -38.689  1.00  0.67           H  
ATOM    580  N   THR A  42      -3.300   8.550 -30.330  1.00  0.67           N  
ATOM    581  CA  THR A  42      -3.639   9.068 -29.007  1.00  0.67           C  
ATOM    582  C   THR A  42      -5.103   8.931 -28.619  1.00  0.67           C  
ATOM    583  O   THR A  42      -5.458   9.105 -27.454  1.00  0.67           O  
ATOM    584  CB  THR A  42      -3.183  10.532 -28.902  1.00  0.67           C  
ATOM    585  OG1 THR A  42      -3.815  11.317 -29.924  1.00  0.67           O  
ATOM    586  CG2 THR A  42      -1.661  10.602 -29.034  1.00  0.67           C  
ATOM    587  H   THR A  42      -3.493   9.107 -31.150  1.00  0.67           H  
ATOM    588  HA  THR A  42      -3.067   8.505 -28.277  1.00  0.67           H  
ATOM    589  HB  THR A  42      -3.473  10.930 -27.930  1.00  0.67           H  
ATOM    590  HG1 THR A  42      -4.749  11.423 -29.719  1.00  0.67           H  
ATOM    591 1HG2 THR A  42      -1.333  11.638 -28.947  1.00  0.67           H  
ATOM    592 2HG2 THR A  42      -1.198  10.008 -28.242  1.00  0.67           H  
ATOM    593 3HG2 THR A  42      -1.364  10.206 -30.001  1.00  0.67           H  
ATOM    594  N   GLY A  43      -5.947   8.595 -29.584  1.00  0.67           N  
ATOM    595  CA  GLY A  43      -7.379   8.464 -29.340  1.00  0.67           C  
ATOM    596  C   GLY A  43      -7.679   7.590 -28.116  1.00  0.67           C  
ATOM    597  O   GLY A  43      -8.204   8.086 -27.117  1.00  0.67           O  
ATOM    598  H   GLY A  43      -5.582   8.449 -30.512  1.00  0.67           H  
ATOM    599 1HA  GLY A  43      -7.792   9.459 -29.168  1.00  0.67           H  
ATOM    600 2HA  GLY A  43      -7.882   8.082 -30.226  1.00  0.67           H  
ATOM    601  N   PRO A  44      -7.375   6.280 -28.167  1.00  0.66           N  
ATOM    602  CA  PRO A  44      -7.599   5.332 -27.094  1.00  0.66           C  
ATOM    603  C   PRO A  44      -6.900   5.738 -25.795  1.00  0.66           C  
ATOM    604  O   PRO A  44      -7.360   5.382 -24.716  1.00  0.66           O  
ATOM    605  CB  PRO A  44      -6.987   4.048 -27.655  1.00  0.66           C  
ATOM    606  CG  PRO A  44      -7.035   4.217 -29.156  1.00  0.66           C  
ATOM    607  CD  PRO A  44      -6.770   5.685 -29.379  1.00  0.66           C  
ATOM    608  HA  PRO A  44      -8.681   5.212 -26.937  1.00  0.66           H  
ATOM    609 1HB  PRO A  44      -5.979   3.922 -27.257  1.00  0.66           H  
ATOM    610 2HB  PRO A  44      -7.569   3.178 -27.312  1.00  0.66           H  
ATOM    611 1HG  PRO A  44      -6.282   3.572 -29.636  1.00  0.66           H  
ATOM    612 2HG  PRO A  44      -8.017   3.900 -29.537  1.00  0.66           H  
ATOM    613 1HD  PRO A  44      -5.681   5.868 -29.406  1.00  0.66           H  
ATOM    614 2HD  PRO A  44      -7.271   5.995 -30.294  1.00  0.66           H  
ATOM    615  N   ILE A  45      -5.820   6.522 -25.874  1.00  0.64           N  
ATOM    616  CA  ILE A  45      -5.134   6.915 -24.651  1.00  0.64           C  
ATOM    617  C   ILE A  45      -6.003   7.919 -23.911  1.00  0.64           C  
ATOM    618  O   ILE A  45      -6.152   7.850 -22.688  1.00  0.64           O  
ATOM    619  CB  ILE A  45      -3.743   7.503 -24.877  1.00  0.64           C  
ATOM    620  CG1 ILE A  45      -2.793   6.493 -25.444  1.00  0.64           C  
ATOM    621  CG2 ILE A  45      -3.192   7.935 -23.509  1.00  0.64           C  
ATOM    622  CD1 ILE A  45      -1.501   7.123 -25.875  1.00  0.64           C  
ATOM    623  H   ILE A  45      -5.469   6.845 -26.765  1.00  0.64           H  
ATOM    624  HA  ILE A  45      -5.017   6.036 -24.023  1.00  0.64           H  
ATOM    625  HB  ILE A  45      -3.801   8.353 -25.556  1.00  0.64           H  
ATOM    626 1HG1 ILE A  45      -2.581   5.745 -24.683  1.00  0.64           H  
ATOM    627 2HG1 ILE A  45      -3.244   6.000 -26.307  1.00  0.64           H  
ATOM    628 1HG2 ILE A  45      -2.200   8.358 -23.632  1.00  0.64           H  
ATOM    629 2HG2 ILE A  45      -3.853   8.678 -23.063  1.00  0.64           H  
ATOM    630 3HG2 ILE A  45      -3.133   7.067 -22.853  1.00  0.64           H  
ATOM    631 1HD1 ILE A  45      -0.840   6.371 -26.243  1.00  0.64           H  
ATOM    632 2HD1 ILE A  45      -1.675   7.859 -26.644  1.00  0.64           H  
ATOM    633 3HD1 ILE A  45      -1.056   7.603 -25.027  1.00  0.64           H  
ATOM    634  N   GLU A  46      -6.582   8.857 -24.658  1.00  0.63           N  
ATOM    635  CA  GLU A  46      -7.473   9.833 -24.052  1.00  0.63           C  
ATOM    636  C   GLU A  46      -8.689   9.079 -23.467  1.00  0.63           C  
ATOM    637  O   GLU A  46      -9.211   9.445 -22.406  1.00  0.63           O  
ATOM    638  CB  GLU A  46      -7.868  10.904 -25.080  1.00  0.63           C  
ATOM    639  CG  GLU A  46      -6.697  11.850 -25.502  1.00  0.63           C  
ATOM    640  CD  GLU A  46      -6.190  12.798 -24.394  1.00  0.63           C  
ATOM    641  OE1 GLU A  46      -6.992  13.511 -23.826  1.00  0.63           O  
ATOM    642  OE2 GLU A  46      -5.015  12.803 -24.127  1.00  0.63           O  
ATOM    643  H   GLU A  46      -6.405   8.880 -25.665  1.00  0.63           H  
ATOM    644  HA  GLU A  46      -6.946  10.324 -23.235  1.00  0.63           H  
ATOM    645 1HB  GLU A  46      -8.243  10.419 -25.980  1.00  0.63           H  
ATOM    646 2HB  GLU A  46      -8.672  11.516 -24.676  1.00  0.63           H  
ATOM    647 1HG  GLU A  46      -5.861  11.226 -25.830  1.00  0.63           H  
ATOM    648 2HG  GLU A  46      -7.020  12.441 -26.355  1.00  0.63           H  
ATOM    649  N   GLU A  47      -9.121   7.997 -24.130  1.00  0.62           N  
ATOM    650  CA  GLU A  47     -10.209   7.205 -23.555  1.00  0.62           C  
ATOM    651  C   GLU A  47      -9.756   6.600 -22.204  1.00  0.62           C  
ATOM    652  O   GLU A  47     -10.538   6.558 -21.245  1.00  0.62           O  
ATOM    653  CB  GLU A  47     -10.676   6.087 -24.503  1.00  0.62           C  
ATOM    654  CG  GLU A  47     -11.392   6.559 -25.764  1.00  0.62           C  
ATOM    655  CD  GLU A  47     -11.822   5.414 -26.666  1.00  0.62           C  
ATOM    656  OE1 GLU A  47     -11.474   4.290 -26.381  1.00  0.62           O  
ATOM    657  OE2 GLU A  47     -12.501   5.668 -27.635  1.00  0.62           O  
ATOM    658  H   GLU A  47      -8.700   7.757 -25.031  1.00  0.62           H  
ATOM    659  HA  GLU A  47     -11.055   7.864 -23.367  1.00  0.62           H  
ATOM    660 1HB  GLU A  47      -9.834   5.486 -24.802  1.00  0.62           H  
ATOM    661 2HB  GLU A  47     -11.360   5.430 -23.965  1.00  0.62           H  
ATOM    662 1HG  GLU A  47     -12.269   7.137 -25.478  1.00  0.62           H  
ATOM    663 2HG  GLU A  47     -10.718   7.217 -26.316  1.00  0.62           H  
ATOM    664  N   LEU A  48      -8.484   6.178 -22.103  1.00  0.61           N  
ATOM    665  CA  LEU A  48      -7.985   5.608 -20.847  1.00  0.61           C  
ATOM    666  C   LEU A  48      -8.020   6.667 -19.752  1.00  0.61           C  
ATOM    667  O   LEU A  48      -8.366   6.380 -18.603  1.00  0.61           O  
ATOM    668  CB  LEU A  48      -6.543   5.117 -20.975  1.00  0.61           C  
ATOM    669  CG  LEU A  48      -6.313   3.975 -21.879  1.00  0.61           C  
ATOM    670  CD1 LEU A  48      -4.833   3.713 -21.933  1.00  0.61           C  
ATOM    671  CD2 LEU A  48      -7.116   2.787 -21.433  1.00  0.61           C  
ATOM    672  H   LEU A  48      -7.884   6.204 -22.929  1.00  0.61           H  
ATOM    673  HA  LEU A  48      -8.623   4.776 -20.560  1.00  0.61           H  
ATOM    674 1HB  LEU A  48      -5.911   5.928 -21.295  1.00  0.61           H  
ATOM    675 2HB  LEU A  48      -6.208   4.809 -19.989  1.00  0.61           H  
ATOM    676  HG  LEU A  48      -6.624   4.237 -22.856  1.00  0.61           H  
ATOM    677 1HD1 LEU A  48      -4.663   2.906 -22.621  1.00  0.61           H  
ATOM    678 2HD1 LEU A  48      -4.306   4.599 -22.279  1.00  0.61           H  
ATOM    679 3HD1 LEU A  48      -4.471   3.441 -20.945  1.00  0.61           H  
ATOM    680 1HD2 LEU A  48      -6.963   1.969 -22.121  1.00  0.61           H  
ATOM    681 2HD2 LEU A  48      -6.819   2.486 -20.447  1.00  0.61           H  
ATOM    682 3HD2 LEU A  48      -8.165   3.055 -21.428  1.00  0.61           H  
ATOM    683  N   LYS A  49      -7.708   7.910 -20.123  1.00  0.61           N  
ATOM    684  CA  LYS A  49      -7.747   9.028 -19.184  1.00  0.61           C  
ATOM    685  C   LYS A  49      -9.117   9.096 -18.523  1.00  0.61           C  
ATOM    686  O   LYS A  49      -9.224   9.285 -17.314  1.00  0.61           O  
ATOM    687  CB  LYS A  49      -7.454  10.347 -19.899  1.00  0.61           C  
ATOM    688  CG  LYS A  49      -7.393  11.563 -19.022  1.00  0.61           C  
ATOM    689  CD  LYS A  49      -7.119  12.788 -19.875  1.00  0.61           C  
ATOM    690  CE  LYS A  49      -8.376  13.227 -20.620  1.00  0.61           C  
ATOM    691  NZ  LYS A  49      -8.129  14.411 -21.487  1.00  0.61           N  
ATOM    692  H   LYS A  49      -7.400   8.064 -21.085  1.00  0.61           H  
ATOM    693  HA  LYS A  49      -7.011   8.861 -18.401  1.00  0.61           H  
ATOM    694 1HB  LYS A  49      -6.507  10.267 -20.446  1.00  0.61           H  
ATOM    695 2HB  LYS A  49      -8.222  10.554 -20.611  1.00  0.61           H  
ATOM    696 1HG  LYS A  49      -8.341  11.687 -18.501  1.00  0.61           H  
ATOM    697 2HG  LYS A  49      -6.598  11.448 -18.289  1.00  0.61           H  
ATOM    698 1HD  LYS A  49      -6.759  13.602 -19.248  1.00  0.61           H  
ATOM    699 2HD  LYS A  49      -6.342  12.547 -20.608  1.00  0.61           H  
ATOM    700 1HE  LYS A  49      -8.745  12.404 -21.241  1.00  0.61           H  
ATOM    701 2HE  LYS A  49      -9.136  13.485 -19.885  1.00  0.61           H  
ATOM    702 1HZ  LYS A  49      -8.982  14.672 -21.952  1.00  0.61           H  
ATOM    703 2HZ  LYS A  49      -7.789  15.182 -20.940  1.00  0.61           H  
ATOM    704 3HZ  LYS A  49      -7.439  14.158 -22.203  1.00  0.61           H  
ATOM    705  N   THR A  50     -10.167   8.937 -19.333  1.00  0.62           N  
ATOM    706  CA  THR A  50     -11.544   8.939 -18.843  1.00  0.62           C  
ATOM    707  C   THR A  50     -11.802   7.766 -17.877  1.00  0.62           C  
ATOM    708  O   THR A  50     -12.515   7.916 -16.867  1.00  0.62           O  
ATOM    709  CB  THR A  50     -12.557   8.900 -20.009  1.00  0.62           C  
ATOM    710  OG1 THR A  50     -12.390  10.069 -20.831  1.00  0.62           O  
ATOM    711  CG2 THR A  50     -13.971   8.853 -19.472  1.00  0.62           C  
ATOM    712  H   THR A  50      -9.986   8.818 -20.334  1.00  0.62           H  
ATOM    713  HA  THR A  50     -11.705   9.863 -18.291  1.00  0.62           H  
ATOM    714  HB  THR A  50     -12.385   8.019 -20.612  1.00  0.62           H  
ATOM    715  HG1 THR A  50     -11.517  10.039 -21.249  1.00  0.62           H  
ATOM    716 1HG2 THR A  50     -14.674   8.823 -20.303  1.00  0.62           H  
ATOM    717 2HG2 THR A  50     -14.094   7.960 -18.860  1.00  0.62           H  
ATOM    718 3HG2 THR A  50     -14.160   9.738 -18.867  1.00  0.62           H  
ATOM    719  N   GLN A  51     -11.249   6.587 -18.208  1.00  0.64           N  
ATOM    720  CA  GLN A  51     -11.424   5.386 -17.382  1.00  0.64           C  
ATOM    721  C   GLN A  51     -10.823   5.559 -15.970  1.00  0.64           C  
ATOM    722  O   GLN A  51     -11.428   5.114 -14.984  1.00  0.64           O  
ATOM    723  CB  GLN A  51     -10.777   4.163 -18.051  1.00  0.64           C  
ATOM    724  CG  GLN A  51     -11.478   3.696 -19.317  1.00  0.64           C  
ATOM    725  CD  GLN A  51     -10.745   2.558 -20.025  1.00  0.64           C  
ATOM    726  OE1 GLN A  51      -9.990   1.788 -19.416  1.00  0.64           O  
ATOM    727  NE2 GLN A  51     -10.970   2.451 -21.333  1.00  0.64           N  
ATOM    728  H   GLN A  51     -10.708   6.535 -19.075  1.00  0.64           H  
ATOM    729  HA  GLN A  51     -12.489   5.196 -17.282  1.00  0.64           H  
ATOM    730 1HB  GLN A  51      -9.746   4.378 -18.294  1.00  0.64           H  
ATOM    731 2HB  GLN A  51     -10.771   3.333 -17.346  1.00  0.64           H  
ATOM    732 1HG  GLN A  51     -12.479   3.356 -19.063  1.00  0.64           H  
ATOM    733 2HG  GLN A  51     -11.534   4.541 -20.004  1.00  0.64           H  
ATOM    734 1HE2 GLN A  51     -10.524   1.730 -21.863  1.00  0.64           H  
ATOM    735 2HE2 GLN A  51     -11.590   3.094 -21.788  1.00  0.64           H  
ATOM    736  N   VAL A  52      -9.682   6.252 -15.877  1.00  0.67           N  
ATOM    737  CA  VAL A  52      -8.975   6.527 -14.608  1.00  0.67           C  
ATOM    738  C   VAL A  52      -9.772   7.372 -13.621  1.00  0.67           C  
ATOM    739  O   VAL A  52     -10.378   8.375 -13.995  1.00  0.67           O  
ATOM    740  CB  VAL A  52      -7.640   7.219 -14.891  1.00  0.67           C  
ATOM    741  CG1 VAL A  52      -6.970   7.719 -13.597  1.00  0.67           C  
ATOM    742  CG2 VAL A  52      -6.743   6.230 -15.526  1.00  0.67           C  
ATOM    743  H   VAL A  52      -9.261   6.575 -16.753  1.00  0.67           H  
ATOM    744  HA  VAL A  52      -8.759   5.568 -14.135  1.00  0.67           H  
ATOM    745  HB  VAL A  52      -7.807   8.072 -15.549  1.00  0.67           H  
ATOM    746 1HG1 VAL A  52      -6.039   8.199 -13.845  1.00  0.67           H  
ATOM    747 2HG1 VAL A  52      -7.614   8.444 -13.100  1.00  0.67           H  
ATOM    748 3HG1 VAL A  52      -6.781   6.887 -12.924  1.00  0.67           H  
ATOM    749 1HG2 VAL A  52      -5.811   6.701 -15.727  1.00  0.67           H  
ATOM    750 2HG2 VAL A  52      -6.589   5.398 -14.841  1.00  0.67           H  
ATOM    751 3HG2 VAL A  52      -7.184   5.868 -16.449  1.00  0.67           H  
ATOM    752  N   LYS A  53      -9.796   6.946 -12.351  1.00  0.69           N  
ATOM    753  CA  LYS A  53     -10.584   7.668 -11.347  1.00  0.69           C  
ATOM    754  C   LYS A  53      -9.774   8.173 -10.155  1.00  0.69           C  
ATOM    755  O   LYS A  53      -8.781   7.572  -9.765  1.00  0.69           O  
ATOM    756  CB  LYS A  53     -11.716   6.779 -10.839  1.00  0.69           C  
ATOM    757  CG  LYS A  53     -12.672   6.293 -11.932  1.00  0.69           C  
ATOM    758  CD  LYS A  53     -13.486   7.435 -12.558  1.00  0.69           C  
ATOM    759  CE  LYS A  53     -14.476   6.891 -13.583  1.00  0.69           C  
ATOM    760  NZ  LYS A  53     -13.804   6.440 -14.851  1.00  0.69           N  
ATOM    761  H   LYS A  53      -9.241   6.127 -12.090  1.00  0.69           H  
ATOM    762  HA  LYS A  53     -11.026   8.540 -11.827  1.00  0.69           H  
ATOM    763 1HB  LYS A  53     -11.293   5.901 -10.350  1.00  0.69           H  
ATOM    764 2HB  LYS A  53     -12.299   7.320 -10.094  1.00  0.69           H  
ATOM    765 1HG  LYS A  53     -12.105   5.800 -12.711  1.00  0.69           H  
ATOM    766 2HG  LYS A  53     -13.362   5.568 -11.507  1.00  0.69           H  
ATOM    767 1HD  LYS A  53     -14.026   7.973 -11.782  1.00  0.69           H  
ATOM    768 2HD  LYS A  53     -12.813   8.131 -13.062  1.00  0.69           H  
ATOM    769 1HE  LYS A  53     -14.981   6.037 -13.139  1.00  0.69           H  
ATOM    770 2HE  LYS A  53     -15.215   7.653 -13.825  1.00  0.69           H  
ATOM    771 1HZ  LYS A  53     -14.489   6.066 -15.475  1.00  0.69           H  
ATOM    772 2HZ  LYS A  53     -13.313   7.212 -15.347  1.00  0.69           H  
ATOM    773 3HZ  LYS A  53     -13.100   5.719 -14.648  1.00  0.69           H  
ATOM    774  N   GLY A  54     -10.262   9.243  -9.529  1.00  0.71           N  
ATOM    775  CA  GLY A  54      -9.650   9.812  -8.325  1.00  0.71           C  
ATOM    776  C   GLY A  54      -8.231  10.345  -8.540  1.00  0.71           C  
ATOM    777  O   GLY A  54      -7.999  11.157  -9.433  1.00  0.71           O  
ATOM    778  H   GLY A  54     -11.084   9.690  -9.908  1.00  0.71           H  
ATOM    779 1HA  GLY A  54     -10.282  10.617  -7.951  1.00  0.71           H  
ATOM    780 2HA  GLY A  54      -9.628   9.049  -7.548  1.00  0.71           H  
ATOM    781  N   LYS A  55      -7.305   9.927  -7.676  1.00  0.70           N  
ATOM    782  CA  LYS A  55      -5.906  10.362  -7.729  1.00  0.70           C  
ATOM    783  C   LYS A  55      -5.158   9.911  -8.980  1.00  0.70           C  
ATOM    784  O   LYS A  55      -5.419   8.840  -9.511  1.00  0.70           O  
ATOM    785  CB  LYS A  55      -5.176   9.901  -6.461  1.00  0.70           C  
ATOM    786  CG  LYS A  55      -5.084   8.379  -6.276  1.00  0.70           C  
ATOM    787  CD  LYS A  55      -4.341   8.017  -4.973  1.00  0.70           C  
ATOM    788  CE  LYS A  55      -4.295   6.503  -4.758  1.00  0.70           C  
ATOM    789  NZ  LYS A  55      -3.557   6.124  -3.510  1.00  0.70           N  
ATOM    790  H   LYS A  55      -7.576   9.257  -6.972  1.00  0.70           H  
ATOM    791  HA  LYS A  55      -5.901  11.452  -7.735  1.00  0.70           H  
ATOM    792 1HB  LYS A  55      -4.158  10.292  -6.471  1.00  0.70           H  
ATOM    793 2HB  LYS A  55      -5.674  10.315  -5.585  1.00  0.70           H  
ATOM    794 1HG  LYS A  55      -6.093   7.968  -6.224  1.00  0.70           H  
ATOM    795 2HG  LYS A  55      -4.587   7.919  -7.127  1.00  0.70           H  
ATOM    796 1HD  LYS A  55      -3.319   8.393  -5.023  1.00  0.70           H  
ATOM    797 2HD  LYS A  55      -4.840   8.480  -4.126  1.00  0.70           H  
ATOM    798 1HE  LYS A  55      -5.313   6.127  -4.693  1.00  0.70           H  
ATOM    799 2HE  LYS A  55      -3.816   6.044  -5.601  1.00  0.70           H  
ATOM    800 1HZ  LYS A  55      -3.555   5.119  -3.416  1.00  0.70           H  
ATOM    801 2HZ  LYS A  55      -2.598   6.454  -3.567  1.00  0.70           H  
ATOM    802 3HZ  LYS A  55      -4.005   6.534  -2.706  1.00  0.70           H  
ATOM    803  N   GLY A  56      -4.191  10.721  -9.414  1.00  0.68           N  
ATOM    804  CA  GLY A  56      -3.351  10.393 -10.570  1.00  0.68           C  
ATOM    805  C   GLY A  56      -4.013  10.848 -11.860  1.00  0.68           C  
ATOM    806  O   GLY A  56      -5.119  11.396 -11.840  1.00  0.68           O  
ATOM    807  H   GLY A  56      -4.033  11.594  -8.937  1.00  0.68           H  
ATOM    808 1HA  GLY A  56      -2.377  10.875 -10.468  1.00  0.68           H  
ATOM    809 2HA  GLY A  56      -3.168   9.323 -10.607  1.00  0.68           H  
ATOM    810  N   SER A  57      -3.321  10.678 -12.978  1.00  0.65           N  
ATOM    811  CA  SER A  57      -3.880  11.119 -14.254  1.00  0.65           C  
ATOM    812  C   SER A  57      -3.169  10.480 -15.436  1.00  0.65           C  
ATOM    813  O   SER A  57      -2.063   9.968 -15.283  1.00  0.65           O  
ATOM    814  CB  SER A  57      -3.785  12.648 -14.373  1.00  0.65           C  
ATOM    815  OG  SER A  57      -2.440  13.081 -14.484  1.00  0.65           O  
ATOM    816  H   SER A  57      -2.413  10.213 -12.927  1.00  0.65           H  
ATOM    817  HA  SER A  57      -4.930  10.825 -14.288  1.00  0.65           H  
ATOM    818 1HB  SER A  57      -4.338  12.967 -15.254  1.00  0.65           H  
ATOM    819 2HB  SER A  57      -4.250  13.124 -13.512  1.00  0.65           H  
ATOM    820  HG  SER A  57      -2.043  13.043 -13.590  1.00  0.65           H  
ATOM    821  N   ILE A  58      -3.793  10.538 -16.615  1.00  0.63           N  
ATOM    822  CA  ILE A  58      -3.129  10.116 -17.847  1.00  0.63           C  
ATOM    823  C   ILE A  58      -3.138  11.236 -18.884  1.00  0.63           C  
ATOM    824  O   ILE A  58      -4.187  11.800 -19.193  1.00  0.63           O  
ATOM    825  CB  ILE A  58      -3.753   8.848 -18.498  1.00  0.63           C  
ATOM    826  CG1 ILE A  58      -3.681   7.633 -17.574  1.00  0.63           C  
ATOM    827  CG2 ILE A  58      -3.023   8.511 -19.822  1.00  0.63           C  
ATOM    828  CD1 ILE A  58      -4.448   6.431 -18.108  1.00  0.63           C  
ATOM    829  H   ILE A  58      -4.720  10.932 -16.662  1.00  0.63           H  
ATOM    830  HA  ILE A  58      -2.099   9.883 -17.613  1.00  0.63           H  
ATOM    831  HB  ILE A  58      -4.786   9.033 -18.717  1.00  0.63           H  
ATOM    832 1HG1 ILE A  58      -2.651   7.338 -17.457  1.00  0.63           H  
ATOM    833 2HG1 ILE A  58      -4.074   7.903 -16.605  1.00  0.63           H  
ATOM    834 1HG2 ILE A  58      -3.480   7.632 -20.273  1.00  0.63           H  
ATOM    835 2HG2 ILE A  58      -3.103   9.345 -20.515  1.00  0.63           H  
ATOM    836 3HG2 ILE A  58      -1.966   8.309 -19.618  1.00  0.63           H  
ATOM    837 1HD1 ILE A  58      -4.351   5.605 -17.417  1.00  0.63           H  
ATOM    838 2HD1 ILE A  58      -5.497   6.689 -18.222  1.00  0.63           H  
ATOM    839 3HD1 ILE A  58      -4.045   6.140 -19.075  1.00  0.63           H  
ATOM    840  N   THR A  59      -1.969  11.532 -19.430  1.00  0.61           N  
ATOM    841  CA  THR A  59      -1.829  12.516 -20.497  1.00  0.61           C  
ATOM    842  C   THR A  59      -1.360  11.727 -21.702  1.00  0.61           C  
ATOM    843  O   THR A  59      -0.648  10.742 -21.526  1.00  0.61           O  
ATOM    844  CB  THR A  59      -0.819  13.634 -20.143  1.00  0.61           C  
ATOM    845  OG1 THR A  59      -0.798  14.600 -21.201  1.00  0.61           O  
ATOM    846  CG2 THR A  59       0.540  13.075 -19.968  1.00  0.61           C  
ATOM    847  H   THR A  59      -1.148  11.034 -19.087  1.00  0.61           H  
ATOM    848  HA  THR A  59      -2.798  12.962 -20.727  1.00  0.61           H  
ATOM    849  HB  THR A  59      -1.127  14.121 -19.218  1.00  0.61           H  
ATOM    850  HG1 THR A  59      -0.645  14.149 -22.044  1.00  0.61           H  
ATOM    851 1HG2 THR A  59       1.232  13.863 -19.724  1.00  0.61           H  
ATOM    852 2HG2 THR A  59       0.523  12.349 -19.161  1.00  0.61           H  
ATOM    853 3HG2 THR A  59       0.841  12.600 -20.893  1.00  0.61           H  
ATOM    854  N   ALA A  60      -1.765  12.108 -22.906  1.00  0.60           N  
ATOM    855  CA  ALA A  60      -1.327  11.344 -24.071  1.00  0.60           C  
ATOM    856  C   ALA A  60      -0.288  12.057 -24.913  1.00  0.60           C  
ATOM    857  O   ALA A  60      -0.365  13.273 -25.107  1.00  0.60           O  
ATOM    858  CB  ALA A  60      -2.520  11.049 -24.948  1.00  0.60           C  
ATOM    859  H   ALA A  60      -2.383  12.905 -23.021  1.00  0.60           H  
ATOM    860  HA  ALA A  60      -0.893  10.408 -23.721  1.00  0.60           H  
ATOM    861 1HB  ALA A  60      -2.201  10.445 -25.796  1.00  0.60           H  
ATOM    862 2HB  ALA A  60      -3.277  10.526 -24.390  1.00  0.60           H  
ATOM    863 3HB  ALA A  60      -2.941  11.985 -25.308  1.00  0.60           H  
ATOM    864  N   ARG A  61       0.641  11.283 -25.473  1.00  0.60           N  
ATOM    865  CA  ARG A  61       1.596  11.777 -26.463  1.00  0.60           C  
ATOM    866  C   ARG A  61       1.719  10.820 -27.637  1.00  0.60           C  
ATOM    867  O   ARG A  61       1.691   9.595 -27.466  1.00  0.60           O  
ATOM    868  CB  ARG A  61       2.980  12.030 -25.872  1.00  0.60           C  
ATOM    869  CG  ARG A  61       3.027  13.091 -24.818  1.00  0.60           C  
ATOM    870  CD  ARG A  61       2.751  14.421 -25.429  1.00  0.60           C  
ATOM    871  NE  ARG A  61       3.806  14.854 -26.333  1.00  0.60           N  
ATOM    872  CZ  ARG A  61       3.749  15.969 -27.087  1.00  0.60           C  
ATOM    873  NH1 ARG A  61       2.696  16.753 -27.026  1.00  0.60           N  
ATOM    874  NH2 ARG A  61       4.750  16.278 -27.890  1.00  0.60           N  
ATOM    875  H   ARG A  61       0.686  10.302 -25.197  1.00  0.60           H  
ATOM    876  HA  ARG A  61       1.227  12.728 -26.847  1.00  0.60           H  
ATOM    877 1HB  ARG A  61       3.348  11.112 -25.423  1.00  0.60           H  
ATOM    878 2HB  ARG A  61       3.675  12.305 -26.667  1.00  0.60           H  
ATOM    879 1HG  ARG A  61       2.288  12.901 -24.043  1.00  0.60           H  
ATOM    880 2HG  ARG A  61       4.022  13.116 -24.370  1.00  0.60           H  
ATOM    881 1HD  ARG A  61       1.833  14.354 -26.007  1.00  0.60           H  
ATOM    882 2HD  ARG A  61       2.617  15.156 -24.672  1.00  0.60           H  
ATOM    883  HE  ARG A  61       4.631  14.274 -26.409  1.00  0.60           H  
ATOM    884 1HH1 ARG A  61       1.930  16.521 -26.407  1.00  0.60           H  
ATOM    885 2HH1 ARG A  61       2.655  17.588 -27.590  1.00  0.60           H  
ATOM    886 1HH2 ARG A  61       5.561  15.676 -27.943  1.00  0.60           H  
ATOM    887 2HH2 ARG A  61       4.704  17.113 -28.454  1.00  0.60           H  
ATOM    888  N   GLN A  62       1.865  11.390 -28.829  1.00  0.61           N  
ATOM    889  CA  GLN A  62       2.045  10.578 -30.016  1.00  0.61           C  
ATOM    890  C   GLN A  62       3.526  10.352 -30.269  1.00  0.61           C  
ATOM    891  O   GLN A  62       4.303  11.309 -30.293  1.00  0.61           O  
ATOM    892  CB  GLN A  62       1.405  11.233 -31.235  1.00  0.61           C  
ATOM    893  CG  GLN A  62       1.478  10.385 -32.474  1.00  0.61           C  
ATOM    894  CD  GLN A  62       0.781  11.013 -33.649  1.00  0.61           C  
ATOM    895  OE1 GLN A  62       0.803  12.236 -33.837  1.00  0.61           O  
ATOM    896  NE2 GLN A  62       0.142  10.178 -34.454  1.00  0.61           N  
ATOM    897  H   GLN A  62       1.863  12.396 -28.911  1.00  0.61           H  
ATOM    898  HA  GLN A  62       1.562   9.625 -29.853  1.00  0.61           H  
ATOM    899 1HB  GLN A  62       0.366  11.457 -31.038  1.00  0.61           H  
ATOM    900 2HB  GLN A  62       1.910  12.173 -31.447  1.00  0.61           H  
ATOM    901 1HG  GLN A  62       2.523  10.227 -32.737  1.00  0.61           H  
ATOM    902 2HG  GLN A  62       1.001   9.426 -32.263  1.00  0.61           H  
ATOM    903 1HE2 GLN A  62      -0.345  10.524 -35.254  1.00  0.61           H  
ATOM    904 2HE2 GLN A  62       0.143   9.177 -34.244  1.00  0.61           H  
ATOM    905  N   CYS A  63       3.918   9.099 -30.442  1.00  0.62           N  
ATOM    906  CA  CYS A  63       5.317   8.774 -30.703  1.00  0.62           C  
ATOM    907  C   CYS A  63       5.562   7.382 -31.225  1.00  0.62           C  
ATOM    908  O   CYS A  63       5.145   6.388 -30.627  1.00  0.62           O  
ATOM    909  CB  CYS A  63       6.140   8.897 -29.440  1.00  0.62           C  
ATOM    910  SG  CYS A  63       7.898   8.545 -29.629  1.00  0.62           S  
ATOM    911  H   CYS A  63       3.214   8.367 -30.390  1.00  0.62           H  
ATOM    912  HA  CYS A  63       5.692   9.486 -31.437  1.00  0.62           H  
ATOM    913 1HB  CYS A  63       6.032   9.892 -29.015  1.00  0.62           H  
ATOM    914 2HB  CYS A  63       5.775   8.213 -28.761  1.00  0.62           H  
ATOM    915  HG  CYS A  63       8.271   9.211 -28.532  1.00  0.62           H  
ATOM    916  N   ASP A  64       6.319   7.313 -32.306  1.00  0.62           N  
ATOM    917  CA  ASP A  64       6.743   6.041 -32.837  1.00  0.62           C  
ATOM    918  C   ASP A  64       8.111   5.717 -32.257  1.00  0.62           C  
ATOM    919  O   ASP A  64       9.118   6.316 -32.636  1.00  0.62           O  
ATOM    920  CB  ASP A  64       6.760   6.046 -34.354  1.00  0.62           C  
ATOM    921  CG  ASP A  64       7.079   4.663 -34.928  1.00  0.62           C  
ATOM    922  OD1 ASP A  64       7.861   3.910 -34.351  1.00  0.62           O  
ATOM    923  OD2 ASP A  64       6.437   4.300 -35.876  1.00  0.62           O  
ATOM    924  H   ASP A  64       6.614   8.167 -32.756  1.00  0.62           H  
ATOM    925  HA  ASP A  64       6.044   5.271 -32.510  1.00  0.62           H  
ATOM    926 1HB  ASP A  64       5.790   6.373 -34.732  1.00  0.62           H  
ATOM    927 2HB  ASP A  64       7.510   6.756 -34.709  1.00  0.62           H  
ATOM    928  N   VAL A  65       8.153   4.751 -31.356  1.00  0.63           N  
ATOM    929  CA  VAL A  65       9.373   4.406 -30.640  1.00  0.63           C  
ATOM    930  C   VAL A  65      10.545   3.955 -31.529  1.00  0.63           C  
ATOM    931  O   VAL A  65      11.675   3.902 -31.056  1.00  0.63           O  
ATOM    932  CB  VAL A  65       9.081   3.308 -29.598  1.00  0.63           C  
ATOM    933  CG1 VAL A  65       8.062   3.828 -28.582  1.00  0.63           C  
ATOM    934  CG2 VAL A  65       8.577   2.032 -30.300  1.00  0.63           C  
ATOM    935  H   VAL A  65       7.290   4.280 -31.121  1.00  0.63           H  
ATOM    936  HA  VAL A  65       9.684   5.294 -30.098  1.00  0.63           H  
ATOM    937  HB  VAL A  65       9.998   3.082 -29.054  1.00  0.63           H  
ATOM    938 1HG1 VAL A  65       7.875   3.061 -27.833  1.00  0.63           H  
ATOM    939 2HG1 VAL A  65       8.457   4.722 -28.096  1.00  0.63           H  
ATOM    940 3HG1 VAL A  65       7.129   4.078 -29.093  1.00  0.63           H  
ATOM    941 1HG2 VAL A  65       8.387   1.258 -29.556  1.00  0.63           H  
ATOM    942 2HG2 VAL A  65       7.657   2.254 -30.838  1.00  0.63           H  
ATOM    943 3HG2 VAL A  65       9.332   1.673 -31.002  1.00  0.63           H  
ATOM    944  N   SER A  66      10.292   3.637 -32.807  1.00  0.63           N  
ATOM    945  CA  SER A  66      11.355   3.200 -33.718  1.00  0.63           C  
ATOM    946  C   SER A  66      12.168   4.373 -34.275  1.00  0.63           C  
ATOM    947  O   SER A  66      13.166   4.166 -34.972  1.00  0.63           O  
ATOM    948  CB  SER A  66      10.794   2.399 -34.878  1.00  0.63           C  
ATOM    949  OG  SER A  66      10.055   3.190 -35.757  1.00  0.63           O  
ATOM    950  H   SER A  66       9.339   3.727 -33.181  1.00  0.63           H  
ATOM    951  HA  SER A  66      12.032   2.551 -33.158  1.00  0.63           H  
ATOM    952 1HB  SER A  66      11.615   1.935 -35.415  1.00  0.63           H  
ATOM    953 2HB  SER A  66      10.166   1.600 -34.493  1.00  0.63           H  
ATOM    954  HG  SER A  66       9.241   3.440 -35.275  1.00  0.63           H  
ATOM    955  N   SER A  67      11.739   5.601 -33.978  1.00  0.63           N  
ATOM    956  CA  SER A  67      12.367   6.808 -34.496  1.00  0.63           C  
ATOM    957  C   SER A  67      12.901   7.685 -33.364  1.00  0.63           C  
ATOM    958  O   SER A  67      12.156   8.507 -32.825  1.00  0.63           O  
ATOM    959  CB  SER A  67      11.368   7.615 -35.292  1.00  0.63           C  
ATOM    960  OG  SER A  67      11.948   8.806 -35.761  1.00  0.63           O  
ATOM    961  H   SER A  67      10.904   5.700 -33.395  1.00  0.63           H  
ATOM    962  HA  SER A  67      13.156   6.516 -35.178  1.00  0.63           H  
ATOM    963 1HB  SER A  67      11.008   7.020 -36.133  1.00  0.63           H  
ATOM    964 2HB  SER A  67      10.504   7.845 -34.661  1.00  0.63           H  
ATOM    965  HG  SER A  67      11.261   9.260 -36.253  1.00  0.63           H  
ATOM    966  N   PRO A  68      14.208   7.593 -33.028  1.00  0.62           N  
ATOM    967  CA  PRO A  68      14.859   8.241 -31.904  1.00  0.62           C  
ATOM    968  C   PRO A  68      14.506   9.709 -31.764  1.00  0.62           C  
ATOM    969  O   PRO A  68      14.429  10.210 -30.647  1.00  0.62           O  
ATOM    970  CB  PRO A  68      16.339   8.105 -32.273  1.00  0.62           C  
ATOM    971  CG  PRO A  68      16.416   6.842 -33.070  1.00  0.62           C  
ATOM    972  CD  PRO A  68      15.142   6.810 -33.876  1.00  0.62           C  
ATOM    973  HA  PRO A  68      14.629   7.695 -30.980  1.00  0.62           H  
ATOM    974 1HB  PRO A  68      16.669   8.991 -32.840  1.00  0.62           H  
ATOM    975 2HB  PRO A  68      16.951   8.066 -31.362  1.00  0.62           H  
ATOM    976 1HG  PRO A  68      17.307   6.864 -33.712  1.00  0.62           H  
ATOM    977 2HG  PRO A  68      16.538   5.989 -32.420  1.00  0.62           H  
ATOM    978 1HD  PRO A  68      15.290   7.288 -34.855  1.00  0.62           H  
ATOM    979 2HD  PRO A  68      14.822   5.761 -33.954  1.00  0.62           H  
ATOM    980  N   GLU A  69      14.278  10.413 -32.871  1.00  0.62           N  
ATOM    981  CA  GLU A  69      13.931  11.819 -32.748  1.00  0.62           C  
ATOM    982  C   GLU A  69      12.579  11.987 -32.058  1.00  0.62           C  
ATOM    983  O   GLU A  69      12.413  12.864 -31.215  1.00  0.62           O  
ATOM    984  CB  GLU A  69      13.904  12.483 -34.126  1.00  0.62           C  
ATOM    985  CG  GLU A  69      15.278  12.622 -34.779  1.00  0.62           C  
ATOM    986  CD  GLU A  69      15.229  13.240 -36.163  1.00  0.62           C  
ATOM    987  OE1 GLU A  69      14.151  13.451 -36.667  1.00  0.62           O  
ATOM    988  OE2 GLU A  69      16.276  13.500 -36.709  1.00  0.62           O  
ATOM    989  H   GLU A  69      14.339   9.987 -33.784  1.00  0.62           H  
ATOM    990  HA  GLU A  69      14.690  12.312 -32.139  1.00  0.62           H  
ATOM    991 1HB  GLU A  69      13.270  11.899 -34.796  1.00  0.62           H  
ATOM    992 2HB  GLU A  69      13.464  13.477 -34.042  1.00  0.62           H  
ATOM    993 1HG  GLU A  69      15.909  13.239 -34.141  1.00  0.62           H  
ATOM    994 2HG  GLU A  69      15.731  11.633 -34.844  1.00  0.62           H  
ATOM    995  N   ALA A  70      11.610  11.127 -32.396  1.00  0.61           N  
ATOM    996  CA  ALA A  70      10.278  11.205 -31.799  1.00  0.61           C  
ATOM    997  C   ALA A  70      10.389  10.884 -30.328  1.00  0.61           C  
ATOM    998  O   ALA A  70       9.689  11.442 -29.469  1.00  0.61           O  
ATOM    999  CB  ALA A  70       9.314  10.251 -32.486  1.00  0.61           C  
ATOM   1000  H   ALA A  70      11.814  10.370 -33.042  1.00  0.61           H  
ATOM   1001  HA  ALA A  70       9.911  12.229 -31.903  1.00  0.61           H  
ATOM   1002 1HB  ALA A  70       8.332  10.335 -32.030  1.00  0.61           H  
ATOM   1003 2HB  ALA A  70       9.248  10.503 -33.541  1.00  0.61           H  
ATOM   1004 3HB  ALA A  70       9.678   9.223 -32.380  1.00  0.61           H  
ATOM   1005  N   VAL A  71      11.287   9.951 -30.041  1.00  0.61           N  
ATOM   1006  CA  VAL A  71      11.479   9.505 -28.680  1.00  0.61           C  
ATOM   1007  C   VAL A  71      12.052  10.663 -27.879  1.00  0.61           C  
ATOM   1008  O   VAL A  71      11.518  11.022 -26.827  1.00  0.61           O  
ATOM   1009  CB  VAL A  71      12.421   8.288 -28.665  1.00  0.61           C  
ATOM   1010  CG1 VAL A  71      12.760   7.881 -27.269  1.00  0.61           C  
ATOM   1011  CG2 VAL A  71      11.771   7.141 -29.417  1.00  0.61           C  
ATOM   1012  H   VAL A  71      11.813   9.533 -30.814  1.00  0.61           H  
ATOM   1013  HA  VAL A  71      10.519   9.218 -28.255  1.00  0.61           H  
ATOM   1014  HB  VAL A  71      13.348   8.559 -29.144  1.00  0.61           H  
ATOM   1015 1HG1 VAL A  71      13.436   7.035 -27.282  1.00  0.61           H  
ATOM   1016 2HG1 VAL A  71      13.233   8.713 -26.749  1.00  0.61           H  
ATOM   1017 3HG1 VAL A  71      11.841   7.600 -26.771  1.00  0.61           H  
ATOM   1018 1HG2 VAL A  71      12.437   6.276 -29.433  1.00  0.61           H  
ATOM   1019 2HG2 VAL A  71      10.845   6.876 -28.916  1.00  0.61           H  
ATOM   1020 3HG2 VAL A  71      11.556   7.448 -30.444  1.00  0.61           H  
ATOM   1021  N   ALA A  72      13.087  11.301 -28.414  1.00  0.61           N  
ATOM   1022  CA  ALA A  72      13.717  12.424 -27.751  1.00  0.61           C  
ATOM   1023  C   ALA A  72      12.750  13.577 -27.528  1.00  0.61           C  
ATOM   1024  O   ALA A  72      12.718  14.159 -26.438  1.00  0.61           O  
ATOM   1025  CB  ALA A  72      14.889  12.900 -28.580  1.00  0.61           C  
ATOM   1026  H   ALA A  72      13.476  10.972 -29.295  1.00  0.61           H  
ATOM   1027  HA  ALA A  72      14.067  12.086 -26.779  1.00  0.61           H  
ATOM   1028 1HB  ALA A  72      15.386  13.722 -28.075  1.00  0.61           H  
ATOM   1029 2HB  ALA A  72      15.589  12.074 -28.717  1.00  0.61           H  
ATOM   1030 3HB  ALA A  72      14.527  13.232 -29.553  1.00  0.61           H  
ATOM   1031  N   GLU A  73      11.914  13.874 -28.533  1.00  0.61           N  
ATOM   1032  CA  GLU A  73      10.939  14.948 -28.395  1.00  0.61           C  
ATOM   1033  C   GLU A  73       9.943  14.628 -27.295  1.00  0.61           C  
ATOM   1034  O   GLU A  73       9.562  15.515 -26.522  1.00  0.61           O  
ATOM   1035  CB  GLU A  73      10.208  15.213 -29.717  1.00  0.61           C  
ATOM   1036  CG  GLU A  73      11.063  15.891 -30.803  1.00  0.61           C  
ATOM   1037  CD  GLU A  73      10.328  16.077 -32.120  1.00  0.61           C  
ATOM   1038  OE1 GLU A  73       9.222  15.600 -32.245  1.00  0.61           O  
ATOM   1039  OE2 GLU A  73      10.877  16.704 -32.998  1.00  0.61           O  
ATOM   1040  H   GLU A  73      11.983  13.371 -29.418  1.00  0.61           H  
ATOM   1041  HA  GLU A  73      11.470  15.856 -28.117  1.00  0.61           H  
ATOM   1042 1HB  GLU A  73       9.853  14.264 -30.124  1.00  0.61           H  
ATOM   1043 2HB  GLU A  73       9.336  15.838 -29.532  1.00  0.61           H  
ATOM   1044 1HG  GLU A  73      11.373  16.868 -30.437  1.00  0.61           H  
ATOM   1045 2HG  GLU A  73      11.958  15.303 -30.970  1.00  0.61           H  
ATOM   1046  N   THR A  74       9.556  13.355 -27.186  1.00  0.61           N  
ATOM   1047  CA  THR A  74       8.620  12.939 -26.163  1.00  0.61           C  
ATOM   1048  C   THR A  74       9.200  13.205 -24.791  1.00  0.61           C  
ATOM   1049  O   THR A  74       8.531  13.790 -23.942  1.00  0.61           O  
ATOM   1050  CB  THR A  74       8.289  11.445 -26.295  1.00  0.61           C  
ATOM   1051  OG1 THR A  74       7.682  11.216 -27.572  1.00  0.61           O  
ATOM   1052  CG2 THR A  74       7.345  10.991 -25.185  1.00  0.61           C  
ATOM   1053  H   THR A  74       9.887  12.663 -27.862  1.00  0.61           H  
ATOM   1054  HA  THR A  74       7.704  13.518 -26.268  1.00  0.61           H  
ATOM   1055  HB  THR A  74       9.195  10.865 -26.229  1.00  0.61           H  
ATOM   1056  HG1 THR A  74       8.333  11.441 -28.286  1.00  0.61           H  
ATOM   1057 1HG2 THR A  74       7.133   9.932 -25.305  1.00  0.61           H  
ATOM   1058 2HG2 THR A  74       7.824  11.158 -24.225  1.00  0.61           H  
ATOM   1059 3HG2 THR A  74       6.417  11.557 -25.235  1.00  0.61           H  
ATOM   1060  N   PHE A  75      10.458  12.840 -24.579  1.00  0.62           N  
ATOM   1061  CA  PHE A  75      11.040  13.053 -23.262  1.00  0.62           C  
ATOM   1062  C   PHE A  75      11.294  14.511 -22.966  1.00  0.62           C  
ATOM   1063  O   PHE A  75      11.175  14.940 -21.818  1.00  0.62           O  
ATOM   1064  CB  PHE A  75      12.298  12.244 -23.111  1.00  0.62           C  
ATOM   1065  CG  PHE A  75      11.959  10.842 -22.930  1.00  0.62           C  
ATOM   1066  CD1 PHE A  75      12.104  10.000 -23.967  1.00  0.62           C  
ATOM   1067  CD2 PHE A  75      11.480  10.349 -21.718  1.00  0.62           C  
ATOM   1068  CE1 PHE A  75      11.794   8.704 -23.856  1.00  0.62           C  
ATOM   1069  CE2 PHE A  75      11.171   9.019 -21.610  1.00  0.62           C  
ATOM   1070  CZ  PHE A  75      11.342   8.210 -22.717  1.00  0.62           C  
ATOM   1071  H   PHE A  75      10.980  12.374 -25.327  1.00  0.62           H  
ATOM   1072  HA  PHE A  75      10.333  12.687 -22.523  1.00  0.62           H  
ATOM   1073 1HB  PHE A  75      12.915  12.345 -24.012  1.00  0.62           H  
ATOM   1074 2HB  PHE A  75      12.873  12.588 -22.254  1.00  0.62           H  
ATOM   1075  HD1 PHE A  75      12.488  10.386 -24.893  1.00  0.62           H  
ATOM   1076  HD2 PHE A  75      11.356  11.021 -20.866  1.00  0.62           H  
ATOM   1077  HE1 PHE A  75      11.920   8.051 -24.684  1.00  0.62           H  
ATOM   1078  HE2 PHE A  75      10.801   8.610 -20.672  1.00  0.62           H  
ATOM   1079  HZ  PHE A  75      11.130   7.173 -22.703  1.00  0.62           H  
ATOM   1080  N   LYS A  76      11.586  15.307 -23.993  1.00  0.63           N  
ATOM   1081  CA  LYS A  76      11.761  16.722 -23.740  1.00  0.63           C  
ATOM   1082  C   LYS A  76      10.424  17.277 -23.268  1.00  0.63           C  
ATOM   1083  O   LYS A  76      10.355  17.989 -22.264  1.00  0.63           O  
ATOM   1084  CB  LYS A  76      12.230  17.463 -24.987  1.00  0.63           C  
ATOM   1085  CG  LYS A  76      12.469  18.972 -24.760  1.00  0.63           C  
ATOM   1086  CD  LYS A  76      13.623  19.216 -23.774  1.00  0.63           C  
ATOM   1087  CE  LYS A  76      14.091  20.696 -23.767  1.00  0.63           C  
ATOM   1088  NZ  LYS A  76      13.082  21.642 -23.153  1.00  0.63           N  
ATOM   1089  H   LYS A  76      11.716  14.927 -24.932  1.00  0.63           H  
ATOM   1090  HA  LYS A  76      12.491  16.859 -22.942  1.00  0.63           H  
ATOM   1091 1HB  LYS A  76      13.153  17.012 -25.354  1.00  0.63           H  
ATOM   1092 2HB  LYS A  76      11.481  17.351 -25.773  1.00  0.63           H  
ATOM   1093 1HG  LYS A  76      12.696  19.454 -25.709  1.00  0.63           H  
ATOM   1094 2HG  LYS A  76      11.560  19.427 -24.349  1.00  0.63           H  
ATOM   1095 1HD  LYS A  76      13.283  18.961 -22.765  1.00  0.63           H  
ATOM   1096 2HD  LYS A  76      14.465  18.576 -24.029  1.00  0.63           H  
ATOM   1097 1HE  LYS A  76      15.021  20.766 -23.208  1.00  0.63           H  
ATOM   1098 2HE  LYS A  76      14.273  21.004 -24.795  1.00  0.63           H  
ATOM   1099 1HZ  LYS A  76      13.427  22.577 -23.174  1.00  0.63           H  
ATOM   1100 2HZ  LYS A  76      12.173  21.626 -23.621  1.00  0.63           H  
ATOM   1101 3HZ  LYS A  76      12.868  21.401 -22.177  1.00  0.63           H  
ATOM   1102  N   TRP A  77       9.340  16.874 -23.943  1.00  0.64           N  
ATOM   1103  CA  TRP A  77       8.011  17.336 -23.583  1.00  0.64           C  
ATOM   1104  C   TRP A  77       7.694  16.945 -22.151  1.00  0.64           C  
ATOM   1105  O   TRP A  77       7.218  17.771 -21.363  1.00  0.64           O  
ATOM   1106  CB  TRP A  77       6.937  16.741 -24.508  1.00  0.64           C  
ATOM   1107  CG  TRP A  77       5.549  17.232 -24.183  1.00  0.64           C  
ATOM   1108  CD1 TRP A  77       4.947  18.351 -24.676  1.00  0.64           C  
ATOM   1109  CD2 TRP A  77       4.592  16.630 -23.277  1.00  0.64           C  
ATOM   1110  NE1 TRP A  77       3.688  18.486 -24.140  1.00  0.64           N  
ATOM   1111  CE2 TRP A  77       3.461  17.444 -23.278  1.00  0.64           C  
ATOM   1112  CE3 TRP A  77       4.606  15.486 -22.481  1.00  0.64           C  
ATOM   1113  CZ2 TRP A  77       2.355  17.152 -22.503  1.00  0.64           C  
ATOM   1114  CZ3 TRP A  77       3.507  15.186 -21.713  1.00  0.64           C  
ATOM   1115  CH2 TRP A  77       2.408  16.000 -21.720  1.00  0.64           C  
ATOM   1116  H   TRP A  77       9.448  16.266 -24.756  1.00  0.64           H  
ATOM   1117  HA  TRP A  77       7.988  18.422 -23.664  1.00  0.64           H  
ATOM   1118 1HB  TRP A  77       7.168  16.988 -25.544  1.00  0.64           H  
ATOM   1119 2HB  TRP A  77       6.940  15.659 -24.425  1.00  0.64           H  
ATOM   1120  HD1 TRP A  77       5.398  19.039 -25.387  1.00  0.64           H  
ATOM   1121  HE1 TRP A  77       3.039  19.235 -24.341  1.00  0.64           H  
ATOM   1122  HE3 TRP A  77       5.464  14.851 -22.481  1.00  0.64           H  
ATOM   1123  HZ2 TRP A  77       1.466  17.784 -22.495  1.00  0.64           H  
ATOM   1124  HZ3 TRP A  77       3.535  14.284 -21.100  1.00  0.64           H  
ATOM   1125  HH2 TRP A  77       1.551  15.744 -21.103  1.00  0.64           H  
ATOM   1126  N   ILE A  78       7.987  15.701 -21.789  1.00  0.65           N  
ATOM   1127  CA  ILE A  78       7.654  15.242 -20.459  1.00  0.65           C  
ATOM   1128  C   ILE A  78       8.426  16.043 -19.426  1.00  0.65           C  
ATOM   1129  O   ILE A  78       7.826  16.587 -18.496  1.00  0.65           O  
ATOM   1130  CB  ILE A  78       7.964  13.753 -20.303  1.00  0.65           C  
ATOM   1131  CG1 ILE A  78       7.075  12.964 -21.210  1.00  0.65           C  
ATOM   1132  CG2 ILE A  78       7.686  13.326 -18.868  1.00  0.65           C  
ATOM   1133  CD1 ILE A  78       7.493  11.572 -21.331  1.00  0.65           C  
ATOM   1134  H   ILE A  78       8.396  15.057 -22.468  1.00  0.65           H  
ATOM   1135  HA  ILE A  78       6.589  15.398 -20.289  1.00  0.65           H  
ATOM   1136  HB  ILE A  78       9.004  13.556 -20.567  1.00  0.65           H  
ATOM   1137 1HG1 ILE A  78       6.081  13.018 -20.837  1.00  0.65           H  
ATOM   1138 2HG1 ILE A  78       7.078  13.398 -22.179  1.00  0.65           H  
ATOM   1139 1HG2 ILE A  78       7.886  12.272 -18.766  1.00  0.65           H  
ATOM   1140 2HG2 ILE A  78       8.324  13.887 -18.191  1.00  0.65           H  
ATOM   1141 3HG2 ILE A  78       6.644  13.519 -18.628  1.00  0.65           H  
ATOM   1142 1HD1 ILE A  78       6.820  11.024 -21.983  1.00  0.65           H  
ATOM   1143 2HD1 ILE A  78       8.500  11.518 -21.727  1.00  0.65           H  
ATOM   1144 3HD1 ILE A  78       7.469  11.174 -20.360  1.00  0.65           H  
ATOM   1145  N   ASP A  79       9.747  16.208 -19.620  1.00  0.65           N  
ATOM   1146  CA  ASP A  79      10.527  16.991 -18.662  1.00  0.65           C  
ATOM   1147  C   ASP A  79      10.020  18.435 -18.539  1.00  0.65           C  
ATOM   1148  O   ASP A  79       9.992  18.991 -17.438  1.00  0.65           O  
ATOM   1149  CB  ASP A  79      12.026  17.052 -19.027  1.00  0.65           C  
ATOM   1150  CG  ASP A  79      12.907  15.764 -18.765  1.00  0.65           C  
ATOM   1151  OD1 ASP A  79      12.481  14.838 -18.096  1.00  0.65           O  
ATOM   1152  OD2 ASP A  79      14.044  15.780 -19.213  1.00  0.65           O  
ATOM   1153  H   ASP A  79      10.210  15.774 -20.419  1.00  0.65           H  
ATOM   1154  HA  ASP A  79      10.437  16.514 -17.691  1.00  0.65           H  
ATOM   1155 1HB  ASP A  79      12.097  17.286 -20.097  1.00  0.65           H  
ATOM   1156 2HB  ASP A  79      12.477  17.889 -18.497  1.00  0.65           H  
ATOM   1157  N   ASP A  80       9.595  19.041 -19.655  1.00  0.66           N  
ATOM   1158  CA  ASP A  80       9.108  20.419 -19.625  1.00  0.66           C  
ATOM   1159  C   ASP A  80       7.717  20.590 -18.990  1.00  0.66           C  
ATOM   1160  O   ASP A  80       7.463  21.590 -18.314  1.00  0.66           O  
ATOM   1161  CB  ASP A  80       9.054  21.013 -21.041  1.00  0.66           C  
ATOM   1162  CG  ASP A  80      10.435  21.308 -21.694  1.00  0.66           C  
ATOM   1163  OD1 ASP A  80      11.456  21.268 -21.030  1.00  0.66           O  
ATOM   1164  OD2 ASP A  80      10.479  21.608 -22.884  1.00  0.66           O  
ATOM   1165  H   ASP A  80       9.643  18.549 -20.548  1.00  0.66           H  
ATOM   1166  HA  ASP A  80       9.814  21.006 -19.039  1.00  0.66           H  
ATOM   1167 1HB  ASP A  80       8.522  20.308 -21.686  1.00  0.66           H  
ATOM   1168 2HB  ASP A  80       8.468  21.931 -21.020  1.00  0.66           H  
ATOM   1169  N   ASN A  81       6.814  19.634 -19.229  1.00  0.66           N  
ATOM   1170  CA  ASN A  81       5.429  19.730 -18.758  1.00  0.66           C  
ATOM   1171  C   ASN A  81       5.105  18.995 -17.459  1.00  0.66           C  
ATOM   1172  O   ASN A  81       4.321  19.491 -16.650  1.00  0.66           O  
ATOM   1173  CB  ASN A  81       4.522  19.250 -19.865  1.00  0.66           C  
ATOM   1174  CG  ASN A  81       4.531  20.205 -21.004  1.00  0.66           C  
ATOM   1175  OD1 ASN A  81       3.752  21.168 -21.061  1.00  0.66           O  
ATOM   1176  ND2 ASN A  81       5.452  20.003 -21.886  1.00  0.66           N  
ATOM   1177  H   ASN A  81       7.083  18.835 -19.802  1.00  0.66           H  
ATOM   1178  HA  ASN A  81       5.216  20.783 -18.580  1.00  0.66           H  
ATOM   1179 1HB  ASN A  81       4.860  18.271 -20.219  1.00  0.66           H  
ATOM   1180 2HB  ASN A  81       3.506  19.136 -19.494  1.00  0.66           H  
ATOM   1181 1HD2 ASN A  81       5.542  20.613 -22.671  1.00  0.66           H  
ATOM   1182 2HD2 ASN A  81       6.096  19.225 -21.752  1.00  0.66           H  
ATOM   1183  N   LEU A  82       5.658  17.801 -17.268  1.00  0.65           N  
ATOM   1184  CA  LEU A  82       5.364  17.022 -16.070  1.00  0.65           C  
ATOM   1185  C   LEU A  82       6.536  17.045 -15.113  1.00  0.65           C  
ATOM   1186  O   LEU A  82       6.369  17.064 -13.891  1.00  0.65           O  
ATOM   1187  CB  LEU A  82       5.100  15.558 -16.393  1.00  0.65           C  
ATOM   1188  CG  LEU A  82       3.715  15.195 -16.863  1.00  0.65           C  
ATOM   1189  CD1 LEU A  82       3.561  15.648 -18.300  1.00  0.65           C  
ATOM   1190  CD2 LEU A  82       3.521  13.714 -16.697  1.00  0.65           C  
ATOM   1191  H   LEU A  82       6.308  17.420 -17.944  1.00  0.65           H  
ATOM   1192  HA  LEU A  82       4.496  17.448 -15.572  1.00  0.65           H  
ATOM   1193 1HB  LEU A  82       5.802  15.260 -17.173  1.00  0.65           H  
ATOM   1194 2HB  LEU A  82       5.318  14.964 -15.505  1.00  0.65           H  
ATOM   1195  HG  LEU A  82       2.968  15.722 -16.270  1.00  0.65           H  
ATOM   1196 1HD1 LEU A  82       2.568  15.402 -18.648  1.00  0.65           H  
ATOM   1197 2HD1 LEU A  82       3.706  16.714 -18.368  1.00  0.65           H  
ATOM   1198 3HD1 LEU A  82       4.305  15.141 -18.912  1.00  0.65           H  
ATOM   1199 1HD2 LEU A  82       2.526  13.422 -17.038  1.00  0.65           H  
ATOM   1200 2HD2 LEU A  82       4.274  13.215 -17.275  1.00  0.65           H  
ATOM   1201 3HD2 LEU A  82       3.635  13.444 -15.644  1.00  0.65           H  
ATOM   1202  N   GLY A  83       7.731  17.001 -15.686  1.00  0.64           N  
ATOM   1203  CA  GLY A  83       8.952  16.881 -14.928  1.00  0.64           C  
ATOM   1204  C   GLY A  83       9.559  15.502 -15.152  1.00  0.64           C  
ATOM   1205  O   GLY A  83       9.096  14.730 -15.989  1.00  0.64           O  
ATOM   1206  H   GLY A  83       7.798  17.015 -16.700  1.00  0.64           H  
ATOM   1207 1HA  GLY A  83       9.656  17.652 -15.244  1.00  0.64           H  
ATOM   1208 2HA  GLY A  83       8.751  17.033 -13.869  1.00  0.64           H  
ATOM   1209  N   CYS A  84      10.597  15.215 -14.395  1.00  0.63           N  
ATOM   1210  CA  CYS A  84      11.387  13.996 -14.495  1.00  0.63           C  
ATOM   1211  C   CYS A  84      10.600  12.702 -14.423  1.00  0.63           C  
ATOM   1212  O   CYS A  84       9.689  12.584 -13.608  1.00  0.63           O  
ATOM   1213  CB  CYS A  84      12.360  13.959 -13.355  1.00  0.63           C  
ATOM   1214  SG  CYS A  84      13.391  12.535 -13.329  1.00  0.63           S  
ATOM   1215  H   CYS A  84      10.886  15.909 -13.721  1.00  0.63           H  
ATOM   1216  HA  CYS A  84      11.926  14.026 -15.444  1.00  0.63           H  
ATOM   1217 1HB  CYS A  84      12.978  14.837 -13.371  1.00  0.63           H  
ATOM   1218 2HB  CYS A  84      11.799  13.972 -12.438  1.00  0.63           H  
ATOM   1219  HG  CYS A  84      14.150  12.866 -14.390  1.00  0.63           H  
ATOM   1220  N   VAL A  85      10.942  11.743 -15.286  1.00  0.61           N  
ATOM   1221  CA  VAL A  85      10.276  10.437 -15.264  1.00  0.61           C  
ATOM   1222  C   VAL A  85      10.853   9.622 -14.122  1.00  0.61           C  
ATOM   1223  O   VAL A  85      12.065   9.484 -14.031  1.00  0.61           O  
ATOM   1224  CB  VAL A  85      10.505   9.671 -16.589  1.00  0.61           C  
ATOM   1225  CG1 VAL A  85       9.882   8.259 -16.520  1.00  0.61           C  
ATOM   1226  CG2 VAL A  85       9.926  10.472 -17.718  1.00  0.61           C  
ATOM   1227  H   VAL A  85      11.717  11.926 -15.929  1.00  0.61           H  
ATOM   1228  HA  VAL A  85       9.209  10.579 -15.101  1.00  0.61           H  
ATOM   1229  HB  VAL A  85      11.578   9.546 -16.750  1.00  0.61           H  
ATOM   1230 1HG1 VAL A  85      10.057   7.729 -17.457  1.00  0.61           H  
ATOM   1231 2HG1 VAL A  85      10.336   7.700 -15.708  1.00  0.61           H  
ATOM   1232 3HG1 VAL A  85       8.810   8.334 -16.342  1.00  0.61           H  
ATOM   1233 1HG2 VAL A  85      10.099   9.956 -18.656  1.00  0.61           H  
ATOM   1234 2HG2 VAL A  85       8.864  10.592 -17.547  1.00  0.61           H  
ATOM   1235 3HG2 VAL A  85      10.403  11.456 -17.751  1.00  0.61           H  
ATOM   1236  N   HIS A  86      10.003   9.058 -13.267  1.00  0.60           N  
ATOM   1237  CA  HIS A  86      10.494   8.234 -12.172  1.00  0.60           C  
ATOM   1238  C   HIS A  86      10.373   6.763 -12.564  1.00  0.60           C  
ATOM   1239  O   HIS A  86      11.228   5.943 -12.218  1.00  0.60           O  
ATOM   1240  CB  HIS A  86       9.681   8.473 -10.905  1.00  0.60           C  
ATOM   1241  CG  HIS A  86       9.711   9.876 -10.407  1.00  0.60           C  
ATOM   1242  ND1 HIS A  86       8.753  10.805 -10.767  1.00  0.60           N  
ATOM   1243  CD2 HIS A  86      10.568  10.520  -9.590  1.00  0.60           C  
ATOM   1244  CE1 HIS A  86       9.028  11.959 -10.195  1.00  0.60           C  
ATOM   1245  NE2 HIS A  86      10.117  11.815  -9.472  1.00  0.60           N  
ATOM   1246  H   HIS A  86       9.003   9.188 -13.370  1.00  0.60           H  
ATOM   1247  HA  HIS A  86      11.543   8.453 -11.968  1.00  0.60           H  
ATOM   1248 1HB  HIS A  86       8.639   8.201 -11.091  1.00  0.60           H  
ATOM   1249 2HB  HIS A  86      10.051   7.822 -10.112  1.00  0.60           H  
ATOM   1250  HD2 HIS A  86      11.449  10.091  -9.115  1.00  0.60           H  
ATOM   1251  HE1 HIS A  86       8.445  12.874 -10.304  1.00  0.60           H  
ATOM   1252  HE2 HIS A  86      10.556  12.542  -8.921  1.00  0.60           H  
ATOM   1253  N   ILE A  87       9.301   6.451 -13.292  1.00  0.58           N  
ATOM   1254  CA  ILE A  87       9.007   5.095 -13.740  1.00  0.58           C  
ATOM   1255  C   ILE A  87       8.830   4.985 -15.262  1.00  0.58           C  
ATOM   1256  O   ILE A  87       7.994   5.670 -15.845  1.00  0.58           O  
ATOM   1257  CB  ILE A  87       7.689   4.636 -13.121  1.00  0.58           C  
ATOM   1258  CG1 ILE A  87       7.732   4.620 -11.612  1.00  0.58           C  
ATOM   1259  CG2 ILE A  87       7.283   3.290 -13.683  1.00  0.58           C  
ATOM   1260  CD1 ILE A  87       6.342   4.571 -11.022  1.00  0.58           C  
ATOM   1261  H   ILE A  87       8.637   7.192 -13.512  1.00  0.58           H  
ATOM   1262  HA  ILE A  87       9.814   4.440 -13.427  1.00  0.58           H  
ATOM   1263  HB  ILE A  87       6.955   5.352 -13.378  1.00  0.58           H  
ATOM   1264 1HG1 ILE A  87       8.284   3.736 -11.288  1.00  0.58           H  
ATOM   1265 2HG1 ILE A  87       8.237   5.499 -11.234  1.00  0.58           H  
ATOM   1266 1HG2 ILE A  87       6.323   3.021 -13.280  1.00  0.58           H  
ATOM   1267 2HG2 ILE A  87       7.206   3.356 -14.762  1.00  0.58           H  
ATOM   1268 3HG2 ILE A  87       8.029   2.535 -13.417  1.00  0.58           H  
ATOM   1269 1HD1 ILE A  87       6.399   4.543  -9.932  1.00  0.58           H  
ATOM   1270 2HD1 ILE A  87       5.813   5.465 -11.334  1.00  0.58           H  
ATOM   1271 3HD1 ILE A  87       5.815   3.703 -11.383  1.00  0.58           H  
ATOM   1272  N   MET A  88       9.571   4.113 -15.897  1.00  0.58           N  
ATOM   1273  CA  MET A  88       9.359   3.853 -17.316  1.00  0.58           C  
ATOM   1274  C   MET A  88       8.912   2.439 -17.552  1.00  0.58           C  
ATOM   1275  O   MET A  88       9.550   1.515 -17.063  1.00  0.58           O  
ATOM   1276  CB  MET A  88      10.600   4.134 -18.132  1.00  0.58           C  
ATOM   1277  CG  MET A  88      10.548   3.564 -19.555  1.00  0.58           C  
ATOM   1278  SD  MET A  88       9.300   4.261 -20.589  1.00  0.58           S  
ATOM   1279  CE  MET A  88      10.088   5.749 -20.827  1.00  0.58           C  
ATOM   1280  H   MET A  88      10.280   3.598 -15.376  1.00  0.58           H  
ATOM   1281  HA  MET A  88       8.565   4.503 -17.677  1.00  0.58           H  
ATOM   1282 1HB  MET A  88      10.760   5.206 -18.196  1.00  0.58           H  
ATOM   1283 2HB  MET A  88      11.444   3.702 -17.642  1.00  0.58           H  
ATOM   1284 1HG  MET A  88      11.515   3.730 -20.034  1.00  0.58           H  
ATOM   1285 2HG  MET A  88      10.387   2.486 -19.509  1.00  0.58           H  
ATOM   1286 1HE  MET A  88       9.483   6.360 -21.474  1.00  0.58           H  
ATOM   1287 2HE  MET A  88      10.228   6.247 -19.868  1.00  0.58           H  
ATOM   1288 3HE  MET A  88      11.057   5.555 -21.282  1.00  0.58           H  
ATOM   1289  N   VAL A  89       7.833   2.257 -18.299  1.00  0.58           N  
ATOM   1290  CA  VAL A  89       7.414   0.913 -18.627  1.00  0.58           C  
ATOM   1291  C   VAL A  89       7.356   0.784 -20.148  1.00  0.58           C  
ATOM   1292  O   VAL A  89       6.631   1.519 -20.824  1.00  0.58           O  
ATOM   1293  CB  VAL A  89       6.041   0.573 -18.056  1.00  0.58           C  
ATOM   1294  CG1 VAL A  89       5.739  -0.853 -18.418  1.00  0.58           C  
ATOM   1295  CG2 VAL A  89       5.986   0.809 -16.537  1.00  0.58           C  
ATOM   1296  H   VAL A  89       7.318   3.062 -18.650  1.00  0.58           H  
ATOM   1297  HA  VAL A  89       8.138   0.205 -18.239  1.00  0.58           H  
ATOM   1298  HB  VAL A  89       5.304   1.185 -18.540  1.00  0.58           H  
ATOM   1299 1HG1 VAL A  89       4.785  -1.098 -18.071  1.00  0.58           H  
ATOM   1300 2HG1 VAL A  89       5.784  -0.975 -19.487  1.00  0.58           H  
ATOM   1301 3HG1 VAL A  89       6.479  -1.514 -17.958  1.00  0.58           H  
ATOM   1302 1HG2 VAL A  89       4.999   0.559 -16.163  1.00  0.58           H  
ATOM   1303 2HG2 VAL A  89       6.727   0.190 -16.039  1.00  0.58           H  
ATOM   1304 3HG2 VAL A  89       6.193   1.856 -16.332  1.00  0.58           H  
ATOM   1305  N   ASN A  90       8.128  -0.140 -20.684  1.00  0.60           N  
ATOM   1306  CA  ASN A  90       8.180  -0.326 -22.120  1.00  0.60           C  
ATOM   1307  C   ASN A  90       7.311  -1.495 -22.620  1.00  0.60           C  
ATOM   1308  O   ASN A  90       7.668  -2.666 -22.441  1.00  0.60           O  
ATOM   1309  CB  ASN A  90       9.629  -0.460 -22.572  1.00  0.60           C  
ATOM   1310  CG  ASN A  90      10.437   0.830 -22.450  1.00  0.60           C  
ATOM   1311  OD1 ASN A  90      10.005   1.880 -22.930  1.00  0.60           O  
ATOM   1312  ND2 ASN A  90      11.591   0.760 -21.838  1.00  0.60           N  
ATOM   1313  H   ASN A  90       8.699  -0.715 -20.068  1.00  0.60           H  
ATOM   1314  HA  ASN A  90       7.789   0.576 -22.574  1.00  0.60           H  
ATOM   1315 1HB  ASN A  90      10.115  -1.229 -21.981  1.00  0.60           H  
ATOM   1316 2HB  ASN A  90       9.648  -0.787 -23.608  1.00  0.60           H  
ATOM   1317 1HD2 ASN A  90      12.162   1.576 -21.743  1.00  0.60           H  
ATOM   1318 2HD2 ASN A  90      11.923  -0.125 -21.468  1.00  0.60           H  
ATOM   1319  N   ASN A  91       6.151  -1.187 -23.235  1.00  0.65           N  
ATOM   1320  CA  ASN A  91       5.238  -2.233 -23.711  1.00  0.65           C  
ATOM   1321  C   ASN A  91       5.066  -2.227 -25.223  1.00  0.65           C  
ATOM   1322  O   ASN A  91       4.485  -3.161 -25.782  1.00  0.65           O  
ATOM   1323  CB  ASN A  91       3.853  -2.076 -23.146  1.00  0.65           C  
ATOM   1324  CG  ASN A  91       3.747  -2.197 -21.760  1.00  0.65           C  
ATOM   1325  OD1 ASN A  91       3.662  -3.278 -21.223  1.00  0.65           O  
ATOM   1326  ND2 ASN A  91       3.761  -1.094 -21.121  1.00  0.65           N  
ATOM   1327  H   ASN A  91       5.854  -0.216 -23.366  1.00  0.65           H  
ATOM   1328  HA  ASN A  91       5.640  -3.206 -23.433  1.00  0.65           H  
ATOM   1329 1HB  ASN A  91       3.395  -1.178 -23.451  1.00  0.65           H  
ATOM   1330 2HB  ASN A  91       3.239  -2.869 -23.572  1.00  0.65           H  
ATOM   1331 1HD2 ASN A  91       3.699  -1.089 -20.125  1.00  0.65           H  
ATOM   1332 2HD2 ASN A  91       3.841  -0.228 -21.633  1.00  0.65           H  
ATOM   1333  N   ALA A  92       5.531  -1.179 -25.899  1.00  0.72           N  
ATOM   1334  CA  ALA A  92       5.305  -1.136 -27.339  1.00  0.72           C  
ATOM   1335  C   ALA A  92       5.921  -2.348 -27.987  1.00  0.72           C  
ATOM   1336  O   ALA A  92       6.993  -2.797 -27.578  1.00  0.72           O  
ATOM   1337  CB  ALA A  92       5.902   0.105 -27.960  1.00  0.72           C  
ATOM   1338  H   ALA A  92       5.993  -0.406 -25.418  1.00  0.72           H  
ATOM   1339  HA  ALA A  92       4.231  -1.156 -27.519  1.00  0.72           H  
ATOM   1340 1HB  ALA A  92       5.711   0.103 -29.033  1.00  0.72           H  
ATOM   1341 2HB  ALA A  92       5.453   0.988 -27.511  1.00  0.72           H  
ATOM   1342 3HB  ALA A  92       6.976   0.113 -27.782  1.00  0.72           H  
ATOM   1343  N   GLY A  93       5.269  -2.863 -29.019  1.00  0.84           N  
ATOM   1344  CA  GLY A  93       5.841  -3.999 -29.699  1.00  0.84           C  
ATOM   1345  C   GLY A  93       5.039  -4.475 -30.896  1.00  0.84           C  
ATOM   1346  O   GLY A  93       3.946  -3.979 -31.176  1.00  0.84           O  
ATOM   1347  H   GLY A  93       4.386  -2.479 -29.316  1.00  0.84           H  
ATOM   1348 1HA  GLY A  93       6.838  -3.728 -30.014  1.00  0.84           H  
ATOM   1349 2HA  GLY A  93       5.953  -4.819 -28.991  1.00  0.84           H  
ATOM   1350  N   ILE A  94       5.627  -5.431 -31.599  1.00  1.00           N  
ATOM   1351  CA  ILE A  94       5.087  -6.012 -32.823  1.00  1.00           C  
ATOM   1352  C   ILE A  94       5.453  -7.481 -33.056  1.00  1.00           C  
ATOM   1353  O   ILE A  94       6.550  -7.938 -32.730  1.00  1.00           O  
ATOM   1354  CB  ILE A  94       5.588  -5.184 -34.009  1.00  1.00           C  
ATOM   1355  CG1 ILE A  94       4.955  -5.614 -35.327  1.00  1.00           C  
ATOM   1356  CG2 ILE A  94       7.043  -5.291 -34.062  1.00  1.00           C  
ATOM   1357  CD1 ILE A  94       5.204  -4.629 -36.437  1.00  1.00           C  
ATOM   1358  H   ILE A  94       6.531  -5.742 -31.255  1.00  1.00           H  
ATOM   1359  HA  ILE A  94       4.001  -5.941 -32.778  1.00  1.00           H  
ATOM   1360  HB  ILE A  94       5.319  -4.139 -33.857  1.00  1.00           H  
ATOM   1361 1HG1 ILE A  94       5.373  -6.574 -35.637  1.00  1.00           H  
ATOM   1362 2HG1 ILE A  94       3.880  -5.725 -35.192  1.00  1.00           H  
ATOM   1363 1HG2 ILE A  94       7.409  -4.688 -34.879  1.00  1.00           H  
ATOM   1364 2HG2 ILE A  94       7.475  -4.943 -33.126  1.00  1.00           H  
ATOM   1365 3HG2 ILE A  94       7.307  -6.328 -34.214  1.00  1.00           H  
ATOM   1366 1HD1 ILE A  94       4.734  -4.987 -37.352  1.00  1.00           H  
ATOM   1367 2HD1 ILE A  94       4.783  -3.660 -36.164  1.00  1.00           H  
ATOM   1368 3HD1 ILE A  94       6.278  -4.529 -36.596  1.00  1.00           H  
ATOM   1369  N   PHE A  95       4.535  -8.223 -33.654  1.00  1.20           N  
ATOM   1370  CA  PHE A  95       4.810  -9.601 -34.031  1.00  1.20           C  
ATOM   1371  C   PHE A  95       4.418  -9.832 -35.478  1.00  1.20           C  
ATOM   1372  O   PHE A  95       3.354  -9.393 -35.921  1.00  1.20           O  
ATOM   1373  CB  PHE A  95       4.096 -10.607 -33.122  1.00  1.20           C  
ATOM   1374  CG  PHE A  95       4.324 -12.036 -33.551  1.00  1.20           C  
ATOM   1375  CD1 PHE A  95       5.490 -12.638 -33.244  1.00  1.20           C  
ATOM   1376  CD2 PHE A  95       3.369 -12.768 -34.248  1.00  1.20           C  
ATOM   1377  CE1 PHE A  95       5.759 -13.915 -33.615  1.00  1.20           C  
ATOM   1378  CE2 PHE A  95       3.630 -14.080 -34.621  1.00  1.20           C  
ATOM   1379  CZ  PHE A  95       4.835 -14.646 -34.304  1.00  1.20           C  
ATOM   1380  H   PHE A  95       3.639  -7.815 -33.880  1.00  1.20           H  
ATOM   1381  HA  PHE A  95       5.883  -9.780 -33.946  1.00  1.20           H  
ATOM   1382 1HB  PHE A  95       4.444 -10.493 -32.093  1.00  1.20           H  
ATOM   1383 2HB  PHE A  95       3.032 -10.425 -33.139  1.00  1.20           H  
ATOM   1384  HD1 PHE A  95       6.209 -12.074 -32.713  1.00  1.20           H  
ATOM   1385  HD2 PHE A  95       2.420 -12.303 -34.502  1.00  1.20           H  
ATOM   1386  HE1 PHE A  95       6.707 -14.347 -33.364  1.00  1.20           H  
ATOM   1387  HE2 PHE A  95       2.895 -14.660 -35.166  1.00  1.20           H  
ATOM   1388  HZ  PHE A  95       5.059 -15.672 -34.600  1.00  1.20           H  
ATOM   1389  N   THR A  96       5.296 -10.503 -36.211  1.00  1.43           N  
ATOM   1390  CA  THR A  96       5.051 -10.843 -37.601  1.00  1.43           C  
ATOM   1391  C   THR A  96       4.772 -12.331 -37.720  1.00  1.43           C  
ATOM   1392  O   THR A  96       5.527 -13.152 -37.221  1.00  1.43           O  
ATOM   1393  CB  THR A  96       6.241 -10.429 -38.485  1.00  1.43           C  
ATOM   1394  OG1 THR A  96       6.413  -9.012 -38.407  1.00  1.43           O  
ATOM   1395  CG2 THR A  96       6.007 -10.820 -39.919  1.00  1.43           C  
ATOM   1396  H   THR A  96       6.152 -10.817 -35.777  1.00  1.43           H  
ATOM   1397  HA  THR A  96       4.167 -10.305 -37.945  1.00  1.43           H  
ATOM   1398  HB  THR A  96       7.149 -10.915 -38.126  1.00  1.43           H  
ATOM   1399  HG1 THR A  96       5.618  -8.572 -38.724  1.00  1.43           H  
ATOM   1400 1HG2 THR A  96       6.847 -10.507 -40.510  1.00  1.43           H  
ATOM   1401 2HG2 THR A  96       5.903 -11.892 -39.985  1.00  1.43           H  
ATOM   1402 3HG2 THR A  96       5.107 -10.336 -40.290  1.00  1.43           H  
ATOM   1403  N   GLN A  97       3.672 -12.672 -38.386  1.00  1.65           N  
ATOM   1404  CA  GLN A  97       3.254 -14.065 -38.514  1.00  1.65           C  
ATOM   1405  C   GLN A  97       4.165 -14.936 -39.373  1.00  1.65           C  
ATOM   1406  O   GLN A  97       4.224 -16.146 -39.175  1.00  1.65           O  
ATOM   1407  CB  GLN A  97       1.847 -14.134 -39.091  1.00  1.65           C  
ATOM   1408  CG  GLN A  97       0.739 -13.573 -38.194  1.00  1.65           C  
ATOM   1409  CD  GLN A  97       0.593 -14.316 -36.873  1.00  1.65           C  
ATOM   1410  OE1 GLN A  97       0.787 -15.534 -36.798  1.00  1.65           O  
ATOM   1411  NE2 GLN A  97       0.224 -13.584 -35.825  1.00  1.65           N  
ATOM   1412  H   GLN A  97       3.099 -11.944 -38.784  1.00  1.65           H  
ATOM   1413  HA  GLN A  97       3.240 -14.500 -37.518  1.00  1.65           H  
ATOM   1414 1HB  GLN A  97       1.818 -13.589 -40.035  1.00  1.65           H  
ATOM   1415 2HB  GLN A  97       1.602 -15.171 -39.311  1.00  1.65           H  
ATOM   1416 1HG  GLN A  97       0.969 -12.531 -37.969  1.00  1.65           H  
ATOM   1417 2HG  GLN A  97      -0.210 -13.638 -38.727  1.00  1.65           H  
ATOM   1418 1HE2 GLN A  97       0.097 -14.015 -34.928  1.00  1.65           H  
ATOM   1419 2HE2 GLN A  97       0.062 -12.602 -35.932  1.00  1.65           H  
ATOM   1420  N   GLY A  98       4.804 -14.359 -40.383  1.00  1.86           N  
ATOM   1421  CA  GLY A  98       5.663 -15.184 -41.228  1.00  1.86           C  
ATOM   1422  C   GLY A  98       7.012 -15.373 -40.554  1.00  1.86           C  
ATOM   1423  O   GLY A  98       7.543 -14.434 -39.959  1.00  1.86           O  
ATOM   1424  H   GLY A  98       4.721 -13.369 -40.539  1.00  1.86           H  
ATOM   1425 1HA  GLY A  98       5.197 -16.155 -41.406  1.00  1.86           H  
ATOM   1426 2HA  GLY A  98       5.797 -14.708 -42.202  1.00  1.86           H  
ATOM   1427  N   GLY A  99       7.592 -16.558 -40.698  1.00  2.06           N  
ATOM   1428  CA  GLY A  99       8.930 -16.803 -40.162  1.00  2.06           C  
ATOM   1429  C   GLY A  99      10.011 -16.538 -41.188  1.00  2.06           C  
ATOM   1430  O   GLY A  99       9.716 -16.188 -42.332  1.00  2.06           O  
ATOM   1431  H   GLY A  99       7.059 -17.308 -41.155  1.00  2.06           H  
ATOM   1432 1HA  GLY A  99       9.095 -16.175 -39.284  1.00  2.06           H  
ATOM   1433 2HA  GLY A  99       8.996 -17.839 -39.829  1.00  2.06           H  
ATOM   1434  N   ILE A 100      11.263 -16.767 -40.801  1.00  2.23           N  
ATOM   1435  CA  ILE A 100      12.398 -16.538 -41.696  1.00  2.23           C  
ATOM   1436  C   ILE A 100      12.390 -17.545 -42.836  1.00  2.23           C  
ATOM   1437  O   ILE A 100      12.573 -17.193 -43.996  1.00  2.23           O  
ATOM   1438  CB  ILE A 100      13.715 -16.555 -40.929  1.00  2.23           C  
ATOM   1439  CG1 ILE A 100      13.742 -15.363 -39.952  1.00  2.23           C  
ATOM   1440  CG2 ILE A 100      14.862 -16.415 -41.913  1.00  2.23           C  
ATOM   1441  CD1 ILE A 100      14.861 -15.428 -38.945  1.00  2.23           C  
ATOM   1442  H   ILE A 100      11.428 -17.072 -39.850  1.00  2.23           H  
ATOM   1443  HA  ILE A 100      12.321 -15.561 -42.124  1.00  2.23           H  
ATOM   1444  HB  ILE A 100      13.811 -17.482 -40.361  1.00  2.23           H  
ATOM   1445 1HG1 ILE A 100      13.843 -14.438 -40.524  1.00  2.23           H  
ATOM   1446 2HG1 ILE A 100      12.795 -15.333 -39.414  1.00  2.23           H  
ATOM   1447 1HG2 ILE A 100      15.808 -16.412 -41.376  1.00  2.23           H  
ATOM   1448 2HG2 ILE A 100      14.848 -17.235 -42.612  1.00  2.23           H  
ATOM   1449 3HG2 ILE A 100      14.751 -15.478 -42.461  1.00  2.23           H  
ATOM   1450 1HD1 ILE A 100      14.820 -14.564 -38.288  1.00  2.23           H  
ATOM   1451 2HD1 ILE A 100      14.764 -16.334 -38.354  1.00  2.23           H  
ATOM   1452 3HD1 ILE A 100      15.817 -15.438 -39.465  1.00  2.23           H  
ATOM   1453  N   THR A 101      12.160 -18.802 -42.479  1.00  2.39           N  
ATOM   1454  CA  THR A 101      12.083 -19.924 -43.407  1.00  2.39           C  
ATOM   1455  C   THR A 101      10.751 -20.605 -43.160  1.00  2.39           C  
ATOM   1456  O   THR A 101      10.679 -21.773 -42.777  1.00  2.39           O  
ATOM   1457  CB  THR A 101      13.237 -20.926 -43.228  1.00  2.39           C  
ATOM   1458  OG1 THR A 101      13.267 -21.403 -41.875  1.00  2.39           O  
ATOM   1459  CG2 THR A 101      14.564 -20.272 -43.560  1.00  2.39           C  
ATOM   1460  H   THR A 101      12.019 -18.987 -41.499  1.00  2.39           H  
ATOM   1461  HA  THR A 101      12.090 -19.556 -44.429  1.00  2.39           H  
ATOM   1462  HB  THR A 101      13.079 -21.770 -43.899  1.00  2.39           H  
ATOM   1463  HG1 THR A 101      13.972 -22.051 -41.782  1.00  2.39           H  
ATOM   1464 1HG2 THR A 101      15.367 -20.998 -43.440  1.00  2.39           H  
ATOM   1465 2HG2 THR A 101      14.547 -19.914 -44.589  1.00  2.39           H  
ATOM   1466 3HG2 THR A 101      14.732 -19.446 -42.893  1.00  2.39           H  
ATOM   1467  N   ASP A 102       9.694 -19.819 -43.303  1.00  2.50           N  
ATOM   1468  CA  ASP A 102       8.336 -20.228 -42.981  1.00  2.50           C  
ATOM   1469  C   ASP A 102       7.946 -21.484 -43.741  1.00  2.50           C  
ATOM   1470  O   ASP A 102       8.124 -21.573 -44.957  1.00  2.50           O  
ATOM   1471  CB  ASP A 102       7.343 -19.123 -43.339  1.00  2.50           C  
ATOM   1472  CG  ASP A 102       5.957 -19.314 -42.706  1.00  2.50           C  
ATOM   1473  OD1 ASP A 102       5.734 -18.672 -41.681  1.00  2.50           O  
ATOM   1474  OD2 ASP A 102       5.131 -20.091 -43.193  1.00  2.50           O  
ATOM   1475  H   ASP A 102       9.857 -18.876 -43.628  1.00  2.50           H  
ATOM   1476  HA  ASP A 102       8.278 -20.435 -41.911  1.00  2.50           H  
ATOM   1477 1HB  ASP A 102       7.747 -18.154 -43.044  1.00  2.50           H  
ATOM   1478 2HB  ASP A 102       7.222 -19.091 -44.423  1.00  2.50           H  
ATOM   1479  N   VAL A 103       7.358 -22.427 -43.024  1.00  2.54           N  
ATOM   1480  CA  VAL A 103       6.910 -23.694 -43.576  1.00  2.54           C  
ATOM   1481  C   VAL A 103       5.887 -23.569 -44.713  1.00  2.54           C  
ATOM   1482  O   VAL A 103       5.784 -24.468 -45.548  1.00  2.54           O  
ATOM   1483  CB  VAL A 103       6.338 -24.561 -42.440  1.00  2.54           C  
ATOM   1484  CG1 VAL A 103       5.023 -23.973 -41.924  1.00  2.54           C  
ATOM   1485  CG2 VAL A 103       6.124 -25.972 -42.946  1.00  2.54           C  
ATOM   1486  H   VAL A 103       7.232 -22.264 -42.037  1.00  2.54           H  
ATOM   1487  HA  VAL A 103       7.790 -24.204 -43.972  1.00  2.54           H  
ATOM   1488  HB  VAL A 103       7.045 -24.566 -41.611  1.00  2.54           H  
ATOM   1489 1HG1 VAL A 103       4.650 -24.590 -41.108  1.00  2.54           H  
ATOM   1490 2HG1 VAL A 103       5.196 -22.957 -41.563  1.00  2.54           H  
ATOM   1491 3HG1 VAL A 103       4.285 -23.956 -42.717  1.00  2.54           H  
ATOM   1492 1HG2 VAL A 103       5.734 -26.593 -42.142  1.00  2.54           H  
ATOM   1493 2HG2 VAL A 103       5.412 -25.956 -43.773  1.00  2.54           H  
ATOM   1494 3HG2 VAL A 103       7.073 -26.381 -43.293  1.00  2.54           H  
ATOM   1495  N   GLY A 104       5.109 -22.478 -44.744  1.00  2.45           N  
ATOM   1496  CA  GLY A 104       4.112 -22.311 -45.791  1.00  2.45           C  
ATOM   1497  C   GLY A 104       4.662 -21.593 -47.023  1.00  2.45           C  
ATOM   1498  O   GLY A 104       3.931 -21.347 -47.983  1.00  2.45           O  
ATOM   1499  H   GLY A 104       5.218 -21.728 -44.052  1.00  2.45           H  
ATOM   1500 1HA  GLY A 104       3.726 -23.287 -46.080  1.00  2.45           H  
ATOM   1501 2HA  GLY A 104       3.273 -21.745 -45.389  1.00  2.45           H  
ATOM   1502  N   GLY A 105       5.937 -21.205 -46.978  1.00  2.22           N  
ATOM   1503  CA  GLY A 105       6.577 -20.474 -48.067  1.00  2.22           C  
ATOM   1504  C   GLY A 105       6.414 -18.960 -47.923  1.00  2.22           C  
ATOM   1505  O   GLY A 105       7.073 -18.179 -48.616  1.00  2.22           O  
ATOM   1506  H   GLY A 105       6.514 -21.441 -46.170  1.00  2.22           H  
ATOM   1507 1HA  GLY A 105       7.639 -20.724 -48.083  1.00  2.22           H  
ATOM   1508 2HA  GLY A 105       6.159 -20.801 -49.018  1.00  2.22           H  
ATOM   1509  N   ASP A 106       5.571 -18.528 -46.985  1.00  1.91           N  
ATOM   1510  CA  ASP A 106       5.314 -17.105 -46.773  1.00  1.91           C  
ATOM   1511  C   ASP A 106       6.432 -16.521 -45.926  1.00  1.91           C  
ATOM   1512  O   ASP A 106       6.253 -16.191 -44.756  1.00  1.91           O  
ATOM   1513  CB  ASP A 106       3.959 -16.905 -46.074  1.00  1.91           C  
ATOM   1514  CG  ASP A 106       3.456 -15.440 -46.026  1.00  1.91           C  
ATOM   1515  OD1 ASP A 106       3.910 -14.632 -46.800  1.00  1.91           O  
ATOM   1516  OD2 ASP A 106       2.607 -15.162 -45.208  1.00  1.91           O  
ATOM   1517  H   ASP A 106       5.078 -19.209 -46.424  1.00  1.91           H  
ATOM   1518  HA  ASP A 106       5.302 -16.595 -47.737  1.00  1.91           H  
ATOM   1519 1HB  ASP A 106       3.205 -17.511 -46.579  1.00  1.91           H  
ATOM   1520 2HB  ASP A 106       4.034 -17.277 -45.050  1.00  1.91           H  
ATOM   1521  N   MET A 107       7.603 -16.413 -46.530  1.00  1.60           N  
ATOM   1522  CA  MET A 107       8.778 -15.976 -45.800  1.00  1.60           C  
ATOM   1523  C   MET A 107       8.687 -14.494 -45.483  1.00  1.60           C  
ATOM   1524  O   MET A 107       8.266 -13.687 -46.315  1.00  1.60           O  
ATOM   1525  CB  MET A 107      10.024 -16.294 -46.626  1.00  1.60           C  
ATOM   1526  CG  MET A 107      10.297 -17.800 -46.776  1.00  1.60           C  
ATOM   1527  SD  MET A 107      11.695 -18.182 -47.876  1.00  1.60           S  
ATOM   1528  CE  MET A 107      13.146 -17.740 -46.928  1.00  1.60           C  
ATOM   1529  H   MET A 107       7.658 -16.704 -47.506  1.00  1.60           H  
ATOM   1530  HA  MET A 107       8.830 -16.515 -44.853  1.00  1.60           H  
ATOM   1531 1HB  MET A 107       9.931 -15.859 -47.618  1.00  1.60           H  
ATOM   1532 2HB  MET A 107      10.897 -15.843 -46.142  1.00  1.60           H  
ATOM   1533 1HG  MET A 107      10.509 -18.214 -45.795  1.00  1.60           H  
ATOM   1534 2HG  MET A 107       9.406 -18.290 -47.167  1.00  1.60           H  
ATOM   1535 1HE  MET A 107      14.038 -17.920 -47.525  1.00  1.60           H  
ATOM   1536 2HE  MET A 107      13.099 -16.684 -46.650  1.00  1.60           H  
ATOM   1537 3HE  MET A 107      13.195 -18.344 -46.039  1.00  1.60           H  
ATOM   1538  N   ILE A 108       9.121 -14.145 -44.284  1.00  1.34           N  
ATOM   1539  CA  ILE A 108       9.180 -12.771 -43.802  1.00  1.34           C  
ATOM   1540  C   ILE A 108      10.152 -11.964 -44.668  1.00  1.34           C  
ATOM   1541  O   ILE A 108      11.219 -12.473 -45.019  1.00  1.34           O  
ATOM   1542  CB  ILE A 108       9.672 -12.814 -42.351  1.00  1.34           C  
ATOM   1543  CG1 ILE A 108       9.492 -11.533 -41.665  1.00  1.34           C  
ATOM   1544  CG2 ILE A 108      11.078 -13.130 -42.399  1.00  1.34           C  
ATOM   1545  CD1 ILE A 108       9.677 -11.594 -40.164  1.00  1.34           C  
ATOM   1546  H   ILE A 108       9.420 -14.887 -43.650  1.00  1.34           H  
ATOM   1547  HA  ILE A 108       8.188 -12.323 -43.856  1.00  1.34           H  
ATOM   1548  HB  ILE A 108       9.134 -13.582 -41.803  1.00  1.34           H  
ATOM   1549 1HG1 ILE A 108      10.216 -10.847 -42.063  1.00  1.34           H  
ATOM   1550 2HG1 ILE A 108       8.503 -11.164 -41.891  1.00  1.34           H  
ATOM   1551 1HG2 ILE A 108      11.485 -13.209 -41.393  1.00  1.34           H  
ATOM   1552 2HG2 ILE A 108      11.165 -14.054 -42.921  1.00  1.34           H  
ATOM   1553 3HG2 ILE A 108      11.595 -12.355 -42.955  1.00  1.34           H  
ATOM   1554 1HD1 ILE A 108       9.541 -10.599 -39.736  1.00  1.34           H  
ATOM   1555 2HD1 ILE A 108       8.944 -12.281 -39.735  1.00  1.34           H  
ATOM   1556 3HD1 ILE A 108      10.668 -11.948 -39.950  1.00  1.34           H  
ATOM   1557  N   SER A 109       9.823 -10.718 -45.029  1.00  1.15           N  
ATOM   1558  CA  SER A 109      10.784  -9.969 -45.838  1.00  1.15           C  
ATOM   1559  C   SER A 109      11.839  -9.348 -44.951  1.00  1.15           C  
ATOM   1560  O   SER A 109      11.640  -9.249 -43.742  1.00  1.15           O  
ATOM   1561  CB  SER A 109      10.106  -8.874 -46.624  1.00  1.15           C  
ATOM   1562  OG  SER A 109       9.621  -7.875 -45.763  1.00  1.15           O  
ATOM   1563  H   SER A 109       8.941 -10.264 -44.742  1.00  1.15           H  
ATOM   1564  HA  SER A 109      11.271 -10.656 -46.532  1.00  1.15           H  
ATOM   1565 1HB  SER A 109      10.813  -8.439 -47.328  1.00  1.15           H  
ATOM   1566 2HB  SER A 109       9.282  -9.292 -47.199  1.00  1.15           H  
ATOM   1567  HG  SER A 109       8.840  -8.276 -45.307  1.00  1.15           H  
ATOM   1568  N   GLU A 110      12.919  -8.843 -45.542  1.00  1.02           N  
ATOM   1569  CA  GLU A 110      13.926  -8.154 -44.742  1.00  1.02           C  
ATOM   1570  C   GLU A 110      13.317  -6.931 -44.067  1.00  1.02           C  
ATOM   1571  O   GLU A 110      13.634  -6.618 -42.921  1.00  1.02           O  
ATOM   1572  CB  GLU A 110      15.114  -7.742 -45.608  1.00  1.02           C  
ATOM   1573  CG  GLU A 110      15.960  -8.909 -46.101  1.00  1.02           C  
ATOM   1574  CD  GLU A 110      17.094  -8.482 -47.008  1.00  1.02           C  
ATOM   1575  OE1 GLU A 110      17.146  -7.327 -47.362  1.00  1.02           O  
ATOM   1576  OE2 GLU A 110      17.904  -9.314 -47.345  1.00  1.02           O  
ATOM   1577  H   GLU A 110      13.048  -8.951 -46.538  1.00  1.02           H  
ATOM   1578  HA  GLU A 110      14.278  -8.829 -43.967  1.00  1.02           H  
ATOM   1579 1HB  GLU A 110      14.758  -7.187 -46.475  1.00  1.02           H  
ATOM   1580 2HB  GLU A 110      15.764  -7.080 -45.039  1.00  1.02           H  
ATOM   1581 1HG  GLU A 110      16.376  -9.428 -45.238  1.00  1.02           H  
ATOM   1582 2HG  GLU A 110      15.316  -9.608 -46.634  1.00  1.02           H  
ATOM   1583  N   LYS A 111      12.401  -6.255 -44.767  1.00  0.94           N  
ATOM   1584  CA  LYS A 111      11.737  -5.082 -44.214  1.00  0.94           C  
ATOM   1585  C   LYS A 111      10.915  -5.461 -42.989  1.00  0.94           C  
ATOM   1586  O   LYS A 111      10.860  -4.706 -42.011  1.00  0.94           O  
ATOM   1587  CB  LYS A 111      10.864  -4.404 -45.265  1.00  0.94           C  
ATOM   1588  CG  LYS A 111      11.652  -3.701 -46.372  1.00  0.94           C  
ATOM   1589  CD  LYS A 111      10.723  -3.048 -47.392  1.00  0.94           C  
ATOM   1590  CE  LYS A 111      11.510  -2.348 -48.495  1.00  0.94           C  
ATOM   1591  NZ  LYS A 111      10.613  -1.736 -49.515  1.00  0.94           N  
ATOM   1592  H   LYS A 111      12.167  -6.568 -45.697  1.00  0.94           H  
ATOM   1593  HA  LYS A 111      12.493  -4.373 -43.895  1.00  0.94           H  
ATOM   1594 1HB  LYS A 111      10.214  -5.150 -45.729  1.00  0.94           H  
ATOM   1595 2HB  LYS A 111      10.222  -3.667 -44.783  1.00  0.94           H  
ATOM   1596 1HG  LYS A 111      12.293  -2.936 -45.930  1.00  0.94           H  
ATOM   1597 2HG  LYS A 111      12.285  -4.429 -46.879  1.00  0.94           H  
ATOM   1598 1HD  LYS A 111      10.083  -3.809 -47.841  1.00  0.94           H  
ATOM   1599 2HD  LYS A 111      10.090  -2.315 -46.891  1.00  0.94           H  
ATOM   1600 1HE  LYS A 111      12.126  -1.566 -48.052  1.00  0.94           H  
ATOM   1601 2HE  LYS A 111      12.158  -3.073 -48.986  1.00  0.94           H  
ATOM   1602 1HZ  LYS A 111      11.170  -1.284 -50.226  1.00  0.94           H  
ATOM   1603 2HZ  LYS A 111      10.045  -2.456 -49.939  1.00  0.94           H  
ATOM   1604 3HZ  LYS A 111      10.015  -1.054 -49.071  1.00  0.94           H  
ATOM   1605  N   ASP A 112      10.335  -6.663 -42.992  1.00  0.89           N  
ATOM   1606  CA  ASP A 112       9.525  -7.070 -41.850  1.00  0.89           C  
ATOM   1607  C   ASP A 112      10.438  -7.526 -40.712  1.00  0.89           C  
ATOM   1608  O   ASP A 112      10.176  -7.237 -39.544  1.00  0.89           O  
ATOM   1609  CB  ASP A 112       8.631  -8.243 -42.213  1.00  0.89           C  
ATOM   1610  CG  ASP A 112       7.579  -7.998 -43.249  1.00  0.89           C  
ATOM   1611  OD1 ASP A 112       6.795  -7.087 -43.117  1.00  0.89           O  
ATOM   1612  OD2 ASP A 112       7.580  -8.772 -44.222  1.00  0.89           O  
ATOM   1613  H   ASP A 112      10.393  -7.252 -43.827  1.00  0.89           H  
ATOM   1614  HA  ASP A 112       8.922  -6.226 -41.516  1.00  0.89           H  
ATOM   1615 1HB  ASP A 112       9.267  -8.988 -42.620  1.00  0.89           H  
ATOM   1616 2HB  ASP A 112       8.171  -8.645 -41.311  1.00  0.89           H  
ATOM   1617  N   ILE A 113      11.566  -8.163 -41.044  1.00  0.86           N  
ATOM   1618  CA  ILE A 113      12.474  -8.606 -39.989  1.00  0.86           C  
ATOM   1619  C   ILE A 113      12.990  -7.380 -39.257  1.00  0.86           C  
ATOM   1620  O   ILE A 113      12.973  -7.324 -38.021  1.00  0.86           O  
ATOM   1621  CB  ILE A 113      13.696  -9.371 -40.547  1.00  0.86           C  
ATOM   1622  CG1 ILE A 113      13.272 -10.696 -41.137  1.00  0.86           C  
ATOM   1623  CG2 ILE A 113      14.709  -9.580 -39.450  1.00  0.86           C  
ATOM   1624  CD1 ILE A 113      14.337 -11.400 -41.939  1.00  0.86           C  
ATOM   1625  H   ILE A 113      11.756  -8.387 -42.021  1.00  0.86           H  
ATOM   1626  HA  ILE A 113      11.935  -9.239 -39.294  1.00  0.86           H  
ATOM   1627  HB  ILE A 113      14.150  -8.790 -41.348  1.00  0.86           H  
ATOM   1628 1HG1 ILE A 113      12.967 -11.348 -40.357  1.00  0.86           H  
ATOM   1629 2HG1 ILE A 113      12.436 -10.513 -41.782  1.00  0.86           H  
ATOM   1630 1HG2 ILE A 113      15.575 -10.105 -39.848  1.00  0.86           H  
ATOM   1631 2HG2 ILE A 113      15.016  -8.616 -39.068  1.00  0.86           H  
ATOM   1632 3HG2 ILE A 113      14.270 -10.162 -38.653  1.00  0.86           H  
ATOM   1633 1HD1 ILE A 113      13.943 -12.334 -42.333  1.00  0.86           H  
ATOM   1634 2HD1 ILE A 113      14.650 -10.768 -42.764  1.00  0.86           H  
ATOM   1635 3HD1 ILE A 113      15.192 -11.613 -41.300  1.00  0.86           H  
ATOM   1636  N   MET A 114      13.415  -6.380 -40.030  1.00  0.83           N  
ATOM   1637  CA  MET A 114      13.933  -5.153 -39.466  1.00  0.83           C  
ATOM   1638  C   MET A 114      12.860  -4.388 -38.718  1.00  0.83           C  
ATOM   1639  O   MET A 114      13.136  -3.860 -37.651  1.00  0.83           O  
ATOM   1640  CB  MET A 114      14.535  -4.287 -40.562  1.00  0.83           C  
ATOM   1641  CG  MET A 114      15.835  -4.838 -41.143  1.00  0.83           C  
ATOM   1642  SD  MET A 114      16.629  -3.701 -42.288  1.00  0.83           S  
ATOM   1643  CE  MET A 114      15.521  -3.848 -43.688  1.00  0.83           C  
ATOM   1644  H   MET A 114      13.396  -6.487 -41.045  1.00  0.83           H  
ATOM   1645  HA  MET A 114      14.716  -5.406 -38.754  1.00  0.83           H  
ATOM   1646 1HB  MET A 114      13.815  -4.193 -41.379  1.00  0.83           H  
ATOM   1647 2HB  MET A 114      14.727  -3.284 -40.174  1.00  0.83           H  
ATOM   1648 1HG  MET A 114      16.528  -5.053 -40.331  1.00  0.83           H  
ATOM   1649 2HG  MET A 114      15.631  -5.770 -41.667  1.00  0.83           H  
ATOM   1650 1HE  MET A 114      15.866  -3.208 -44.499  1.00  0.83           H  
ATOM   1651 2HE  MET A 114      15.496  -4.881 -44.026  1.00  0.83           H  
ATOM   1652 3HE  MET A 114      14.528  -3.543 -43.384  1.00  0.83           H  
ATOM   1653  N   SER A 115      11.614  -4.375 -39.213  1.00  0.79           N  
ATOM   1654  CA  SER A 115      10.569  -3.650 -38.500  1.00  0.79           C  
ATOM   1655  C   SER A 115      10.351  -4.244 -37.118  1.00  0.79           C  
ATOM   1656  O   SER A 115      10.249  -3.513 -36.129  1.00  0.79           O  
ATOM   1657  CB  SER A 115       9.264  -3.700 -39.265  1.00  0.79           C  
ATOM   1658  OG  SER A 115       9.367  -3.017 -40.487  1.00  0.79           O  
ATOM   1659  H   SER A 115      11.393  -4.808 -40.108  1.00  0.79           H  
ATOM   1660  HA  SER A 115      10.881  -2.612 -38.388  1.00  0.79           H  
ATOM   1661 1HB  SER A 115       8.991  -4.740 -39.448  1.00  0.79           H  
ATOM   1662 2HB  SER A 115       8.474  -3.257 -38.660  1.00  0.79           H  
ATOM   1663  HG  SER A 115       9.977  -3.555 -41.041  1.00  0.79           H  
ATOM   1664  N   VAL A 116      10.357  -5.575 -37.027  1.00  0.75           N  
ATOM   1665  CA  VAL A 116      10.157  -6.210 -35.738  1.00  0.75           C  
ATOM   1666  C   VAL A 116      11.307  -5.870 -34.801  1.00  0.75           C  
ATOM   1667  O   VAL A 116      11.086  -5.490 -33.651  1.00  0.75           O  
ATOM   1668  CB  VAL A 116      10.005  -7.736 -35.889  1.00  0.75           C  
ATOM   1669  CG1 VAL A 116       9.974  -8.422 -34.536  1.00  0.75           C  
ATOM   1670  CG2 VAL A 116       8.708  -8.057 -36.629  1.00  0.75           C  
ATOM   1671  H   VAL A 116      10.454  -6.146 -37.871  1.00  0.75           H  
ATOM   1672  HA  VAL A 116       9.256  -5.825 -35.314  1.00  0.75           H  
ATOM   1673  HB  VAL A 116      10.855  -8.108 -36.450  1.00  0.75           H  
ATOM   1674 1HG1 VAL A 116       9.877  -9.499 -34.673  1.00  0.75           H  
ATOM   1675 2HG1 VAL A 116      10.892  -8.205 -33.986  1.00  0.75           H  
ATOM   1676 3HG1 VAL A 116       9.119  -8.055 -34.001  1.00  0.75           H  
ATOM   1677 1HG2 VAL A 116       8.621  -9.134 -36.750  1.00  0.75           H  
ATOM   1678 2HG2 VAL A 116       7.854  -7.689 -36.066  1.00  0.75           H  
ATOM   1679 3HG2 VAL A 116       8.716  -7.588 -37.606  1.00  0.75           H  
ATOM   1680  N   ILE A 117      12.538  -5.941 -35.296  1.00  0.71           N  
ATOM   1681  CA  ILE A 117      13.687  -5.618 -34.461  1.00  0.71           C  
ATOM   1682  C   ILE A 117      13.698  -4.150 -34.030  1.00  0.71           C  
ATOM   1683  O   ILE A 117      13.903  -3.831 -32.852  1.00  0.71           O  
ATOM   1684  CB  ILE A 117      14.991  -5.908 -35.208  1.00  0.71           C  
ATOM   1685  CG1 ILE A 117      15.120  -7.413 -35.430  1.00  0.71           C  
ATOM   1686  CG2 ILE A 117      16.178  -5.358 -34.408  1.00  0.71           C  
ATOM   1687  CD1 ILE A 117      16.196  -7.786 -36.400  1.00  0.71           C  
ATOM   1688  H   ILE A 117      12.682  -6.251 -36.260  1.00  0.71           H  
ATOM   1689  HA  ILE A 117      13.647  -6.244 -33.569  1.00  0.71           H  
ATOM   1690  HB  ILE A 117      14.958  -5.431 -36.190  1.00  0.71           H  
ATOM   1691 1HG1 ILE A 117      15.323  -7.896 -34.474  1.00  0.71           H  
ATOM   1692 2HG1 ILE A 117      14.169  -7.789 -35.808  1.00  0.71           H  
ATOM   1693 1HG2 ILE A 117      17.103  -5.560 -34.943  1.00  0.71           H  
ATOM   1694 2HG2 ILE A 117      16.063  -4.281 -34.276  1.00  0.71           H  
ATOM   1695 3HG2 ILE A 117      16.208  -5.843 -33.431  1.00  0.71           H  
ATOM   1696 1HD1 ILE A 117      16.219  -8.870 -36.514  1.00  0.71           H  
ATOM   1697 2HD1 ILE A 117      15.984  -7.321 -37.361  1.00  0.71           H  
ATOM   1698 3HD1 ILE A 117      17.156  -7.437 -36.030  1.00  0.71           H  
ATOM   1699  N   ASP A 118      13.460  -3.244 -34.975  1.00  0.67           N  
ATOM   1700  CA  ASP A 118      13.472  -1.827 -34.663  1.00  0.67           C  
ATOM   1701  C   ASP A 118      12.415  -1.451 -33.624  1.00  0.67           C  
ATOM   1702  O   ASP A 118      12.684  -0.666 -32.709  1.00  0.67           O  
ATOM   1703  CB  ASP A 118      13.260  -0.997 -35.940  1.00  0.67           C  
ATOM   1704  CG  ASP A 118      14.488  -0.957 -36.908  1.00  0.67           C  
ATOM   1705  OD1 ASP A 118      15.572  -1.344 -36.501  1.00  0.67           O  
ATOM   1706  OD2 ASP A 118      14.339  -0.499 -38.014  1.00  0.67           O  
ATOM   1707  H   ASP A 118      13.278  -3.543 -35.925  1.00  0.67           H  
ATOM   1708  HA  ASP A 118      14.445  -1.590 -34.256  1.00  0.67           H  
ATOM   1709 1HB  ASP A 118      12.404  -1.407 -36.487  1.00  0.67           H  
ATOM   1710 2HB  ASP A 118      13.010   0.020 -35.664  1.00  0.67           H  
ATOM   1711  N   ILE A 119      11.229  -2.032 -33.721  1.00  0.64           N  
ATOM   1712  CA  ILE A 119      10.187  -1.703 -32.766  1.00  0.64           C  
ATOM   1713  C   ILE A 119      10.362  -2.398 -31.425  1.00  0.64           C  
ATOM   1714  O   ILE A 119      10.233  -1.758 -30.380  1.00  0.64           O  
ATOM   1715  CB  ILE A 119       8.814  -2.042 -33.328  1.00  0.64           C  
ATOM   1716  CG1 ILE A 119       8.526  -1.147 -34.542  1.00  0.64           C  
ATOM   1717  CG2 ILE A 119       7.750  -1.892 -32.246  1.00  0.64           C  
ATOM   1718  CD1 ILE A 119       7.322  -1.562 -35.339  1.00  0.64           C  
ATOM   1719  H   ILE A 119      11.024  -2.678 -34.486  1.00  0.64           H  
ATOM   1720  HA  ILE A 119      10.219  -0.629 -32.593  1.00  0.64           H  
ATOM   1721  HB  ILE A 119       8.835  -3.066 -33.687  1.00  0.64           H  
ATOM   1722 1HG1 ILE A 119       8.380  -0.132 -34.194  1.00  0.64           H  
ATOM   1723 2HG1 ILE A 119       9.395  -1.163 -35.204  1.00  0.64           H  
ATOM   1724 1HG2 ILE A 119       6.772  -2.159 -32.649  1.00  0.64           H  
ATOM   1725 2HG2 ILE A 119       8.002  -2.552 -31.435  1.00  0.64           H  
ATOM   1726 3HG2 ILE A 119       7.732  -0.867 -31.886  1.00  0.64           H  
ATOM   1727 1HD1 ILE A 119       7.187  -0.877 -36.177  1.00  0.64           H  
ATOM   1728 2HD1 ILE A 119       7.477  -2.564 -35.717  1.00  0.64           H  
ATOM   1729 3HD1 ILE A 119       6.435  -1.542 -34.708  1.00  0.64           H  
ATOM   1730  N   ASN A 120      10.630  -3.708 -31.443  1.00  0.61           N  
ATOM   1731  CA  ASN A 120      10.734  -4.458 -30.203  1.00  0.61           C  
ATOM   1732  C   ASN A 120      12.050  -4.267 -29.472  1.00  0.61           C  
ATOM   1733  O   ASN A 120      12.052  -4.232 -28.255  1.00  0.61           O  
ATOM   1734  CB  ASN A 120      10.545  -5.938 -30.456  1.00  0.61           C  
ATOM   1735  CG  ASN A 120       9.160  -6.285 -30.820  1.00  0.61           C  
ATOM   1736  OD1 ASN A 120       8.210  -5.625 -30.435  1.00  0.61           O  
ATOM   1737  ND2 ASN A 120       9.018  -7.296 -31.571  1.00  0.61           N  
ATOM   1738  H   ASN A 120      10.755  -4.205 -32.325  1.00  0.61           H  
ATOM   1739  HA  ASN A 120       9.943  -4.113 -29.535  1.00  0.61           H  
ATOM   1740 1HB  ASN A 120      11.210  -6.252 -31.259  1.00  0.61           H  
ATOM   1741 2HB  ASN A 120      10.832  -6.498 -29.564  1.00  0.61           H  
ATOM   1742 1HD2 ASN A 120       8.096  -7.571 -31.899  1.00  0.61           H  
ATOM   1743 2HD2 ASN A 120       9.822  -7.799 -31.880  1.00  0.61           H  
ATOM   1744  N   LEU A 121      13.170  -4.172 -30.179  1.00  0.59           N  
ATOM   1745  CA  LEU A 121      14.439  -4.086 -29.476  1.00  0.59           C  
ATOM   1746  C   LEU A 121      14.894  -2.645 -29.343  1.00  0.59           C  
ATOM   1747  O   LEU A 121      15.105  -2.143 -28.234  1.00  0.59           O  
ATOM   1748  CB  LEU A 121      15.496  -4.917 -30.225  1.00  0.59           C  
ATOM   1749  CG  LEU A 121      16.880  -5.010 -29.617  1.00  0.59           C  
ATOM   1750  CD1 LEU A 121      16.783  -5.681 -28.268  1.00  0.59           C  
ATOM   1751  CD2 LEU A 121      17.772  -5.806 -30.550  1.00  0.59           C  
ATOM   1752  H   LEU A 121      13.171  -4.175 -31.195  1.00  0.59           H  
ATOM   1753  HA  LEU A 121      14.316  -4.508 -28.484  1.00  0.59           H  
ATOM   1754 1HB  LEU A 121      15.116  -5.933 -30.332  1.00  0.59           H  
ATOM   1755 2HB  LEU A 121      15.621  -4.501 -31.217  1.00  0.59           H  
ATOM   1756  HG  LEU A 121      17.289  -4.018 -29.484  1.00  0.59           H  
ATOM   1757 1HD1 LEU A 121      17.773  -5.753 -27.819  1.00  0.59           H  
ATOM   1758 2HD1 LEU A 121      16.144  -5.095 -27.633  1.00  0.59           H  
ATOM   1759 3HD1 LEU A 121      16.364  -6.678 -28.387  1.00  0.59           H  
ATOM   1760 1HD2 LEU A 121      18.772  -5.880 -30.122  1.00  0.59           H  
ATOM   1761 2HD2 LEU A 121      17.357  -6.807 -30.685  1.00  0.59           H  
ATOM   1762 3HD2 LEU A 121      17.827  -5.301 -31.515  1.00  0.59           H  
ATOM   1763  N   LYS A 122      15.028  -1.961 -30.476  1.00  0.58           N  
ATOM   1764  CA  LYS A 122      15.605  -0.624 -30.422  1.00  0.58           C  
ATOM   1765  C   LYS A 122      14.672   0.342 -29.699  1.00  0.58           C  
ATOM   1766  O   LYS A 122      15.130   1.127 -28.875  1.00  0.58           O  
ATOM   1767  CB  LYS A 122      15.935  -0.130 -31.824  1.00  0.58           C  
ATOM   1768  CG  LYS A 122      17.068  -0.892 -32.503  1.00  0.58           C  
ATOM   1769  CD  LYS A 122      17.279  -0.374 -33.909  1.00  0.58           C  
ATOM   1770  CE  LYS A 122      18.267  -1.218 -34.696  1.00  0.58           C  
ATOM   1771  NZ  LYS A 122      18.272  -0.828 -36.132  1.00  0.58           N  
ATOM   1772  H   LYS A 122      14.763  -2.398 -31.362  1.00  0.58           H  
ATOM   1773  HA  LYS A 122      16.534  -0.676 -29.857  1.00  0.58           H  
ATOM   1774 1HB  LYS A 122      15.063  -0.189 -32.448  1.00  0.58           H  
ATOM   1775 2HB  LYS A 122      16.222   0.921 -31.775  1.00  0.58           H  
ATOM   1776 1HG  LYS A 122      17.987  -0.786 -31.928  1.00  0.58           H  
ATOM   1777 2HG  LYS A 122      16.804  -1.952 -32.552  1.00  0.58           H  
ATOM   1778 1HD  LYS A 122      16.338  -0.344 -34.437  1.00  0.58           H  
ATOM   1779 2HD  LYS A 122      17.664   0.642 -33.857  1.00  0.58           H  
ATOM   1780 1HE  LYS A 122      19.265  -1.085 -34.286  1.00  0.58           H  
ATOM   1781 2HE  LYS A 122      17.985  -2.269 -34.618  1.00  0.58           H  
ATOM   1782 1HZ  LYS A 122      18.912  -1.399 -36.651  1.00  0.58           H  
ATOM   1783 2HZ  LYS A 122      17.307  -0.980 -36.480  1.00  0.58           H  
ATOM   1784 3HZ  LYS A 122      18.519   0.138 -36.234  1.00  0.58           H  
ATOM   1785  N   GLY A 123      13.369   0.236 -29.958  1.00  0.57           N  
ATOM   1786  CA  GLY A 123      12.355   1.069 -29.317  1.00  0.57           C  
ATOM   1787  C   GLY A 123      12.593   1.219 -27.810  1.00  0.57           C  
ATOM   1788  O   GLY A 123      12.921   2.316 -27.344  1.00  0.57           O  
ATOM   1789  H   GLY A 123      13.070  -0.409 -30.690  1.00  0.57           H  
ATOM   1790 1HA  GLY A 123      12.392   2.052 -29.769  1.00  0.57           H  
ATOM   1791 2HA  GLY A 123      11.364   0.676 -29.530  1.00  0.57           H  
ATOM   1792  N   PRO A 124      12.346   0.172 -26.997  1.00  0.56           N  
ATOM   1793  CA  PRO A 124      12.607   0.116 -25.567  1.00  0.56           C  
ATOM   1794  C   PRO A 124      14.007   0.553 -25.177  1.00  0.56           C  
ATOM   1795  O   PRO A 124      14.189   1.181 -24.134  1.00  0.56           O  
ATOM   1796  CB  PRO A 124      12.403  -1.356 -25.259  1.00  0.56           C  
ATOM   1797  CG  PRO A 124      11.380  -1.792 -26.255  1.00  0.56           C  
ATOM   1798  CD  PRO A 124      11.746  -1.058 -27.528  1.00  0.56           C  
ATOM   1799  HA  PRO A 124      11.854   0.727 -25.047  1.00  0.56           H  
ATOM   1800 1HB  PRO A 124      13.356  -1.872 -25.378  1.00  0.56           H  
ATOM   1801 2HB  PRO A 124      12.093  -1.496 -24.215  1.00  0.56           H  
ATOM   1802 1HG  PRO A 124      11.404  -2.881 -26.361  1.00  0.56           H  
ATOM   1803 2HG  PRO A 124      10.371  -1.538 -25.904  1.00  0.56           H  
ATOM   1804 1HD  PRO A 124      12.471  -1.633 -28.106  1.00  0.56           H  
ATOM   1805 2HD  PRO A 124      10.831  -0.861 -28.087  1.00  0.56           H  
ATOM   1806  N   ILE A 125      15.014   0.263 -26.008  1.00  0.56           N  
ATOM   1807  CA  ILE A 125      16.355   0.705 -25.654  1.00  0.56           C  
ATOM   1808  C   ILE A 125      16.444   2.225 -25.698  1.00  0.56           C  
ATOM   1809  O   ILE A 125      16.957   2.860 -24.775  1.00  0.56           O  
ATOM   1810  CB  ILE A 125      17.411   0.054 -26.553  1.00  0.56           C  
ATOM   1811  CG1 ILE A 125      17.458  -1.441 -26.232  1.00  0.56           C  
ATOM   1812  CG2 ILE A 125      18.743   0.731 -26.366  1.00  0.56           C  
ATOM   1813  CD1 ILE A 125      18.240  -2.254 -27.200  1.00  0.56           C  
ATOM   1814  H   ILE A 125      14.885  -0.284 -26.865  1.00  0.56           H  
ATOM   1815  HA  ILE A 125      16.561   0.386 -24.636  1.00  0.56           H  
ATOM   1816  HB  ILE A 125      17.107   0.147 -27.589  1.00  0.56           H  
ATOM   1817 1HG1 ILE A 125      17.883  -1.562 -25.269  1.00  0.56           H  
ATOM   1818 2HG1 ILE A 125      16.440  -1.823 -26.204  1.00  0.56           H  
ATOM   1819 1HG2 ILE A 125      19.480   0.262 -27.013  1.00  0.56           H  
ATOM   1820 2HG2 ILE A 125      18.645   1.782 -26.628  1.00  0.56           H  
ATOM   1821 3HG2 ILE A 125      19.054   0.645 -25.340  1.00  0.56           H  
ATOM   1822 1HD1 ILE A 125      18.216  -3.298 -26.895  1.00  0.56           H  
ATOM   1823 2HD1 ILE A 125      17.799  -2.151 -28.187  1.00  0.56           H  
ATOM   1824 3HD1 ILE A 125      19.267  -1.904 -27.221  1.00  0.56           H  
ATOM   1825  N   LEU A 126      15.904   2.824 -26.751  1.00  0.56           N  
ATOM   1826  CA  LEU A 126      15.925   4.271 -26.890  1.00  0.56           C  
ATOM   1827  C   LEU A 126      15.129   4.917 -25.769  1.00  0.56           C  
ATOM   1828  O   LEU A 126      15.559   5.910 -25.167  1.00  0.56           O  
ATOM   1829  CB  LEU A 126      15.263   4.640 -28.212  1.00  0.56           C  
ATOM   1830  CG  LEU A 126      15.985   4.256 -29.457  1.00  0.56           C  
ATOM   1831  CD1 LEU A 126      15.022   4.422 -30.635  1.00  0.56           C  
ATOM   1832  CD2 LEU A 126      17.206   5.133 -29.602  1.00  0.56           C  
ATOM   1833  H   LEU A 126      15.483   2.252 -27.482  1.00  0.56           H  
ATOM   1834  HA  LEU A 126      16.954   4.620 -26.858  1.00  0.56           H  
ATOM   1835 1HB  LEU A 126      14.281   4.179 -28.253  1.00  0.56           H  
ATOM   1836 2HB  LEU A 126      15.130   5.717 -28.241  1.00  0.56           H  
ATOM   1837  HG  LEU A 126      16.292   3.217 -29.407  1.00  0.56           H  
ATOM   1838 1HD1 LEU A 126      15.516   4.135 -31.556  1.00  0.56           H  
ATOM   1839 2HD1 LEU A 126      14.162   3.772 -30.476  1.00  0.56           H  
ATOM   1840 3HD1 LEU A 126      14.688   5.441 -30.701  1.00  0.56           H  
ATOM   1841 1HD2 LEU A 126      17.739   4.865 -30.513  1.00  0.56           H  
ATOM   1842 2HD2 LEU A 126      16.897   6.178 -29.653  1.00  0.56           H  
ATOM   1843 3HD2 LEU A 126      17.859   4.986 -28.741  1.00  0.56           H  
ATOM   1844  N   CYS A 127      13.983   4.316 -25.448  1.00  0.57           N  
ATOM   1845  CA  CYS A 127      13.115   4.852 -24.417  1.00  0.57           C  
ATOM   1846  C   CYS A 127      13.794   4.754 -23.056  1.00  0.57           C  
ATOM   1847  O   CYS A 127      13.714   5.686 -22.249  1.00  0.57           O  
ATOM   1848  CB  CYS A 127      11.798   4.093 -24.423  1.00  0.57           C  
ATOM   1849  SG  CYS A 127      10.844   4.381 -25.940  1.00  0.57           S  
ATOM   1850  H   CYS A 127      13.686   3.491 -25.976  1.00  0.57           H  
ATOM   1851  HA  CYS A 127      12.920   5.898 -24.639  1.00  0.57           H  
ATOM   1852 1HB  CYS A 127      11.994   3.028 -24.339  1.00  0.57           H  
ATOM   1853 2HB  CYS A 127      11.191   4.388 -23.569  1.00  0.57           H  
ATOM   1854  HG  CYS A 127      11.685   3.669 -26.737  1.00  0.57           H  
ATOM   1855  N   SER A 128      14.495   3.636 -22.819  1.00  0.57           N  
ATOM   1856  CA  SER A 128      15.206   3.417 -21.573  1.00  0.57           C  
ATOM   1857  C   SER A 128      16.360   4.390 -21.443  1.00  0.57           C  
ATOM   1858  O   SER A 128      16.541   4.988 -20.392  1.00  0.57           O  
ATOM   1859  CB  SER A 128      15.762   2.008 -21.514  1.00  0.57           C  
ATOM   1860  OG  SER A 128      14.746   1.055 -21.492  1.00  0.57           O  
ATOM   1861  H   SER A 128      14.514   2.893 -23.514  1.00  0.57           H  
ATOM   1862  HA  SER A 128      14.516   3.570 -20.743  1.00  0.57           H  
ATOM   1863 1HB  SER A 128      16.402   1.836 -22.379  1.00  0.57           H  
ATOM   1864 2HB  SER A 128      16.380   1.903 -20.624  1.00  0.57           H  
ATOM   1865  HG  SER A 128      14.353   1.082 -22.394  1.00  0.57           H  
ATOM   1866  N   ARG A 129      17.120   4.606 -22.521  1.00  0.58           N  
ATOM   1867  CA  ARG A 129      18.265   5.508 -22.441  1.00  0.58           C  
ATOM   1868  C   ARG A 129      17.835   6.912 -22.064  1.00  0.58           C  
ATOM   1869  O   ARG A 129      18.473   7.564 -21.228  1.00  0.58           O  
ATOM   1870  CB  ARG A 129      19.002   5.550 -23.773  1.00  0.58           C  
ATOM   1871  CG  ARG A 129      19.809   4.293 -24.117  1.00  0.58           C  
ATOM   1872  CD  ARG A 129      20.355   4.369 -25.494  1.00  0.58           C  
ATOM   1873  NE  ARG A 129      21.136   3.196 -25.844  1.00  0.58           N  
ATOM   1874  CZ  ARG A 129      21.539   2.897 -27.094  1.00  0.58           C  
ATOM   1875  NH1 ARG A 129      21.226   3.695 -28.089  1.00  0.58           N  
ATOM   1876  NH2 ARG A 129      22.246   1.803 -27.318  1.00  0.58           N  
ATOM   1877  H   ARG A 129      16.934   4.100 -23.388  1.00  0.58           H  
ATOM   1878  HA  ARG A 129      18.944   5.134 -21.676  1.00  0.58           H  
ATOM   1879 1HB  ARG A 129      18.273   5.693 -24.574  1.00  0.58           H  
ATOM   1880 2HB  ARG A 129      19.678   6.403 -23.790  1.00  0.58           H  
ATOM   1881 1HG  ARG A 129      20.647   4.208 -23.426  1.00  0.58           H  
ATOM   1882 2HG  ARG A 129      19.190   3.409 -24.031  1.00  0.58           H  
ATOM   1883 1HD  ARG A 129      19.526   4.447 -26.198  1.00  0.58           H  
ATOM   1884 2HD  ARG A 129      20.993   5.245 -25.585  1.00  0.58           H  
ATOM   1885  HE  ARG A 129      21.393   2.561 -25.100  1.00  0.58           H  
ATOM   1886 1HH1 ARG A 129      20.691   4.533 -27.910  1.00  0.58           H  
ATOM   1887 2HH1 ARG A 129      21.526   3.475 -29.028  1.00  0.58           H  
ATOM   1888 1HH2 ARG A 129      22.486   1.190 -26.552  1.00  0.58           H  
ATOM   1889 2HH2 ARG A 129      22.548   1.580 -28.255  1.00  0.58           H  
ATOM   1890  N   HIS A 130      16.721   7.361 -22.628  1.00  0.60           N  
ATOM   1891  CA  HIS A 130      16.245   8.687 -22.310  1.00  0.60           C  
ATOM   1892  C   HIS A 130      15.672   8.741 -20.901  1.00  0.60           C  
ATOM   1893  O   HIS A 130      15.913   9.707 -20.171  1.00  0.60           O  
ATOM   1894  CB  HIS A 130      15.206   9.126 -23.311  1.00  0.60           C  
ATOM   1895  CG  HIS A 130      15.733   9.458 -24.672  1.00  0.60           C  
ATOM   1896  ND1 HIS A 130      16.031   8.499 -25.608  1.00  0.60           N  
ATOM   1897  CD2 HIS A 130      16.010  10.646 -25.247  1.00  0.60           C  
ATOM   1898  CE1 HIS A 130      16.468   9.080 -26.708  1.00  0.60           C  
ATOM   1899  NE2 HIS A 130      16.470  10.387 -26.514  1.00  0.60           N  
ATOM   1900  H   HIS A 130      16.225   6.790 -23.318  1.00  0.60           H  
ATOM   1901  HA  HIS A 130      17.074   9.390 -22.360  1.00  0.60           H  
ATOM   1902 1HB  HIS A 130      14.488   8.319 -23.421  1.00  0.60           H  
ATOM   1903 2HB  HIS A 130      14.694   9.991 -22.919  1.00  0.60           H  
ATOM   1904  HD1 HIS A 130      15.937   7.498 -25.476  1.00  0.60           H  
ATOM   1905  HD2 HIS A 130      15.932  11.674 -24.895  1.00  0.60           H  
ATOM   1906  HE1 HIS A 130      16.754   8.481 -27.573  1.00  0.60           H  
ATOM   1907  N   ALA A 131      14.929   7.706 -20.499  1.00  0.61           N  
ATOM   1908  CA  ALA A 131      14.372   7.668 -19.158  1.00  0.61           C  
ATOM   1909  C   ALA A 131      15.480   7.672 -18.109  1.00  0.61           C  
ATOM   1910  O   ALA A 131      15.384   8.380 -17.105  1.00  0.61           O  
ATOM   1911  CB  ALA A 131      13.517   6.446 -18.999  1.00  0.61           C  
ATOM   1912  H   ALA A 131      14.727   6.936 -21.137  1.00  0.61           H  
ATOM   1913  HA  ALA A 131      13.759   8.557 -19.017  1.00  0.61           H  
ATOM   1914 1HB  ALA A 131      13.078   6.423 -18.017  1.00  0.61           H  
ATOM   1915 2HB  ALA A 131      12.734   6.469 -19.745  1.00  0.61           H  
ATOM   1916 3HB  ALA A 131      14.130   5.562 -19.148  1.00  0.61           H  
ATOM   1917  N   ILE A 132      16.572   6.944 -18.369  1.00  0.63           N  
ATOM   1918  CA  ILE A 132      17.671   6.927 -17.422  1.00  0.63           C  
ATOM   1919  C   ILE A 132      18.274   8.304 -17.327  1.00  0.63           C  
ATOM   1920  O   ILE A 132      18.579   8.772 -16.227  1.00  0.63           O  
ATOM   1921  CB  ILE A 132      18.798   5.950 -17.823  1.00  0.63           C  
ATOM   1922  CG1 ILE A 132      18.347   4.489 -17.782  1.00  0.63           C  
ATOM   1923  CG2 ILE A 132      19.996   6.144 -16.897  1.00  0.63           C  
ATOM   1924  CD1 ILE A 132      17.939   4.058 -16.462  1.00  0.63           C  
ATOM   1925  H   ILE A 132      16.618   6.373 -19.209  1.00  0.63           H  
ATOM   1926  HA  ILE A 132      17.287   6.643 -16.445  1.00  0.63           H  
ATOM   1927  HB  ILE A 132      19.100   6.165 -18.851  1.00  0.63           H  
ATOM   1928 1HG1 ILE A 132      17.520   4.337 -18.428  1.00  0.63           H  
ATOM   1929 2HG1 ILE A 132      19.166   3.868 -18.116  1.00  0.63           H  
ATOM   1930 1HG2 ILE A 132      20.798   5.474 -17.200  1.00  0.63           H  
ATOM   1931 2HG2 ILE A 132      20.341   7.175 -16.961  1.00  0.63           H  
ATOM   1932 3HG2 ILE A 132      19.708   5.923 -15.877  1.00  0.63           H  
ATOM   1933 1HD1 ILE A 132      17.650   3.022 -16.487  1.00  0.63           H  
ATOM   1934 2HD1 ILE A 132      18.756   4.178 -15.769  1.00  0.63           H  
ATOM   1935 3HD1 ILE A 132      17.100   4.670 -16.151  1.00  0.63           H  
ATOM   1936  N   ALA A 133      18.446   8.969 -18.473  1.00  0.65           N  
ATOM   1937  CA  ALA A 133      18.998  10.308 -18.467  1.00  0.65           C  
ATOM   1938  C   ALA A 133      18.111  11.280 -17.687  1.00  0.65           C  
ATOM   1939  O   ALA A 133      18.624  12.094 -16.921  1.00  0.65           O  
ATOM   1940  CB  ALA A 133      19.177  10.792 -19.890  1.00  0.65           C  
ATOM   1941  H   ALA A 133      18.209   8.531 -19.366  1.00  0.65           H  
ATOM   1942  HA  ALA A 133      19.971  10.268 -17.984  1.00  0.65           H  
ATOM   1943 1HB  ALA A 133      19.625  11.774 -19.880  1.00  0.65           H  
ATOM   1944 2HB  ALA A 133      19.826  10.098 -20.425  1.00  0.65           H  
ATOM   1945 3HB  ALA A 133      18.211  10.834 -20.382  1.00  0.65           H  
ATOM   1946  N   SER A 134      16.783  11.163 -17.819  1.00  0.67           N  
ATOM   1947  CA  SER A 134      15.869  12.051 -17.093  1.00  0.67           C  
ATOM   1948  C   SER A 134      16.060  11.859 -15.586  1.00  0.67           C  
ATOM   1949  O   SER A 134      16.213  12.832 -14.828  1.00  0.67           O  
ATOM   1950  CB  SER A 134      14.421  11.758 -17.499  1.00  0.67           C  
ATOM   1951  OG  SER A 134      13.480  12.588 -16.819  1.00  0.67           O  
ATOM   1952  H   SER A 134      16.406  10.472 -18.471  1.00  0.67           H  
ATOM   1953  HA  SER A 134      16.106  13.084 -17.347  1.00  0.67           H  
ATOM   1954 1HB  SER A 134      14.308  11.880 -18.577  1.00  0.67           H  
ATOM   1955 2HB  SER A 134      14.205  10.715 -17.270  1.00  0.67           H  
ATOM   1956  HG  SER A 134      13.334  13.399 -17.391  1.00  0.67           H  
ATOM   1957  N   MET A 135      16.070  10.590 -15.163  1.00  0.70           N  
ATOM   1958  CA  MET A 135      16.235  10.215 -13.764  1.00  0.70           C  
ATOM   1959  C   MET A 135      17.583  10.674 -13.230  1.00  0.70           C  
ATOM   1960  O   MET A 135      17.685  11.230 -12.130  1.00  0.70           O  
ATOM   1961  CB  MET A 135      16.103   8.703 -13.649  1.00  0.70           C  
ATOM   1962  CG  MET A 135      14.732   8.180 -13.925  1.00  0.70           C  
ATOM   1963  SD  MET A 135      14.597   6.384 -13.915  1.00  0.70           S  
ATOM   1964  CE  MET A 135      13.084   6.254 -14.821  1.00  0.70           C  
ATOM   1965  H   MET A 135      15.938   9.846 -15.851  1.00  0.70           H  
ATOM   1966  HA  MET A 135      15.462  10.683 -13.171  1.00  0.70           H  
ATOM   1967 1HB  MET A 135      16.764   8.240 -14.370  1.00  0.70           H  
ATOM   1968 2HB  MET A 135      16.396   8.386 -12.646  1.00  0.70           H  
ATOM   1969 1HG  MET A 135      14.090   8.556 -13.135  1.00  0.70           H  
ATOM   1970 2HG  MET A 135      14.357   8.562 -14.871  1.00  0.70           H  
ATOM   1971 1HE  MET A 135      12.773   5.223 -14.887  1.00  0.70           H  
ATOM   1972 2HE  MET A 135      12.334   6.819 -14.328  1.00  0.70           H  
ATOM   1973 3HE  MET A 135      13.227   6.670 -15.804  1.00  0.70           H  
ATOM   1974  N   THR A 136      18.626  10.473 -14.031  1.00  0.73           N  
ATOM   1975  CA  THR A 136      19.981  10.805 -13.638  1.00  0.73           C  
ATOM   1976  C   THR A 136      20.177  12.314 -13.505  1.00  0.73           C  
ATOM   1977  O   THR A 136      20.706  12.781 -12.495  1.00  0.73           O  
ATOM   1978  CB  THR A 136      20.977  10.219 -14.647  1.00  0.73           C  
ATOM   1979  OG1 THR A 136      20.809   8.787 -14.692  1.00  0.73           O  
ATOM   1980  CG2 THR A 136      22.393  10.543 -14.241  1.00  0.73           C  
ATOM   1981  H   THR A 136      18.487  10.028 -14.933  1.00  0.73           H  
ATOM   1982  HA  THR A 136      20.173  10.351 -12.667  1.00  0.73           H  
ATOM   1983  HB  THR A 136      20.777  10.633 -15.634  1.00  0.73           H  
ATOM   1984  HG1 THR A 136      19.926   8.607 -15.096  1.00  0.73           H  
ATOM   1985 1HG2 THR A 136      23.083  10.116 -14.966  1.00  0.73           H  
ATOM   1986 2HG2 THR A 136      22.520  11.625 -14.210  1.00  0.73           H  
ATOM   1987 3HG2 THR A 136      22.593  10.124 -13.256  1.00  0.73           H  
ATOM   1988  N   ARG A 137      19.680  13.092 -14.477  1.00  0.77           N  
ATOM   1989  CA  ARG A 137      19.829  14.549 -14.451  1.00  0.77           C  
ATOM   1990  C   ARG A 137      19.208  15.162 -13.212  1.00  0.77           C  
ATOM   1991  O   ARG A 137      19.745  16.115 -12.647  1.00  0.77           O  
ATOM   1992  CB  ARG A 137      19.188  15.217 -15.673  1.00  0.77           C  
ATOM   1993  CG  ARG A 137      19.942  15.092 -17.013  1.00  0.77           C  
ATOM   1994  CD  ARG A 137      19.386  16.035 -18.060  1.00  0.77           C  
ATOM   1995  NE  ARG A 137      18.022  15.684 -18.522  1.00  0.77           N  
ATOM   1996  CZ  ARG A 137      17.756  14.872 -19.573  1.00  0.77           C  
ATOM   1997  NH1 ARG A 137      18.743  14.348 -20.262  1.00  0.77           N  
ATOM   1998  NH2 ARG A 137      16.504  14.610 -19.936  1.00  0.77           N  
ATOM   1999  H   ARG A 137      19.225  12.663 -15.280  1.00  0.77           H  
ATOM   2000  HA  ARG A 137      20.894  14.781 -14.453  1.00  0.77           H  
ATOM   2001 1HB  ARG A 137      18.198  14.779 -15.825  1.00  0.77           H  
ATOM   2002 2HB  ARG A 137      19.043  16.276 -15.468  1.00  0.77           H  
ATOM   2003 1HG  ARG A 137      20.990  15.345 -16.854  1.00  0.77           H  
ATOM   2004 2HG  ARG A 137      19.878  14.084 -17.393  1.00  0.77           H  
ATOM   2005 1HD  ARG A 137      19.352  17.041 -17.646  1.00  0.77           H  
ATOM   2006 2HD  ARG A 137      20.046  16.028 -18.926  1.00  0.77           H  
ATOM   2007  HE  ARG A 137      17.231  16.075 -18.022  1.00  0.77           H  
ATOM   2008 1HH1 ARG A 137      19.700  14.543 -20.003  1.00  0.77           H  
ATOM   2009 2HH1 ARG A 137      18.538  13.769 -21.065  1.00  0.77           H  
ATOM   2010 1HH2 ARG A 137      15.691  15.023 -19.438  1.00  0.77           H  
ATOM   2011 2HH2 ARG A 137      16.322  14.013 -20.721  1.00  0.77           H  
ATOM   2012  N   ASN A 138      18.089  14.602 -12.768  1.00  0.79           N  
ATOM   2013  CA  ASN A 138      17.412  15.121 -11.595  1.00  0.79           C  
ATOM   2014  C   ASN A 138      17.769  14.381 -10.310  1.00  0.79           C  
ATOM   2015  O   ASN A 138      17.217  14.676  -9.253  1.00  0.79           O  
ATOM   2016  CB  ASN A 138      15.937  15.046 -11.859  1.00  0.79           C  
ATOM   2017  CG  ASN A 138      15.515  16.055 -12.869  1.00  0.79           C  
ATOM   2018  OD1 ASN A 138      15.282  17.223 -12.534  1.00  0.79           O  
ATOM   2019  ND2 ASN A 138      15.466  15.662 -14.120  1.00  0.79           N  
ATOM   2020  H   ASN A 138      17.665  13.827 -13.286  1.00  0.79           H  
ATOM   2021  HA  ASN A 138      17.702  16.162 -11.461  1.00  0.79           H  
ATOM   2022 1HB  ASN A 138      15.696  14.048 -12.221  1.00  0.79           H  
ATOM   2023 2HB  ASN A 138      15.390  15.205 -10.939  1.00  0.79           H  
ATOM   2024 1HD2 ASN A 138      15.206  16.310 -14.837  1.00  0.79           H  
ATOM   2025 2HD2 ASN A 138      15.718  14.708 -14.374  1.00  0.79           H  
ATOM   2026  N   LYS A 139      18.728  13.457 -10.382  1.00  0.81           N  
ATOM   2027  CA  LYS A 139      19.146  12.658  -9.236  1.00  0.81           C  
ATOM   2028  C   LYS A 139      17.965  11.972  -8.536  1.00  0.81           C  
ATOM   2029  O   LYS A 139      17.894  11.968  -7.304  1.00  0.81           O  
ATOM   2030  CB  LYS A 139      19.913  13.533  -8.242  1.00  0.81           C  
ATOM   2031  CG  LYS A 139      21.191  14.147  -8.815  1.00  0.81           C  
ATOM   2032  CD  LYS A 139      21.937  14.967  -7.766  1.00  0.81           C  
ATOM   2033  CE  LYS A 139      23.187  15.616  -8.348  1.00  0.81           C  
ATOM   2034  NZ  LYS A 139      23.895  16.458  -7.343  1.00  0.81           N  
ATOM   2035  H   LYS A 139      19.205  13.284 -11.264  1.00  0.81           H  
ATOM   2036  HA  LYS A 139      19.813  11.876  -9.602  1.00  0.81           H  
ATOM   2037 1HB  LYS A 139      19.280  14.342  -7.885  1.00  0.81           H  
ATOM   2038 2HB  LYS A 139      20.191  12.934  -7.377  1.00  0.81           H  
ATOM   2039 1HG  LYS A 139      21.842  13.353  -9.181  1.00  0.81           H  
ATOM   2040 2HG  LYS A 139      20.934  14.793  -9.660  1.00  0.81           H  
ATOM   2041 1HD  LYS A 139      21.278  15.746  -7.379  1.00  0.81           H  
ATOM   2042 2HD  LYS A 139      22.228  14.320  -6.939  1.00  0.81           H  
ATOM   2043 1HE  LYS A 139      23.864  14.837  -8.697  1.00  0.81           H  
ATOM   2044 2HE  LYS A 139      22.902  16.241  -9.195  1.00  0.81           H  
ATOM   2045 1HZ  LYS A 139      24.715  16.869  -7.765  1.00  0.81           H  
ATOM   2046 2HZ  LYS A 139      23.278  17.191  -7.022  1.00  0.81           H  
ATOM   2047 3HZ  LYS A 139      24.173  15.885  -6.559  1.00  0.81           H  
ATOM   2048  N   PHE A 140      17.035  11.399  -9.311  1.00  0.80           N  
ATOM   2049  CA  PHE A 140      15.857  10.744  -8.738  1.00  0.80           C  
ATOM   2050  C   PHE A 140      15.901   9.226  -8.735  1.00  0.80           C  
ATOM   2051  O   PHE A 140      16.351   8.595  -9.691  1.00  0.80           O  
ATOM   2052  CB  PHE A 140      14.576  11.167  -9.467  1.00  0.80           C  
ATOM   2053  CG  PHE A 140      14.130  12.587  -9.202  1.00  0.80           C  
ATOM   2054  CD1 PHE A 140      14.737  13.370  -8.247  1.00  0.80           C  
ATOM   2055  CD2 PHE A 140      13.092  13.131  -9.907  1.00  0.80           C  
ATOM   2056  CE1 PHE A 140      14.325  14.665  -8.019  1.00  0.80           C  
ATOM   2057  CE2 PHE A 140      12.669  14.426  -9.686  1.00  0.80           C  
ATOM   2058  CZ  PHE A 140      13.291  15.194  -8.743  1.00  0.80           C  
ATOM   2059  H   PHE A 140      17.159  11.419 -10.324  1.00  0.80           H  
ATOM   2060  HA  PHE A 140      15.770  11.069  -7.702  1.00  0.80           H  
ATOM   2061 1HB  PHE A 140      14.727  11.057 -10.544  1.00  0.80           H  
ATOM   2062 2HB  PHE A 140      13.772  10.493  -9.187  1.00  0.80           H  
ATOM   2063  HD1 PHE A 140      15.559  12.967  -7.665  1.00  0.80           H  
ATOM   2064  HD2 PHE A 140      12.594  12.517 -10.650  1.00  0.80           H  
ATOM   2065  HE1 PHE A 140      14.830  15.266  -7.264  1.00  0.80           H  
ATOM   2066  HE2 PHE A 140      11.841  14.837 -10.259  1.00  0.80           H  
ATOM   2067  HZ  PHE A 140      12.966  16.217  -8.565  1.00  0.80           H  
ATOM   2068  N   ASP A 141      15.382   8.646  -7.658  1.00  0.76           N  
ATOM   2069  CA  ASP A 141      15.210   7.204  -7.581  1.00  0.76           C  
ATOM   2070  C   ASP A 141      14.214   6.804  -8.655  1.00  0.76           C  
ATOM   2071  O   ASP A 141      13.281   7.565  -8.936  1.00  0.76           O  
ATOM   2072  CB  ASP A 141      14.648   6.762  -6.225  1.00  0.76           C  
ATOM   2073  CG  ASP A 141      15.613   6.920  -5.036  1.00  0.76           C  
ATOM   2074  OD1 ASP A 141      16.759   7.231  -5.244  1.00  0.76           O  
ATOM   2075  OD2 ASP A 141      15.177   6.718  -3.924  1.00  0.76           O  
ATOM   2076  H   ASP A 141      15.070   9.223  -6.890  1.00  0.76           H  
ATOM   2077  HA  ASP A 141      16.162   6.711  -7.775  1.00  0.76           H  
ATOM   2078 1HB  ASP A 141      13.741   7.324  -6.013  1.00  0.76           H  
ATOM   2079 2HB  ASP A 141      14.365   5.710  -6.294  1.00  0.76           H  
ATOM   2080  N   GLY A 142      14.351   5.609  -9.204  1.00  0.72           N  
ATOM   2081  CA  GLY A 142      13.347   5.198 -10.178  1.00  0.72           C  
ATOM   2082  C   GLY A 142      13.478   3.776 -10.687  1.00  0.72           C  
ATOM   2083  O   GLY A 142      14.305   2.995 -10.202  1.00  0.72           O  
ATOM   2084  H   GLY A 142      15.154   5.028  -8.959  1.00  0.72           H  
ATOM   2085 1HA  GLY A 142      12.355   5.327  -9.744  1.00  0.72           H  
ATOM   2086 2HA  GLY A 142      13.397   5.880 -11.025  1.00  0.72           H  
ATOM   2087  N   HIS A 143      12.595   3.444 -11.622  1.00  0.67           N  
ATOM   2088  CA  HIS A 143      12.518   2.107 -12.189  1.00  0.67           C  
ATOM   2089  C   HIS A 143      12.286   2.097 -13.692  1.00  0.67           C  
ATOM   2090  O   HIS A 143      11.463   2.866 -14.193  1.00  0.67           O  
ATOM   2091  CB  HIS A 143      11.335   1.316 -11.572  1.00  0.67           C  
ATOM   2092  CG  HIS A 143      11.379   1.061 -10.098  1.00  0.67           C  
ATOM   2093  ND1 HIS A 143      11.024   2.010  -9.162  1.00  0.67           N  
ATOM   2094  CD2 HIS A 143      11.700  -0.055  -9.401  1.00  0.67           C  
ATOM   2095  CE1 HIS A 143      11.137   1.487  -7.948  1.00  0.67           C  
ATOM   2096  NE2 HIS A 143      11.545   0.239  -8.068  1.00  0.67           N  
ATOM   2097  H   HIS A 143      11.966   4.180 -11.948  1.00  0.67           H  
ATOM   2098  HA  HIS A 143      13.440   1.578 -11.983  1.00  0.67           H  
ATOM   2099 1HB  HIS A 143      10.406   1.851 -11.785  1.00  0.67           H  
ATOM   2100 2HB  HIS A 143      11.262   0.348 -12.072  1.00  0.67           H  
ATOM   2101  HD2 HIS A 143      12.015  -1.013  -9.818  1.00  0.67           H  
ATOM   2102  HE1 HIS A 143      10.920   1.991  -7.008  1.00  0.67           H  
ATOM   2103  HE2 HIS A 143      11.704  -0.405  -7.296  1.00  0.67           H  
ATOM   2104  N   ILE A 144      12.961   1.185 -14.377  1.00  0.63           N  
ATOM   2105  CA  ILE A 144      12.711   0.913 -15.783  1.00  0.63           C  
ATOM   2106  C   ILE A 144      12.154  -0.508 -15.846  1.00  0.63           C  
ATOM   2107  O   ILE A 144      12.785  -1.430 -15.323  1.00  0.63           O  
ATOM   2108  CB  ILE A 144      14.000   0.934 -16.628  1.00  0.63           C  
ATOM   2109  CG1 ILE A 144      14.815   2.216 -16.459  1.00  0.63           C  
ATOM   2110  CG2 ILE A 144      13.656   0.742 -18.101  1.00  0.63           C  
ATOM   2111  CD1 ILE A 144      14.142   3.457 -16.882  1.00  0.63           C  
ATOM   2112  H   ILE A 144      13.669   0.643 -13.887  1.00  0.63           H  
ATOM   2113  HA  ILE A 144      11.976   1.609 -16.182  1.00  0.63           H  
ATOM   2114  HB  ILE A 144      14.620   0.118 -16.319  1.00  0.63           H  
ATOM   2115 1HG1 ILE A 144      15.093   2.310 -15.409  1.00  0.63           H  
ATOM   2116 2HG1 ILE A 144      15.714   2.108 -17.048  1.00  0.63           H  
ATOM   2117 1HG2 ILE A 144      14.573   0.720 -18.690  1.00  0.63           H  
ATOM   2118 2HG2 ILE A 144      13.119  -0.198 -18.238  1.00  0.63           H  
ATOM   2119 3HG2 ILE A 144      13.027   1.567 -18.443  1.00  0.63           H  
ATOM   2120 1HD1 ILE A 144      14.800   4.312 -16.728  1.00  0.63           H  
ATOM   2121 2HD1 ILE A 144      13.881   3.386 -17.938  1.00  0.63           H  
ATOM   2122 3HD1 ILE A 144      13.252   3.575 -16.293  1.00  0.63           H  
ATOM   2123  N   VAL A 145      10.999  -0.694 -16.452  1.00  0.62           N  
ATOM   2124  CA  VAL A 145      10.436  -2.023 -16.565  1.00  0.62           C  
ATOM   2125  C   VAL A 145      10.252  -2.358 -18.041  1.00  0.62           C  
ATOM   2126  O   VAL A 145       9.616  -1.608 -18.784  1.00  0.62           O  
ATOM   2127  CB  VAL A 145       9.086  -2.133 -15.817  1.00  0.62           C  
ATOM   2128  CG1 VAL A 145       8.554  -3.530 -15.966  1.00  0.62           C  
ATOM   2129  CG2 VAL A 145       9.255  -1.761 -14.332  1.00  0.62           C  
ATOM   2130  H   VAL A 145      10.504   0.097 -16.832  1.00  0.62           H  
ATOM   2131  HA  VAL A 145      11.124  -2.735 -16.126  1.00  0.62           H  
ATOM   2132  HB  VAL A 145       8.373  -1.461 -16.275  1.00  0.62           H  
ATOM   2133 1HG1 VAL A 145       7.601  -3.619 -15.466  1.00  0.62           H  
ATOM   2134 2HG1 VAL A 145       8.440  -3.751 -17.017  1.00  0.62           H  
ATOM   2135 3HG1 VAL A 145       9.268  -4.224 -15.523  1.00  0.62           H  
ATOM   2136 1HG2 VAL A 145       8.295  -1.839 -13.825  1.00  0.62           H  
ATOM   2137 2HG2 VAL A 145       9.971  -2.442 -13.866  1.00  0.62           H  
ATOM   2138 3HG2 VAL A 145       9.622  -0.736 -14.251  1.00  0.62           H  
ATOM   2139  N   ASN A 146      10.864  -3.451 -18.465  1.00  0.63           N  
ATOM   2140  CA  ASN A 146      10.781  -3.890 -19.853  1.00  0.63           C  
ATOM   2141  C   ASN A 146       9.826  -5.059 -19.970  1.00  0.63           C  
ATOM   2142  O   ASN A 146      10.008  -6.077 -19.292  1.00  0.63           O  
ATOM   2143  CB  ASN A 146      12.168  -4.194 -20.411  1.00  0.63           C  
ATOM   2144  CG  ASN A 146      12.998  -2.912 -20.550  1.00  0.63           C  
ATOM   2145  OD1 ASN A 146      12.414  -1.905 -20.961  1.00  0.63           O  
ATOM   2146  ND2 ASN A 146      14.276  -2.928 -20.248  1.00  0.63           N  
ATOM   2147  H   ASN A 146      11.377  -4.008 -17.779  1.00  0.63           H  
ATOM   2148  HA  ASN A 146      10.354  -3.084 -20.449  1.00  0.63           H  
ATOM   2149 1HB  ASN A 146      12.692  -4.889 -19.746  1.00  0.63           H  
ATOM   2150 2HB  ASN A 146      12.077  -4.676 -21.389  1.00  0.63           H  
ATOM   2151 1HD2 ASN A 146      14.824  -2.096 -20.343  1.00  0.63           H  
ATOM   2152 2HD2 ASN A 146      14.720  -3.778 -19.944  1.00  0.63           H  
ATOM   2153  N   ILE A 147       8.782  -4.927 -20.792  1.00  0.67           N  
ATOM   2154  CA  ILE A 147       7.855  -6.039 -20.868  1.00  0.67           C  
ATOM   2155  C   ILE A 147       8.222  -6.914 -22.055  1.00  0.67           C  
ATOM   2156  O   ILE A 147       8.138  -6.529 -23.237  1.00  0.67           O  
ATOM   2157  CB  ILE A 147       6.410  -5.570 -20.957  1.00  0.67           C  
ATOM   2158  CG1 ILE A 147       6.128  -4.574 -19.804  1.00  0.67           C  
ATOM   2159  CG2 ILE A 147       5.463  -6.785 -20.843  1.00  0.67           C  
ATOM   2160  CD1 ILE A 147       6.371  -5.084 -18.481  1.00  0.67           C  
ATOM   2161  H   ILE A 147       8.614  -4.082 -21.343  1.00  0.67           H  
ATOM   2162  HA  ILE A 147       7.944  -6.645 -19.968  1.00  0.67           H  
ATOM   2163  HB  ILE A 147       6.244  -5.053 -21.899  1.00  0.67           H  
ATOM   2164 1HG1 ILE A 147       6.738  -3.680 -19.961  1.00  0.67           H  
ATOM   2165 2HG1 ILE A 147       5.113  -4.306 -19.807  1.00  0.67           H  
ATOM   2166 1HG2 ILE A 147       4.435  -6.443 -20.899  1.00  0.67           H  
ATOM   2167 2HG2 ILE A 147       5.663  -7.481 -21.659  1.00  0.67           H  
ATOM   2168 3HG2 ILE A 147       5.630  -7.293 -19.889  1.00  0.67           H  
ATOM   2169 1HD1 ILE A 147       6.141  -4.310 -17.762  1.00  0.67           H  
ATOM   2170 2HD1 ILE A 147       5.737  -5.953 -18.304  1.00  0.67           H  
ATOM   2171 3HD1 ILE A 147       7.412  -5.359 -18.402  1.00  0.67           H  
ATOM   2172  N   ASN A 148       8.706  -8.073 -21.696  1.00  0.73           N  
ATOM   2173  CA  ASN A 148       9.233  -9.057 -22.593  1.00  0.73           C  
ATOM   2174  C   ASN A 148       8.239 -10.179 -22.734  1.00  0.73           C  
ATOM   2175  O   ASN A 148       7.210 -10.181 -22.073  1.00  0.73           O  
ATOM   2176  CB  ASN A 148      10.606  -9.498 -22.113  1.00  0.73           C  
ATOM   2177  CG  ASN A 148      11.547  -8.342 -22.209  1.00  0.73           C  
ATOM   2178  OD1 ASN A 148      11.472  -7.635 -23.201  1.00  0.73           O  
ATOM   2179  ND2 ASN A 148      12.385  -8.112 -21.238  1.00  0.73           N  
ATOM   2180  H   ASN A 148       8.693  -8.300 -20.701  1.00  0.73           H  
ATOM   2181  HA  ASN A 148       9.345  -8.600 -23.564  1.00  0.73           H  
ATOM   2182 1HB  ASN A 148      10.550  -9.836 -21.072  1.00  0.73           H  
ATOM   2183 2HB  ASN A 148      10.977 -10.326 -22.717  1.00  0.73           H  
ATOM   2184 1HD2 ASN A 148      12.995  -7.323 -21.275  1.00  0.73           H  
ATOM   2185 2HD2 ASN A 148      12.400  -8.699 -20.427  1.00  0.73           H  
ATOM   2186  N   SER A 149       8.489 -11.096 -23.636  1.00  0.80           N  
ATOM   2187  CA  SER A 149       7.619 -12.248 -23.711  1.00  0.80           C  
ATOM   2188  C   SER A 149       8.403 -13.434 -23.227  1.00  0.80           C  
ATOM   2189  O   SER A 149       9.627 -13.486 -23.373  1.00  0.80           O  
ATOM   2190  CB  SER A 149       7.097 -12.468 -25.114  1.00  0.80           C  
ATOM   2191  OG  SER A 149       6.267 -11.413 -25.510  1.00  0.80           O  
ATOM   2192  H   SER A 149       9.314 -11.038 -24.215  1.00  0.80           H  
ATOM   2193  HA  SER A 149       6.764 -12.114 -23.041  1.00  0.80           H  
ATOM   2194 1HB  SER A 149       7.931 -12.560 -25.801  1.00  0.80           H  
ATOM   2195 2HB  SER A 149       6.540 -13.404 -25.148  1.00  0.80           H  
ATOM   2196  HG  SER A 149       5.548 -11.388 -24.855  1.00  0.80           H  
ATOM   2197  N   ILE A 150       7.699 -14.447 -22.765  1.00  0.89           N  
ATOM   2198  CA  ILE A 150       8.321 -15.689 -22.341  1.00  0.89           C  
ATOM   2199  C   ILE A 150       9.179 -16.305 -23.454  1.00  0.89           C  
ATOM   2200  O   ILE A 150      10.133 -17.032 -23.182  1.00  0.89           O  
ATOM   2201  CB  ILE A 150       7.254 -16.671 -21.859  1.00  0.89           C  
ATOM   2202  CG1 ILE A 150       7.908 -17.763 -21.084  1.00  0.89           C  
ATOM   2203  CG2 ILE A 150       6.461 -17.224 -23.033  1.00  0.89           C  
ATOM   2204  CD1 ILE A 150       8.561 -17.247 -19.819  1.00  0.89           C  
ATOM   2205  H   ILE A 150       6.693 -14.322 -22.628  1.00  0.89           H  
ATOM   2206  HA  ILE A 150       8.970 -15.468 -21.496  1.00  0.89           H  
ATOM   2207  HB  ILE A 150       6.572 -16.149 -21.179  1.00  0.89           H  
ATOM   2208 1HG1 ILE A 150       7.154 -18.502 -20.809  1.00  0.89           H  
ATOM   2209 2HG1 ILE A 150       8.647 -18.245 -21.710  1.00  0.89           H  
ATOM   2210 1HG2 ILE A 150       5.698 -17.911 -22.660  1.00  0.89           H  
ATOM   2211 2HG2 ILE A 150       5.983 -16.402 -23.566  1.00  0.89           H  
ATOM   2212 3HG2 ILE A 150       7.123 -17.762 -23.707  1.00  0.89           H  
ATOM   2213 1HD1 ILE A 150       9.013 -18.070 -19.272  1.00  0.89           H  
ATOM   2214 2HD1 ILE A 150       9.327 -16.514 -20.069  1.00  0.89           H  
ATOM   2215 3HD1 ILE A 150       7.794 -16.778 -19.206  1.00  0.89           H  
ATOM   2216  N   ALA A 151       8.862 -15.956 -24.706  1.00  0.99           N  
ATOM   2217  CA  ALA A 151       9.550 -16.387 -25.917  1.00  0.99           C  
ATOM   2218  C   ALA A 151      11.034 -16.011 -25.911  1.00  0.99           C  
ATOM   2219  O   ALA A 151      11.831 -16.618 -26.622  1.00  0.99           O  
ATOM   2220  CB  ALA A 151       8.888 -15.757 -27.131  1.00  0.99           C  
ATOM   2221  H   ALA A 151       8.066 -15.349 -24.811  1.00  0.99           H  
ATOM   2222  HA  ALA A 151       9.471 -17.470 -25.973  1.00  0.99           H  
ATOM   2223 1HB  ALA A 151       9.384 -16.105 -28.037  1.00  0.99           H  
ATOM   2224 2HB  ALA A 151       7.837 -16.041 -27.161  1.00  0.99           H  
ATOM   2225 3HB  ALA A 151       8.973 -14.672 -27.066  1.00  0.99           H  
ATOM   2226  N   GLY A 152      11.395 -14.956 -25.170  1.00  1.12           N  
ATOM   2227  CA  GLY A 152      12.778 -14.495 -25.101  1.00  1.12           C  
ATOM   2228  C   GLY A 152      13.606 -15.325 -24.111  1.00  1.12           C  
ATOM   2229  O   GLY A 152      14.820 -15.157 -24.011  1.00  1.12           O  
ATOM   2230  H   GLY A 152      10.700 -14.480 -24.599  1.00  1.12           H  
ATOM   2231 1HA  GLY A 152      13.228 -14.537 -26.095  1.00  1.12           H  
ATOM   2232 2HA  GLY A 152      12.789 -13.451 -24.790  1.00  1.12           H  
ATOM   2233  N   HIS A 153      12.942 -16.219 -23.371  1.00  1.30           N  
ATOM   2234  CA  HIS A 153      13.592 -17.098 -22.403  1.00  1.30           C  
ATOM   2235  C   HIS A 153      13.473 -18.538 -22.897  1.00  1.30           C  
ATOM   2236  O   HIS A 153      14.422 -19.324 -22.839  1.00  1.30           O  
ATOM   2237  CB  HIS A 153      12.902 -16.992 -21.043  1.00  1.30           C  
ATOM   2238  CG  HIS A 153      12.952 -15.666 -20.417  1.00  1.30           C  
ATOM   2239  ND1 HIS A 153      14.043 -15.202 -19.710  1.00  1.30           N  
ATOM   2240  CD2 HIS A 153      12.039 -14.683 -20.399  1.00  1.30           C  
ATOM   2241  CE1 HIS A 153      13.781 -13.985 -19.266  1.00  1.30           C  
ATOM   2242  NE2 HIS A 153      12.563 -13.653 -19.671  1.00  1.30           N  
ATOM   2243  H   HIS A 153      11.938 -16.315 -23.487  1.00  1.30           H  
ATOM   2244  HA  HIS A 153      14.646 -16.848 -22.300  1.00  1.30           H  
ATOM   2245 1HB  HIS A 153      11.854 -17.232 -21.169  1.00  1.30           H  
ATOM   2246 2HB  HIS A 153      13.328 -17.722 -20.357  1.00  1.30           H  
ATOM   2247  HD1 HIS A 153      14.901 -15.687 -19.540  1.00  1.30           H  
ATOM   2248  HD2 HIS A 153      11.045 -14.597 -20.829  1.00  1.30           H  
ATOM   2249  HE1 HIS A 153      14.516 -13.437 -18.672  1.00  1.30           H  
ATOM   2250  N   TYR A 154      12.278 -18.862 -23.388  1.00  1.53           N  
ATOM   2251  CA  TYR A 154      11.929 -20.174 -23.897  1.00  1.53           C  
ATOM   2252  C   TYR A 154      11.469 -20.040 -25.338  1.00  1.53           C  
ATOM   2253  O   TYR A 154      10.296 -19.780 -25.603  1.00  1.53           O  
ATOM   2254  CB  TYR A 154      10.832 -20.793 -23.035  1.00  1.53           C  
ATOM   2255  CG  TYR A 154      11.243 -20.980 -21.590  1.00  1.53           C  
ATOM   2256  CD1 TYR A 154      11.031 -19.966 -20.685  1.00  1.53           C  
ATOM   2257  CD2 TYR A 154      11.840 -22.157 -21.176  1.00  1.53           C  
ATOM   2258  CE1 TYR A 154      11.404 -20.108 -19.368  1.00  1.53           C  
ATOM   2259  CE2 TYR A 154      12.217 -22.309 -19.855  1.00  1.53           C  
ATOM   2260  CZ  TYR A 154      12.000 -21.286 -18.952  1.00  1.53           C  
ATOM   2261  OH  TYR A 154      12.375 -21.433 -17.637  1.00  1.53           O  
ATOM   2262  H   TYR A 154      11.552 -18.155 -23.401  1.00  1.53           H  
ATOM   2263  HA  TYR A 154      12.811 -20.813 -23.881  1.00  1.53           H  
ATOM   2264 1HB  TYR A 154       9.949 -20.148 -23.058  1.00  1.53           H  
ATOM   2265 2HB  TYR A 154      10.547 -21.762 -23.442  1.00  1.53           H  
ATOM   2266  HD1 TYR A 154      10.571 -19.052 -21.018  1.00  1.53           H  
ATOM   2267  HD2 TYR A 154      12.013 -22.962 -21.890  1.00  1.53           H  
ATOM   2268  HE1 TYR A 154      11.231 -19.296 -18.661  1.00  1.53           H  
ATOM   2269  HE2 TYR A 154      12.689 -23.235 -19.525  1.00  1.53           H  
ATOM   2270  HH  TYR A 154      12.765 -22.302 -17.512  1.00  1.53           H  
ATOM   2271  N   VAL A 155      12.387 -20.233 -26.270  1.00  1.82           N  
ATOM   2272  CA  VAL A 155      12.086 -19.980 -27.668  1.00  1.82           C  
ATOM   2273  C   VAL A 155      11.115 -21.033 -28.221  1.00  1.82           C  
ATOM   2274  O   VAL A 155      11.385 -22.225 -28.073  1.00  1.82           O  
ATOM   2275  CB  VAL A 155      13.389 -20.000 -28.474  1.00  1.82           C  
ATOM   2276  CG1 VAL A 155      13.088 -19.832 -29.958  1.00  1.82           C  
ATOM   2277  CG2 VAL A 155      14.291 -18.883 -27.958  1.00  1.82           C  
ATOM   2278  H   VAL A 155      13.324 -20.494 -25.995  1.00  1.82           H  
ATOM   2279  HA  VAL A 155      11.696 -18.973 -27.738  1.00  1.82           H  
ATOM   2280  HB  VAL A 155      13.883 -20.962 -28.346  1.00  1.82           H  
ATOM   2281 1HG1 VAL A 155      14.017 -19.852 -30.525  1.00  1.82           H  
ATOM   2282 2HG1 VAL A 155      12.445 -20.644 -30.294  1.00  1.82           H  
ATOM   2283 3HG1 VAL A 155      12.584 -18.884 -30.122  1.00  1.82           H  
ATOM   2284 1HG2 VAL A 155      15.228 -18.883 -28.512  1.00  1.82           H  
ATOM   2285 2HG2 VAL A 155      13.797 -17.926 -28.082  1.00  1.82           H  
ATOM   2286 3HG2 VAL A 155      14.497 -19.041 -26.898  1.00  1.82           H  
ATOM   2287  N   PRO A 156       9.962 -20.644 -28.812  1.00  2.11           N  
ATOM   2288  CA  PRO A 156       8.973 -21.535 -29.395  1.00  2.11           C  
ATOM   2289  C   PRO A 156       9.575 -22.375 -30.502  1.00  2.11           C  
ATOM   2290  O   PRO A 156      10.439 -21.913 -31.239  1.00  2.11           O  
ATOM   2291  CB  PRO A 156       7.924 -20.568 -29.958  1.00  2.11           C  
ATOM   2292  CG  PRO A 156       8.086 -19.311 -29.138  1.00  2.11           C  
ATOM   2293  CD  PRO A 156       9.563 -19.219 -28.848  1.00  2.11           C  
ATOM   2294  HA  PRO A 156       8.549 -22.172 -28.604  1.00  2.11           H  
ATOM   2295 1HB  PRO A 156       8.108 -20.403 -31.033  1.00  2.11           H  
ATOM   2296 2HB  PRO A 156       6.919 -21.006 -29.873  1.00  2.11           H  
ATOM   2297 1HG  PRO A 156       7.709 -18.442 -29.682  1.00  2.11           H  
ATOM   2298 2HG  PRO A 156       7.489 -19.384 -28.218  1.00  2.11           H  
ATOM   2299 1HD  PRO A 156      10.100 -18.671 -29.634  1.00  2.11           H  
ATOM   2300 2HD  PRO A 156       9.643 -18.754 -27.869  1.00  2.11           H  
ATOM   2301  N   TRP A 157       9.077 -23.595 -30.655  1.00  2.33           N  
ATOM   2302  CA  TRP A 157       9.524 -24.493 -31.722  1.00  2.33           C  
ATOM   2303  C   TRP A 157       9.311 -23.935 -33.141  1.00  2.33           C  
ATOM   2304  O   TRP A 157      10.010 -24.321 -34.079  1.00  2.33           O  
ATOM   2305  CB  TRP A 157       8.782 -25.827 -31.597  1.00  2.33           C  
ATOM   2306  CG  TRP A 157       7.294 -25.704 -31.832  1.00  2.33           C  
ATOM   2307  CD1 TRP A 157       6.340 -25.487 -30.883  1.00  2.33           C  
ATOM   2308  CD2 TRP A 157       6.586 -25.796 -33.097  1.00  2.33           C  
ATOM   2309  NE1 TRP A 157       5.096 -25.429 -31.466  1.00  2.33           N  
ATOM   2310  CE2 TRP A 157       5.230 -25.615 -32.819  1.00  2.33           C  
ATOM   2311  CE3 TRP A 157       6.991 -26.011 -34.421  1.00  2.33           C  
ATOM   2312  CZ2 TRP A 157       4.269 -25.636 -33.816  1.00  2.33           C  
ATOM   2313  CZ3 TRP A 157       6.029 -26.032 -35.419  1.00  2.33           C  
ATOM   2314  CH2 TRP A 157       4.703 -25.849 -35.125  1.00  2.33           C  
ATOM   2315  H   TRP A 157       8.375 -23.923 -30.008  1.00  2.33           H  
ATOM   2316  HA  TRP A 157      10.591 -24.671 -31.585  1.00  2.33           H  
ATOM   2317 1HB  TRP A 157       9.186 -26.535 -32.321  1.00  2.33           H  
ATOM   2318 2HB  TRP A 157       8.943 -26.243 -30.604  1.00  2.33           H  
ATOM   2319  HD1 TRP A 157       6.535 -25.374 -29.819  1.00  2.33           H  
ATOM   2320  HE1 TRP A 157       4.224 -25.276 -30.979  1.00  2.33           H  
ATOM   2321  HE3 TRP A 157       8.045 -26.155 -34.659  1.00  2.33           H  
ATOM   2322  HZ2 TRP A 157       3.209 -25.494 -33.602  1.00  2.33           H  
ATOM   2323  HZ3 TRP A 157       6.355 -26.196 -36.446  1.00  2.33           H  
ATOM   2324  HH2 TRP A 157       3.973 -25.871 -35.933  1.00  2.33           H  
ATOM   2325  N   SER A 158       8.323 -23.054 -33.294  1.00  2.36           N  
ATOM   2326  CA  SER A 158       7.977 -22.500 -34.595  1.00  2.36           C  
ATOM   2327  C   SER A 158       8.892 -21.391 -35.072  1.00  2.36           C  
ATOM   2328  O   SER A 158       9.131 -20.409 -34.366  1.00  2.36           O  
ATOM   2329  CB  SER A 158       6.565 -21.976 -34.579  1.00  2.36           C  
ATOM   2330  OG  SER A 158       6.277 -21.293 -35.778  1.00  2.36           O  
ATOM   2331  H   SER A 158       7.800 -22.779 -32.478  1.00  2.36           H  
ATOM   2332  HA  SER A 158       8.029 -23.311 -35.322  1.00  2.36           H  
ATOM   2333 1HB  SER A 158       5.877 -22.813 -34.462  1.00  2.36           H  
ATOM   2334 2HB  SER A 158       6.423 -21.323 -33.729  1.00  2.36           H  
ATOM   2335  HG  SER A 158       5.321 -21.160 -35.771  1.00  2.36           H  
ATOM   2336  N   SER A 159       9.277 -21.484 -36.346  1.00  2.20           N  
ATOM   2337  CA  SER A 159      10.131 -20.498 -37.003  1.00  2.20           C  
ATOM   2338  C   SER A 159       9.466 -19.124 -37.119  1.00  2.20           C  
ATOM   2339  O   SER A 159      10.140 -18.114 -37.351  1.00  2.20           O  
ATOM   2340  CB  SER A 159      10.571 -21.013 -38.371  1.00  2.20           C  
ATOM   2341  OG  SER A 159       9.494 -21.142 -39.265  1.00  2.20           O  
ATOM   2342  H   SER A 159       9.002 -22.308 -36.862  1.00  2.20           H  
ATOM   2343  HA  SER A 159      11.025 -20.383 -36.391  1.00  2.20           H  
ATOM   2344 1HB  SER A 159      11.313 -20.334 -38.793  1.00  2.20           H  
ATOM   2345 2HB  SER A 159      11.055 -21.981 -38.247  1.00  2.20           H  
ATOM   2346  HG  SER A 159       9.858 -21.591 -40.047  1.00  2.20           H  
ATOM   2347  N   LYS A 160       8.141 -19.073 -36.915  1.00  1.91           N  
ATOM   2348  CA  LYS A 160       7.367 -17.836 -36.992  1.00  1.91           C  
ATOM   2349  C   LYS A 160       7.816 -16.861 -35.911  1.00  1.91           C  
ATOM   2350  O   LYS A 160       7.629 -15.652 -36.016  1.00  1.91           O  
ATOM   2351  CB  LYS A 160       5.880 -18.141 -36.859  1.00  1.91           C  
ATOM   2352  CG  LYS A 160       5.315 -18.918 -38.055  1.00  1.91           C  
ATOM   2353  CD  LYS A 160       3.825 -19.197 -37.905  1.00  1.91           C  
ATOM   2354  CE  LYS A 160       3.284 -20.042 -39.072  1.00  1.91           C  
ATOM   2355  NZ  LYS A 160       3.267 -19.296 -40.375  1.00  1.91           N  
ATOM   2356  H   LYS A 160       7.641 -19.933 -36.679  1.00  1.91           H  
ATOM   2357  HA  LYS A 160       7.525 -17.369 -37.952  1.00  1.91           H  
ATOM   2358 1HB  LYS A 160       5.698 -18.705 -35.947  1.00  1.91           H  
ATOM   2359 2HB  LYS A 160       5.324 -17.201 -36.786  1.00  1.91           H  
ATOM   2360 1HG  LYS A 160       5.480 -18.347 -38.975  1.00  1.91           H  
ATOM   2361 2HG  LYS A 160       5.846 -19.864 -38.149  1.00  1.91           H  
ATOM   2362 1HD  LYS A 160       3.642 -19.718 -36.968  1.00  1.91           H  
ATOM   2363 2HD  LYS A 160       3.287 -18.246 -37.884  1.00  1.91           H  
ATOM   2364 1HE  LYS A 160       3.908 -20.927 -39.186  1.00  1.91           H  
ATOM   2365 2HE  LYS A 160       2.269 -20.353 -38.835  1.00  1.91           H  
ATOM   2366 1HZ  LYS A 160       2.907 -19.892 -41.103  1.00  1.91           H  
ATOM   2367 2HZ  LYS A 160       2.682 -18.481 -40.292  1.00  1.91           H  
ATOM   2368 3HZ  LYS A 160       4.222 -18.997 -40.656  1.00  1.91           H  
ATOM   2369  N   PHE A 161       8.418 -17.401 -34.858  1.00  1.59           N  
ATOM   2370  CA  PHE A 161       8.882 -16.618 -33.742  1.00  1.59           C  
ATOM   2371  C   PHE A 161      10.387 -16.382 -33.714  1.00  1.59           C  
ATOM   2372  O   PHE A 161      10.885 -15.840 -32.732  1.00  1.59           O  
ATOM   2373  CB  PHE A 161       8.469 -17.325 -32.465  1.00  1.59           C  
ATOM   2374  CG  PHE A 161       7.016 -17.359 -32.257  1.00  1.59           C  
ATOM   2375  CD1 PHE A 161       6.269 -18.368 -32.811  1.00  1.59           C  
ATOM   2376  CD2 PHE A 161       6.390 -16.405 -31.476  1.00  1.59           C  
ATOM   2377  CE1 PHE A 161       4.908 -18.424 -32.616  1.00  1.59           C  
ATOM   2378  CE2 PHE A 161       5.032 -16.450 -31.270  1.00  1.59           C  
ATOM   2379  CZ  PHE A 161       4.286 -17.461 -31.845  1.00  1.59           C  
ATOM   2380  H   PHE A 161       8.573 -18.412 -34.823  1.00  1.59           H  
ATOM   2381  HA  PHE A 161       8.396 -15.650 -33.787  1.00  1.59           H  
ATOM   2382 1HB  PHE A 161       8.835 -18.358 -32.493  1.00  1.59           H  
ATOM   2383 2HB  PHE A 161       8.927 -16.838 -31.607  1.00  1.59           H  
ATOM   2384  HD1 PHE A 161       6.777 -19.117 -33.416  1.00  1.59           H  
ATOM   2385  HD2 PHE A 161       6.983 -15.609 -31.025  1.00  1.59           H  
ATOM   2386  HE1 PHE A 161       4.324 -19.225 -33.067  1.00  1.59           H  
ATOM   2387  HE2 PHE A 161       4.545 -15.690 -30.658  1.00  1.59           H  
ATOM   2388  HZ  PHE A 161       3.209 -17.500 -31.687  1.00  1.59           H  
ATOM   2389  N   ASN A 162      11.137 -16.746 -34.759  1.00  1.31           N  
ATOM   2390  CA  ASN A 162      12.590 -16.566 -34.652  1.00  1.31           C  
ATOM   2391  C   ASN A 162      13.049 -15.114 -34.478  1.00  1.31           C  
ATOM   2392  O   ASN A 162      13.917 -14.822 -33.647  1.00  1.31           O  
ATOM   2393  CB  ASN A 162      13.303 -17.161 -35.854  1.00  1.31           C  
ATOM   2394  CG  ASN A 162      13.375 -18.661 -35.840  1.00  1.31           C  
ATOM   2395  OD1 ASN A 162      13.191 -19.304 -34.803  1.00  1.31           O  
ATOM   2396  ND2 ASN A 162      13.672 -19.237 -36.978  1.00  1.31           N  
ATOM   2397  H   ASN A 162      10.723 -17.167 -35.594  1.00  1.31           H  
ATOM   2398  HA  ASN A 162      12.923 -17.107 -33.764  1.00  1.31           H  
ATOM   2399 1HB  ASN A 162      12.781 -16.850 -36.763  1.00  1.31           H  
ATOM   2400 2HB  ASN A 162      14.313 -16.759 -35.905  1.00  1.31           H  
ATOM   2401 1HD2 ASN A 162      13.751 -20.233 -37.026  1.00  1.31           H  
ATOM   2402 2HD2 ASN A 162      13.826 -18.682 -37.795  1.00  1.31           H  
ATOM   2403  N   VAL A 163      12.431 -14.185 -35.203  1.00  1.11           N  
ATOM   2404  CA  VAL A 163      12.850 -12.790 -35.124  1.00  1.11           C  
ATOM   2405  C   VAL A 163      12.383 -12.185 -33.813  1.00  1.11           C  
ATOM   2406  O   VAL A 163      13.120 -11.467 -33.126  1.00  1.11           O  
ATOM   2407  CB  VAL A 163      12.254 -11.985 -36.288  1.00  1.11           C  
ATOM   2408  CG1 VAL A 163      12.603 -10.502 -36.133  1.00  1.11           C  
ATOM   2409  CG2 VAL A 163      12.760 -12.522 -37.584  1.00  1.11           C  
ATOM   2410  H   VAL A 163      11.699 -14.462 -35.842  1.00  1.11           H  
ATOM   2411  HA  VAL A 163      13.939 -12.744 -35.173  1.00  1.11           H  
ATOM   2412  HB  VAL A 163      11.168 -12.069 -36.261  1.00  1.11           H  
ATOM   2413 1HG1 VAL A 163      12.165  -9.938 -36.951  1.00  1.11           H  
ATOM   2414 2HG1 VAL A 163      12.219 -10.132 -35.188  1.00  1.11           H  
ATOM   2415 3HG1 VAL A 163      13.684 -10.377 -36.152  1.00  1.11           H  
ATOM   2416 1HG2 VAL A 163      12.318 -11.955 -38.374  1.00  1.11           H  
ATOM   2417 2HG2 VAL A 163      13.843 -12.429 -37.622  1.00  1.11           H  
ATOM   2418 3HG2 VAL A 163      12.478 -13.568 -37.680  1.00  1.11           H  
ATOM   2419  N   TYR A 164      11.128 -12.458 -33.492  1.00  0.96           N  
ATOM   2420  CA  TYR A 164      10.499 -11.952 -32.290  1.00  0.96           C  
ATOM   2421  C   TYR A 164      11.217 -12.445 -31.045  1.00  0.96           C  
ATOM   2422  O   TYR A 164      11.581 -11.652 -30.174  1.00  0.96           O  
ATOM   2423  CB  TYR A 164       9.046 -12.374 -32.271  1.00  0.96           C  
ATOM   2424  CG  TYR A 164       8.278 -11.901 -31.090  1.00  0.96           C  
ATOM   2425  CD1 TYR A 164       7.840 -10.603 -31.089  1.00  0.96           C  
ATOM   2426  CD2 TYR A 164       7.978 -12.747 -30.029  1.00  0.96           C  
ATOM   2427  CE1 TYR A 164       7.100 -10.122 -30.057  1.00  0.96           C  
ATOM   2428  CE2 TYR A 164       7.224 -12.259 -28.974  1.00  0.96           C  
ATOM   2429  CZ  TYR A 164       6.783 -10.939 -29.001  1.00  0.96           C  
ATOM   2430  OH  TYR A 164       6.026 -10.415 -27.983  1.00  0.96           O  
ATOM   2431  H   TYR A 164      10.597 -13.060 -34.103  1.00  0.96           H  
ATOM   2432  HA  TYR A 164      10.554 -10.863 -32.301  1.00  0.96           H  
ATOM   2433 1HB  TYR A 164       8.556 -11.998 -33.170  1.00  0.96           H  
ATOM   2434 2HB  TYR A 164       8.986 -13.464 -32.300  1.00  0.96           H  
ATOM   2435  HD1 TYR A 164       8.078  -9.951 -31.931  1.00  0.96           H  
ATOM   2436  HD2 TYR A 164       8.324 -13.781 -30.033  1.00  0.96           H  
ATOM   2437  HE1 TYR A 164       6.753  -9.088 -30.078  1.00  0.96           H  
ATOM   2438  HE2 TYR A 164       6.973 -12.906 -28.135  1.00  0.96           H  
ATOM   2439  HH  TYR A 164       6.095 -10.965 -27.193  1.00  0.96           H  
ATOM   2440  N   ALA A 165      11.420 -13.762 -30.954  1.00  0.85           N  
ATOM   2441  CA  ALA A 165      12.079 -14.350 -29.802  1.00  0.85           C  
ATOM   2442  C   ALA A 165      13.482 -13.804 -29.645  1.00  0.85           C  
ATOM   2443  O   ALA A 165      13.895 -13.478 -28.532  1.00  0.85           O  
ATOM   2444  CB  ALA A 165      12.134 -15.854 -29.943  1.00  0.85           C  
ATOM   2445  H   ALA A 165      11.117 -14.385 -31.695  1.00  0.85           H  
ATOM   2446  HA  ALA A 165      11.505 -14.091 -28.911  1.00  0.85           H  
ATOM   2447 1HB  ALA A 165      12.607 -16.274 -29.069  1.00  0.85           H  
ATOM   2448 2HB  ALA A 165      11.126 -16.247 -30.036  1.00  0.85           H  
ATOM   2449 3HB  ALA A 165      12.709 -16.115 -30.833  1.00  0.85           H  
ATOM   2450  N   SER A 166      14.201 -13.630 -30.767  1.00  0.79           N  
ATOM   2451  CA  SER A 166      15.551 -13.090 -30.714  1.00  0.79           C  
ATOM   2452  C   SER A 166      15.532 -11.659 -30.194  1.00  0.79           C  
ATOM   2453  O   SER A 166      16.377 -11.271 -29.381  1.00  0.79           O  
ATOM   2454  CB  SER A 166      16.180 -13.112 -32.093  1.00  0.79           C  
ATOM   2455  OG  SER A 166      16.357 -14.425 -32.550  1.00  0.79           O  
ATOM   2456  H   SER A 166      13.837 -13.914 -31.679  1.00  0.79           H  
ATOM   2457  HA  SER A 166      16.146 -13.703 -30.038  1.00  0.79           H  
ATOM   2458 1HB  SER A 166      15.547 -12.566 -32.793  1.00  0.79           H  
ATOM   2459 2HB  SER A 166      17.141 -12.605 -32.057  1.00  0.79           H  
ATOM   2460  HG  SER A 166      15.460 -14.736 -32.809  1.00  0.79           H  
ATOM   2461  N   SER A 167      14.551 -10.878 -30.644  1.00  0.74           N  
ATOM   2462  CA  SER A 167      14.419  -9.495 -30.232  1.00  0.74           C  
ATOM   2463  C   SER A 167      14.112  -9.409 -28.734  1.00  0.74           C  
ATOM   2464  O   SER A 167      14.716  -8.607 -28.012  1.00  0.74           O  
ATOM   2465  CB  SER A 167      13.334  -8.851 -31.065  1.00  0.74           C  
ATOM   2466  OG  SER A 167      13.718  -8.840 -32.416  1.00  0.74           O  
ATOM   2467  H   SER A 167      13.889 -11.245 -31.330  1.00  0.74           H  
ATOM   2468  HA  SER A 167      15.362  -8.983 -30.423  1.00  0.74           H  
ATOM   2469 1HB  SER A 167      12.398  -9.389 -30.950  1.00  0.74           H  
ATOM   2470 2HB  SER A 167      13.174  -7.830 -30.721  1.00  0.74           H  
ATOM   2471  HG  SER A 167      13.623  -9.777 -32.716  1.00  0.74           H  
ATOM   2472  N   LYS A 168      13.234 -10.291 -28.243  1.00  0.71           N  
ATOM   2473  CA  LYS A 168      12.892 -10.271 -26.827  1.00  0.71           C  
ATOM   2474  C   LYS A 168      14.075 -10.774 -25.989  1.00  0.71           C  
ATOM   2475  O   LYS A 168      14.334 -10.259 -24.894  1.00  0.71           O  
ATOM   2476  CB  LYS A 168      11.615 -11.075 -26.565  1.00  0.71           C  
ATOM   2477  CG  LYS A 168      10.287 -10.437 -27.122  1.00  0.71           C  
ATOM   2478  CD  LYS A 168      10.012  -9.031 -26.493  1.00  0.71           C  
ATOM   2479  CE  LYS A 168       8.538  -8.553 -26.702  1.00  0.71           C  
ATOM   2480  NZ  LYS A 168       8.214  -7.149 -26.095  1.00  0.71           N  
ATOM   2481  H   LYS A 168      12.765 -10.941 -28.877  1.00  0.71           H  
ATOM   2482  HA  LYS A 168      12.698  -9.240 -26.537  1.00  0.71           H  
ATOM   2483 1HB  LYS A 168      11.717 -12.063 -27.028  1.00  0.71           H  
ATOM   2484 2HB  LYS A 168      11.494 -11.228 -25.495  1.00  0.71           H  
ATOM   2485 1HG  LYS A 168      10.369 -10.332 -28.207  1.00  0.71           H  
ATOM   2486 2HG  LYS A 168       9.451 -11.094 -26.911  1.00  0.71           H  
ATOM   2487 1HD  LYS A 168      10.282  -9.038 -25.457  1.00  0.71           H  
ATOM   2488 2HD  LYS A 168      10.649  -8.315 -27.003  1.00  0.71           H  
ATOM   2489 1HE  LYS A 168       8.337  -8.523 -27.770  1.00  0.71           H  
ATOM   2490 2HE  LYS A 168       7.880  -9.287 -26.239  1.00  0.71           H  
ATOM   2491 1HZ  LYS A 168       7.245  -6.942 -26.283  1.00  0.71           H  
ATOM   2492 2HZ  LYS A 168       8.350  -7.091 -25.050  1.00  0.71           H  
ATOM   2493 3HZ  LYS A 168       8.778  -6.439 -26.530  1.00  0.71           H  
ATOM   2494  N   TYR A 169      14.824 -11.743 -26.520  1.00  0.70           N  
ATOM   2495  CA  TYR A 169      16.039 -12.220 -25.874  1.00  0.70           C  
ATOM   2496  C   TYR A 169      16.988 -11.037 -25.721  1.00  0.70           C  
ATOM   2497  O   TYR A 169      17.554 -10.810 -24.644  1.00  0.70           O  
ATOM   2498  CB  TYR A 169      16.687 -13.355 -26.661  1.00  0.70           C  
ATOM   2499  CG  TYR A 169      18.015 -13.807 -26.104  1.00  0.70           C  
ATOM   2500  CD1 TYR A 169      18.074 -14.653 -25.008  1.00  0.70           C  
ATOM   2501  CD2 TYR A 169      19.187 -13.364 -26.700  1.00  0.70           C  
ATOM   2502  CE1 TYR A 169      19.298 -15.056 -24.510  1.00  0.70           C  
ATOM   2503  CE2 TYR A 169      20.411 -13.764 -26.203  1.00  0.70           C  
ATOM   2504  CZ  TYR A 169      20.470 -14.608 -25.112  1.00  0.70           C  
ATOM   2505  OH  TYR A 169      21.691 -15.008 -24.615  1.00  0.70           O  
ATOM   2506  H   TYR A 169      14.546 -12.172 -27.401  1.00  0.70           H  
ATOM   2507  HA  TYR A 169      15.788 -12.590 -24.878  1.00  0.70           H  
ATOM   2508 1HB  TYR A 169      16.008 -14.213 -26.674  1.00  0.70           H  
ATOM   2509 2HB  TYR A 169      16.838 -13.049 -27.684  1.00  0.70           H  
ATOM   2510  HD1 TYR A 169      17.159 -15.000 -24.539  1.00  0.70           H  
ATOM   2511  HD2 TYR A 169      19.138 -12.696 -27.562  1.00  0.70           H  
ATOM   2512  HE1 TYR A 169      19.342 -15.722 -23.648  1.00  0.70           H  
ATOM   2513  HE2 TYR A 169      21.331 -13.414 -26.672  1.00  0.70           H  
ATOM   2514  HH  TYR A 169      21.554 -15.587 -23.862  1.00  0.70           H  
ATOM   2515  N   GLY A 170      17.172 -10.285 -26.816  1.00  0.69           N  
ATOM   2516  CA  GLY A 170      18.040  -9.119 -26.830  1.00  0.69           C  
ATOM   2517  C   GLY A 170      17.633  -8.120 -25.751  1.00  0.69           C  
ATOM   2518  O   GLY A 170      18.502  -7.570 -25.072  1.00  0.69           O  
ATOM   2519  H   GLY A 170      16.698 -10.544 -27.680  1.00  0.69           H  
ATOM   2520 1HA  GLY A 170      19.072  -9.432 -26.680  1.00  0.69           H  
ATOM   2521 2HA  GLY A 170      17.980  -8.647 -27.811  1.00  0.69           H  
ATOM   2522  N   LEU A 171      16.323  -7.923 -25.544  1.00  0.68           N  
ATOM   2523  CA  LEU A 171      15.863  -7.040 -24.475  1.00  0.68           C  
ATOM   2524  C   LEU A 171      16.227  -7.571 -23.095  1.00  0.68           C  
ATOM   2525  O   LEU A 171      16.573  -6.798 -22.193  1.00  0.68           O  
ATOM   2526  CB  LEU A 171      14.355  -6.823 -24.523  1.00  0.68           C  
ATOM   2527  CG  LEU A 171      13.846  -5.991 -25.628  1.00  0.68           C  
ATOM   2528  CD1 LEU A 171      12.362  -6.041 -25.569  1.00  0.68           C  
ATOM   2529  CD2 LEU A 171      14.368  -4.548 -25.460  1.00  0.68           C  
ATOM   2530  H   LEU A 171      15.650  -8.373 -26.167  1.00  0.68           H  
ATOM   2531  HA  LEU A 171      16.342  -6.074 -24.610  1.00  0.68           H  
ATOM   2532 1HB  LEU A 171      13.873  -7.792 -24.601  1.00  0.68           H  
ATOM   2533 2HB  LEU A 171      14.039  -6.364 -23.587  1.00  0.68           H  
ATOM   2534  HG  LEU A 171      14.169  -6.400 -26.586  1.00  0.68           H  
ATOM   2535 1HD1 LEU A 171      11.931  -5.467 -26.342  1.00  0.68           H  
ATOM   2536 2HD1 LEU A 171      12.049  -7.062 -25.668  1.00  0.68           H  
ATOM   2537 3HD1 LEU A 171      12.031  -5.646 -24.613  1.00  0.68           H  
ATOM   2538 1HD2 LEU A 171      13.978  -3.932 -26.267  1.00  0.68           H  
ATOM   2539 2HD2 LEU A 171      14.031  -4.151 -24.502  1.00  0.68           H  
ATOM   2540 3HD2 LEU A 171      15.455  -4.537 -25.490  1.00  0.68           H  
ATOM   2541  N   THR A 172      16.169  -8.892 -22.915  1.00  0.68           N  
ATOM   2542  CA  THR A 172      16.524  -9.472 -21.625  1.00  0.68           C  
ATOM   2543  C   THR A 172      18.007  -9.178 -21.354  1.00  0.68           C  
ATOM   2544  O   THR A 172      18.384  -8.735 -20.260  1.00  0.68           O  
ATOM   2545  CB  THR A 172      16.270 -10.995 -21.606  1.00  0.68           C  
ATOM   2546  OG1 THR A 172      14.881 -11.261 -21.848  1.00  0.68           O  
ATOM   2547  CG2 THR A 172      16.668 -11.578 -20.259  1.00  0.68           C  
ATOM   2548  H   THR A 172      15.848  -9.492 -23.680  1.00  0.68           H  
ATOM   2549  HA  THR A 172      15.925  -9.001 -20.845  1.00  0.68           H  
ATOM   2550  HB  THR A 172      16.859 -11.470 -22.383  1.00  0.68           H  
ATOM   2551  HG1 THR A 172      14.587 -10.748 -22.619  1.00  0.68           H  
ATOM   2552 1HG2 THR A 172      16.490 -12.652 -20.262  1.00  0.68           H  
ATOM   2553 2HG2 THR A 172      17.726 -11.387 -20.078  1.00  0.68           H  
ATOM   2554 3HG2 THR A 172      16.076 -11.116 -19.466  1.00  0.68           H  
ATOM   2555  N   GLY A 173      18.833  -9.388 -22.388  1.00  0.68           N  
ATOM   2556  CA  GLY A 173      20.274  -9.139 -22.346  1.00  0.68           C  
ATOM   2557  C   GLY A 173      20.549  -7.675 -22.015  1.00  0.68           C  
ATOM   2558  O   GLY A 173      21.326  -7.359 -21.103  1.00  0.68           O  
ATOM   2559  H   GLY A 173      18.426  -9.758 -23.249  1.00  0.68           H  
ATOM   2560 1HA  GLY A 173      20.738  -9.785 -21.602  1.00  0.68           H  
ATOM   2561 2HA  GLY A 173      20.707  -9.387 -23.316  1.00  0.68           H  
ATOM   2562  N   PHE A 174      19.901  -6.784 -22.764  1.00  0.68           N  
ATOM   2563  CA  PHE A 174      20.014  -5.351 -22.571  1.00  0.68           C  
ATOM   2564  C   PHE A 174      19.666  -4.947 -21.162  1.00  0.68           C  
ATOM   2565  O   PHE A 174      20.413  -4.196 -20.535  1.00  0.68           O  
ATOM   2566  CB  PHE A 174      19.112  -4.583 -23.532  1.00  0.68           C  
ATOM   2567  CG  PHE A 174      19.039  -3.111 -23.201  1.00  0.68           C  
ATOM   2568  CD1 PHE A 174      20.074  -2.241 -23.510  1.00  0.68           C  
ATOM   2569  CD2 PHE A 174      17.907  -2.598 -22.566  1.00  0.68           C  
ATOM   2570  CE1 PHE A 174      19.983  -0.895 -23.185  1.00  0.68           C  
ATOM   2571  CE2 PHE A 174      17.816  -1.258 -22.248  1.00  0.68           C  
ATOM   2572  CZ  PHE A 174      18.855  -0.405 -22.557  1.00  0.68           C  
ATOM   2573  H   PHE A 174      19.295  -7.121 -23.508  1.00  0.68           H  
ATOM   2574  HA  PHE A 174      21.047  -5.063 -22.765  1.00  0.68           H  
ATOM   2575 1HB  PHE A 174      19.470  -4.698 -24.554  1.00  0.68           H  
ATOM   2576 2HB  PHE A 174      18.111  -4.991 -23.488  1.00  0.68           H  
ATOM   2577  HD1 PHE A 174      20.963  -2.627 -24.008  1.00  0.68           H  
ATOM   2578  HD2 PHE A 174      17.084  -3.276 -22.320  1.00  0.68           H  
ATOM   2579  HE1 PHE A 174      20.801  -0.221 -23.430  1.00  0.68           H  
ATOM   2580  HE2 PHE A 174      16.923  -0.875 -21.753  1.00  0.68           H  
ATOM   2581  HZ  PHE A 174      18.784   0.654 -22.308  1.00  0.68           H  
ATOM   2582  N   SER A 175      18.527  -5.418 -20.666  1.00  0.69           N  
ATOM   2583  CA  SER A 175      18.073  -5.040 -19.347  1.00  0.69           C  
ATOM   2584  C   SER A 175      19.104  -5.439 -18.306  1.00  0.69           C  
ATOM   2585  O   SER A 175      19.439  -4.646 -17.422  1.00  0.69           O  
ATOM   2586  CB  SER A 175      16.781  -5.762 -19.044  1.00  0.69           C  
ATOM   2587  OG  SER A 175      15.768  -5.387 -19.944  1.00  0.69           O  
ATOM   2588  H   SER A 175      17.946  -6.038 -21.226  1.00  0.69           H  
ATOM   2589  HA  SER A 175      17.927  -3.960 -19.320  1.00  0.69           H  
ATOM   2590 1HB  SER A 175      16.942  -6.837 -19.111  1.00  0.69           H  
ATOM   2591 2HB  SER A 175      16.470  -5.542 -18.026  1.00  0.69           H  
ATOM   2592  HG  SER A 175      16.045  -5.764 -20.816  1.00  0.69           H  
ATOM   2593  N   ALA A 176      19.647  -6.657 -18.426  1.00  0.70           N  
ATOM   2594  CA  ALA A 176      20.665  -7.114 -17.491  1.00  0.70           C  
ATOM   2595  C   ALA A 176      21.915  -6.241 -17.568  1.00  0.70           C  
ATOM   2596  O   ALA A 176      22.499  -5.878 -16.540  1.00  0.70           O  
ATOM   2597  CB  ALA A 176      21.022  -8.558 -17.788  1.00  0.70           C  
ATOM   2598  H   ALA A 176      19.330  -7.285 -19.168  1.00  0.70           H  
ATOM   2599  HA  ALA A 176      20.260  -7.040 -16.483  1.00  0.70           H  
ATOM   2600 1HB  ALA A 176      21.766  -8.905 -17.075  1.00  0.70           H  
ATOM   2601 2HB  ALA A 176      20.125  -9.176 -17.713  1.00  0.70           H  
ATOM   2602 3HB  ALA A 176      21.424  -8.628 -18.798  1.00  0.70           H  
ATOM   2603  N   SER A 177      22.307  -5.862 -18.789  1.00  0.72           N  
ATOM   2604  CA  SER A 177      23.493  -5.043 -18.963  1.00  0.72           C  
ATOM   2605  C   SER A 177      23.276  -3.668 -18.351  1.00  0.72           C  
ATOM   2606  O   SER A 177      24.135  -3.166 -17.625  1.00  0.72           O  
ATOM   2607  CB  SER A 177      23.822  -4.913 -20.439  1.00  0.72           C  
ATOM   2608  OG  SER A 177      24.168  -6.160 -20.987  1.00  0.72           O  
ATOM   2609  H   SER A 177      21.797  -6.187 -19.612  1.00  0.72           H  
ATOM   2610  HA  SER A 177      24.326  -5.524 -18.453  1.00  0.72           H  
ATOM   2611 1HB  SER A 177      22.963  -4.507 -20.969  1.00  0.72           H  
ATOM   2612 2HB  SER A 177      24.646  -4.213 -20.565  1.00  0.72           H  
ATOM   2613  HG  SER A 177      23.349  -6.695 -20.957  1.00  0.72           H  
ATOM   2614  N   LEU A 178      22.096  -3.093 -18.582  1.00  0.75           N  
ATOM   2615  CA  LEU A 178      21.767  -1.779 -18.058  1.00  0.75           C  
ATOM   2616  C   LEU A 178      21.766  -1.821 -16.544  1.00  0.75           C  
ATOM   2617  O   LEU A 178      22.315  -0.934 -15.891  1.00  0.75           O  
ATOM   2618  CB  LEU A 178      20.408  -1.301 -18.581  1.00  0.75           C  
ATOM   2619  CG  LEU A 178      19.967   0.095 -18.080  1.00  0.75           C  
ATOM   2620  CD1 LEU A 178      20.982   1.132 -18.513  1.00  0.75           C  
ATOM   2621  CD2 LEU A 178      18.556   0.428 -18.626  1.00  0.75           C  
ATOM   2622  H   LEU A 178      21.422  -3.571 -19.175  1.00  0.75           H  
ATOM   2623  HA  LEU A 178      22.532  -1.075 -18.386  1.00  0.75           H  
ATOM   2624 1HB  LEU A 178      20.439  -1.283 -19.671  1.00  0.75           H  
ATOM   2625 2HB  LEU A 178      19.649  -2.024 -18.276  1.00  0.75           H  
ATOM   2626  HG  LEU A 178      19.956   0.092 -17.009  1.00  0.75           H  
ATOM   2627 1HD1 LEU A 178      20.689   2.107 -18.140  1.00  0.75           H  
ATOM   2628 2HD1 LEU A 178      21.965   0.872 -18.109  1.00  0.75           H  
ATOM   2629 3HD1 LEU A 178      21.034   1.158 -19.601  1.00  0.75           H  
ATOM   2630 1HD2 LEU A 178      18.243   1.403 -18.265  1.00  0.75           H  
ATOM   2631 2HD2 LEU A 178      18.583   0.438 -19.710  1.00  0.75           H  
ATOM   2632 3HD2 LEU A 178      17.844  -0.323 -18.294  1.00  0.75           H  
ATOM   2633  N   LEU A 179      21.161  -2.859 -15.968  1.00  0.79           N  
ATOM   2634  CA  LEU A 179      21.113  -2.967 -14.524  1.00  0.79           C  
ATOM   2635  C   LEU A 179      22.531  -2.948 -13.965  1.00  0.79           C  
ATOM   2636  O   LEU A 179      22.823  -2.222 -13.007  1.00  0.79           O  
ATOM   2637  CB  LEU A 179      20.431  -4.267 -14.095  1.00  0.79           C  
ATOM   2638  CG  LEU A 179      20.278  -4.439 -12.600  1.00  0.79           C  
ATOM   2639  CD1 LEU A 179      19.405  -3.301 -12.075  1.00  0.79           C  
ATOM   2640  CD2 LEU A 179      19.627  -5.777 -12.311  1.00  0.79           C  
ATOM   2641  H   LEU A 179      20.709  -3.572 -16.540  1.00  0.79           H  
ATOM   2642  HA  LEU A 179      20.560  -2.119 -14.126  1.00  0.79           H  
ATOM   2643 1HB  LEU A 179      19.449  -4.324 -14.556  1.00  0.79           H  
ATOM   2644 2HB  LEU A 179      21.024  -5.105 -14.466  1.00  0.79           H  
ATOM   2645  HG  LEU A 179      21.256  -4.388 -12.117  1.00  0.79           H  
ATOM   2646 1HD1 LEU A 179      19.272  -3.401 -10.996  1.00  0.79           H  
ATOM   2647 2HD1 LEU A 179      19.870  -2.337 -12.297  1.00  0.79           H  
ATOM   2648 3HD1 LEU A 179      18.453  -3.371 -12.566  1.00  0.79           H  
ATOM   2649 1HD2 LEU A 179      19.509  -5.885 -11.235  1.00  0.79           H  
ATOM   2650 2HD2 LEU A 179      18.643  -5.822 -12.792  1.00  0.79           H  
ATOM   2651 3HD2 LEU A 179      20.254  -6.582 -12.693  1.00  0.79           H  
ATOM   2652  N   ASN A 180      23.424  -3.736 -14.574  1.00  0.84           N  
ATOM   2653  CA  ASN A 180      24.797  -3.790 -14.109  1.00  0.84           C  
ATOM   2654  C   ASN A 180      25.494  -2.439 -14.257  1.00  0.84           C  
ATOM   2655  O   ASN A 180      26.200  -2.011 -13.345  1.00  0.84           O  
ATOM   2656  CB  ASN A 180      25.555  -4.870 -14.854  1.00  0.84           C  
ATOM   2657  CG  ASN A 180      25.147  -6.262 -14.429  1.00  0.84           C  
ATOM   2658  OD1 ASN A 180      24.589  -6.470 -13.342  1.00  0.84           O  
ATOM   2659  ND2 ASN A 180      25.414  -7.225 -15.274  1.00  0.84           N  
ATOM   2660  H   ASN A 180      23.136  -4.324 -15.360  1.00  0.84           H  
ATOM   2661  HA  ASN A 180      24.790  -4.038 -13.048  1.00  0.84           H  
ATOM   2662 1HB  ASN A 180      25.369  -4.764 -15.924  1.00  0.84           H  
ATOM   2663 2HB  ASN A 180      26.625  -4.744 -14.692  1.00  0.84           H  
ATOM   2664 1HD2 ASN A 180      25.165  -8.167 -15.053  1.00  0.84           H  
ATOM   2665 2HD2 ASN A 180      25.860  -7.016 -16.143  1.00  0.84           H  
ATOM   2666  N   GLU A 181      25.261  -1.727 -15.367  1.00  0.90           N  
ATOM   2667  CA  GLU A 181      25.911  -0.428 -15.529  1.00  0.90           C  
ATOM   2668  C   GLU A 181      25.438   0.552 -14.462  1.00  0.90           C  
ATOM   2669  O   GLU A 181      26.245   1.269 -13.863  1.00  0.90           O  
ATOM   2670  CB  GLU A 181      25.637   0.166 -16.918  1.00  0.90           C  
ATOM   2671  CG  GLU A 181      26.327  -0.541 -18.084  1.00  0.90           C  
ATOM   2672  CD  GLU A 181      25.977   0.060 -19.435  1.00  0.90           C  
ATOM   2673  OE1 GLU A 181      25.172   0.964 -19.480  1.00  0.90           O  
ATOM   2674  OE2 GLU A 181      26.520  -0.388 -20.420  1.00  0.90           O  
ATOM   2675  H   GLU A 181      24.669  -2.109 -16.106  1.00  0.90           H  
ATOM   2676  HA  GLU A 181      26.986  -0.567 -15.415  1.00  0.90           H  
ATOM   2677 1HB  GLU A 181      24.562   0.138 -17.108  1.00  0.90           H  
ATOM   2678 2HB  GLU A 181      25.941   1.211 -16.930  1.00  0.90           H  
ATOM   2679 1HG  GLU A 181      27.405  -0.481 -17.939  1.00  0.90           H  
ATOM   2680 2HG  GLU A 181      26.049  -1.590 -18.074  1.00  0.90           H  
ATOM   2681  N   LEU A 182      24.143   0.524 -14.164  1.00  0.97           N  
ATOM   2682  CA  LEU A 182      23.586   1.406 -13.158  1.00  0.97           C  
ATOM   2683  C   LEU A 182      24.200   1.090 -11.804  1.00  0.97           C  
ATOM   2684  O   LEU A 182      24.514   1.998 -11.024  1.00  0.97           O  
ATOM   2685  CB  LEU A 182      22.068   1.238 -13.150  1.00  0.97           C  
ATOM   2686  CG  LEU A 182      21.357   1.794 -14.407  1.00  0.97           C  
ATOM   2687  CD1 LEU A 182      19.952   1.343 -14.399  1.00  0.97           C  
ATOM   2688  CD2 LEU A 182      21.428   3.302 -14.410  1.00  0.97           C  
ATOM   2689  H   LEU A 182      23.525  -0.101 -14.684  1.00  0.97           H  
ATOM   2690  HA  LEU A 182      23.828   2.433 -13.422  1.00  0.97           H  
ATOM   2691 1HB  LEU A 182      21.838   0.175 -13.087  1.00  0.97           H  
ATOM   2692 2HB  LEU A 182      21.654   1.735 -12.271  1.00  0.97           H  
ATOM   2693  HG  LEU A 182      21.840   1.411 -15.301  1.00  0.97           H  
ATOM   2694 1HD1 LEU A 182      19.439   1.713 -15.279  1.00  0.97           H  
ATOM   2695 2HD1 LEU A 182      19.963   0.262 -14.402  1.00  0.97           H  
ATOM   2696 3HD1 LEU A 182      19.454   1.696 -13.516  1.00  0.97           H  
ATOM   2697 1HD2 LEU A 182      20.934   3.677 -15.294  1.00  0.97           H  
ATOM   2698 2HD2 LEU A 182      20.939   3.694 -13.525  1.00  0.97           H  
ATOM   2699 3HD2 LEU A 182      22.470   3.617 -14.418  1.00  0.97           H  
ATOM   2700  N   ALA A 183      24.405  -0.202 -11.523  1.00  1.03           N  
ATOM   2701  CA  ALA A 183      25.040  -0.591 -10.275  1.00  1.03           C  
ATOM   2702  C   ALA A 183      26.489  -0.088 -10.215  1.00  1.03           C  
ATOM   2703  O   ALA A 183      26.906   0.497  -9.213  1.00  1.03           O  
ATOM   2704  CB  ALA A 183      25.009  -2.103 -10.128  1.00  1.03           C  
ATOM   2705  H   ALA A 183      24.098  -0.922 -12.179  1.00  1.03           H  
ATOM   2706  HA  ALA A 183      24.485  -0.136  -9.456  1.00  1.03           H  
ATOM   2707 1HB  ALA A 183      25.465  -2.386  -9.182  1.00  1.03           H  
ATOM   2708 2HB  ALA A 183      23.976  -2.449 -10.158  1.00  1.03           H  
ATOM   2709 3HB  ALA A 183      25.564  -2.556 -10.945  1.00  1.03           H  
ATOM   2710  N   ASP A 184      27.235  -0.240 -11.321  1.00  1.08           N  
ATOM   2711  CA  ASP A 184      28.641   0.181 -11.387  1.00  1.08           C  
ATOM   2712  C   ASP A 184      28.810   1.679 -11.181  1.00  1.08           C  
ATOM   2713  O   ASP A 184      29.784   2.126 -10.570  1.00  1.08           O  
ATOM   2714  CB  ASP A 184      29.298  -0.217 -12.717  1.00  1.08           C  
ATOM   2715  CG  ASP A 184      29.620  -1.733 -12.854  1.00  1.08           C  
ATOM   2716  OD1 ASP A 184      29.562  -2.443 -11.872  1.00  1.08           O  
ATOM   2717  OD2 ASP A 184      29.964  -2.144 -13.944  1.00  1.08           O  
ATOM   2718  H   ASP A 184      26.825  -0.710 -12.129  1.00  1.08           H  
ATOM   2719  HA  ASP A 184      29.179  -0.327 -10.588  1.00  1.08           H  
ATOM   2720 1HB  ASP A 184      28.629   0.064 -13.533  1.00  1.08           H  
ATOM   2721 2HB  ASP A 184      30.217   0.351 -12.848  1.00  1.08           H  
ATOM   2722  N   HIS A 185      27.834   2.452 -11.647  1.00  1.09           N  
ATOM   2723  CA  HIS A 185      27.876   3.900 -11.517  1.00  1.09           C  
ATOM   2724  C   HIS A 185      27.219   4.382 -10.227  1.00  1.09           C  
ATOM   2725  O   HIS A 185      27.075   5.588 -10.020  1.00  1.09           O  
ATOM   2726  CB  HIS A 185      27.173   4.586 -12.698  1.00  1.09           C  
ATOM   2727  CG  HIS A 185      27.856   4.425 -14.033  1.00  1.09           C  
ATOM   2728  ND1 HIS A 185      29.093   4.980 -14.311  1.00  1.09           N  
ATOM   2729  CD2 HIS A 185      27.458   3.810 -15.173  1.00  1.09           C  
ATOM   2730  CE1 HIS A 185      29.429   4.693 -15.558  1.00  1.09           C  
ATOM   2731  NE2 HIS A 185      28.455   3.986 -16.101  1.00  1.09           N  
ATOM   2732  H   HIS A 185      27.066   2.018 -12.163  1.00  1.09           H  
ATOM   2733  HA  HIS A 185      28.913   4.230 -11.502  1.00  1.09           H  
ATOM   2734 1HB  HIS A 185      26.163   4.171 -12.788  1.00  1.09           H  
ATOM   2735 2HB  HIS A 185      27.069   5.648 -12.489  1.00  1.09           H  
ATOM   2736  HD2 HIS A 185      26.522   3.278 -15.331  1.00  1.09           H  
ATOM   2737  HE1 HIS A 185      30.351   4.994 -16.055  1.00  1.09           H  
ATOM   2738  HE2 HIS A 185      28.436   3.632 -17.047  1.00  1.09           H  
ATOM   2739  N   LYS A 186      26.804   3.448  -9.364  1.00  1.06           N  
ATOM   2740  CA  LYS A 186      26.141   3.761  -8.106  1.00  1.06           C  
ATOM   2741  C   LYS A 186      24.910   4.638  -8.304  1.00  1.06           C  
ATOM   2742  O   LYS A 186      24.694   5.596  -7.557  1.00  1.06           O  
ATOM   2743  CB  LYS A 186      27.119   4.428  -7.137  1.00  1.06           C  
ATOM   2744  CG  LYS A 186      28.314   3.551  -6.770  1.00  1.06           C  
ATOM   2745  CD  LYS A 186      29.220   4.237  -5.755  1.00  1.06           C  
ATOM   2746  CE  LYS A 186      30.426   3.371  -5.414  1.00  1.06           C  
ATOM   2747  NZ  LYS A 186      31.339   4.046  -4.452  1.00  1.06           N  
ATOM   2748  H   LYS A 186      26.952   2.461  -9.566  1.00  1.06           H  
ATOM   2749  HA  LYS A 186      25.806   2.821  -7.664  1.00  1.06           H  
ATOM   2750 1HB  LYS A 186      27.496   5.356  -7.561  1.00  1.06           H  
ATOM   2751 2HB  LYS A 186      26.595   4.681  -6.218  1.00  1.06           H  
ATOM   2752 1HG  LYS A 186      27.957   2.609  -6.355  1.00  1.06           H  
ATOM   2753 2HG  LYS A 186      28.891   3.330  -7.671  1.00  1.06           H  
ATOM   2754 1HD  LYS A 186      29.568   5.187  -6.164  1.00  1.06           H  
ATOM   2755 2HD  LYS A 186      28.659   4.438  -4.842  1.00  1.06           H  
ATOM   2756 1HE  LYS A 186      30.081   2.436  -4.976  1.00  1.06           H  
ATOM   2757 2HE  LYS A 186      30.977   3.151  -6.330  1.00  1.06           H  
ATOM   2758 1HZ  LYS A 186      32.124   3.443  -4.251  1.00  1.06           H  
ATOM   2759 2HZ  LYS A 186      31.674   4.911  -4.854  1.00  1.06           H  
ATOM   2760 3HZ  LYS A 186      30.841   4.245  -3.596  1.00  1.06           H  
ATOM   2761  N   ASN A 187      24.094   4.299  -9.301  1.00  1.00           N  
ATOM   2762  CA  ASN A 187      22.888   5.054  -9.578  1.00  1.00           C  
ATOM   2763  C   ASN A 187      21.763   4.468  -8.728  1.00  1.00           C  
ATOM   2764  O   ASN A 187      21.946   3.443  -8.069  1.00  1.00           O  
ATOM   2765  CB  ASN A 187      22.612   5.043 -11.080  1.00  1.00           C  
ATOM   2766  CG  ASN A 187      21.800   6.226 -11.604  1.00  1.00           C  
ATOM   2767  OD1 ASN A 187      20.950   6.787 -10.895  1.00  1.00           O  
ATOM   2768  ND2 ASN A 187      22.093   6.617 -12.834  1.00  1.00           N  
ATOM   2769  H   ASN A 187      24.325   3.496  -9.888  1.00  1.00           H  
ATOM   2770  HA  ASN A 187      23.036   6.088  -9.261  1.00  1.00           H  
ATOM   2771 1HB  ASN A 187      23.566   5.008 -11.614  1.00  1.00           H  
ATOM   2772 2HB  ASN A 187      22.081   4.124 -11.328  1.00  1.00           H  
ATOM   2773 1HD2 ASN A 187      21.618   7.403 -13.277  1.00  1.00           H  
ATOM   2774 2HD2 ASN A 187      22.817   6.151 -13.344  1.00  1.00           H  
ATOM   2775  N   LYS A 188      20.614   5.131  -8.720  1.00  0.91           N  
ATOM   2776  CA  LYS A 188      19.477   4.727  -7.888  1.00  0.91           C  
ATOM   2777  C   LYS A 188      18.283   4.285  -8.721  1.00  0.91           C  
ATOM   2778  O   LYS A 188      17.121   4.454  -8.324  1.00  0.91           O  
ATOM   2779  CB  LYS A 188      19.085   5.864  -6.956  1.00  0.91           C  
ATOM   2780  CG  LYS A 188      20.185   6.327  -5.999  1.00  0.91           C  
ATOM   2781  CD  LYS A 188      20.566   5.239  -5.002  1.00  0.91           C  
ATOM   2782  CE  LYS A 188      21.617   5.735  -4.013  1.00  0.91           C  
ATOM   2783  NZ  LYS A 188      22.026   4.670  -3.047  1.00  0.91           N  
ATOM   2784  H   LYS A 188      20.538   5.950  -9.317  1.00  0.91           H  
ATOM   2785  HA  LYS A 188      19.783   3.878  -7.278  1.00  0.91           H  
ATOM   2786 1HB  LYS A 188      18.762   6.728  -7.542  1.00  0.91           H  
ATOM   2787 2HB  LYS A 188      18.235   5.552  -6.349  1.00  0.91           H  
ATOM   2788 1HG  LYS A 188      21.070   6.622  -6.565  1.00  0.91           H  
ATOM   2789 2HG  LYS A 188      19.818   7.195  -5.446  1.00  0.91           H  
ATOM   2790 1HD  LYS A 188      19.674   4.928  -4.452  1.00  0.91           H  
ATOM   2791 2HD  LYS A 188      20.963   4.375  -5.540  1.00  0.91           H  
ATOM   2792 1HE  LYS A 188      22.496   6.066  -4.567  1.00  0.91           H  
ATOM   2793 2HE  LYS A 188      21.210   6.579  -3.456  1.00  0.91           H  
ATOM   2794 1HZ  LYS A 188      22.722   5.036  -2.412  1.00  0.91           H  
ATOM   2795 2HZ  LYS A 188      21.221   4.361  -2.521  1.00  0.91           H  
ATOM   2796 3HZ  LYS A 188      22.415   3.890  -3.561  1.00  0.91           H  
ATOM   2797  N   ILE A 189      18.586   3.735  -9.883  1.00  0.82           N  
ATOM   2798  CA  ILE A 189      17.566   3.290 -10.804  1.00  0.82           C  
ATOM   2799  C   ILE A 189      17.602   1.774 -10.941  1.00  0.82           C  
ATOM   2800  O   ILE A 189      18.669   1.192 -11.154  1.00  0.82           O  
ATOM   2801  CB  ILE A 189      17.798   3.912 -12.171  1.00  0.82           C  
ATOM   2802  CG1 ILE A 189      17.812   5.413 -12.055  1.00  0.82           C  
ATOM   2803  CG2 ILE A 189      16.678   3.457 -13.109  1.00  0.82           C  
ATOM   2804  CD1 ILE A 189      18.344   6.068 -13.288  1.00  0.82           C  
ATOM   2805  H   ILE A 189      19.561   3.626 -10.127  1.00  0.82           H  
ATOM   2806  HA  ILE A 189      16.596   3.591 -10.430  1.00  0.82           H  
ATOM   2807  HB  ILE A 189      18.755   3.614 -12.560  1.00  0.82           H  
ATOM   2808 1HG1 ILE A 189      16.804   5.778 -11.846  1.00  0.82           H  
ATOM   2809 2HG1 ILE A 189      18.455   5.696 -11.230  1.00  0.82           H  
ATOM   2810 1HG2 ILE A 189      16.811   3.895 -14.058  1.00  0.82           H  
ATOM   2811 2HG2 ILE A 189      16.690   2.374 -13.208  1.00  0.82           H  
ATOM   2812 3HG2 ILE A 189      15.717   3.769 -12.706  1.00  0.82           H  
ATOM   2813 1HD1 ILE A 189      18.374   7.140 -13.148  1.00  0.82           H  
ATOM   2814 2HD1 ILE A 189      19.352   5.712 -13.475  1.00  0.82           H  
ATOM   2815 3HD1 ILE A 189      17.712   5.827 -14.127  1.00  0.82           H  
ATOM   2816  N   LYS A 190      16.459   1.128 -10.774  1.00  0.74           N  
ATOM   2817  CA  LYS A 190      16.411  -0.319 -10.920  1.00  0.74           C  
ATOM   2818  C   LYS A 190      15.858  -0.658 -12.289  1.00  0.74           C  
ATOM   2819  O   LYS A 190      15.070   0.112 -12.836  1.00  0.74           O  
ATOM   2820  CB  LYS A 190      15.558  -0.944  -9.822  1.00  0.74           C  
ATOM   2821  CG  LYS A 190      16.016  -0.598  -8.418  1.00  0.74           C  
ATOM   2822  CD  LYS A 190      17.425  -1.110  -8.146  1.00  0.74           C  
ATOM   2823  CE  LYS A 190      17.832  -0.827  -6.715  1.00  0.74           C  
ATOM   2824  NZ  LYS A 190      19.238  -1.233  -6.433  1.00  0.74           N  
ATOM   2825  H   LYS A 190      15.615   1.664 -10.562  1.00  0.74           H  
ATOM   2826  HA  LYS A 190      17.421  -0.722 -10.855  1.00  0.74           H  
ATOM   2827 1HB  LYS A 190      14.532  -0.601  -9.929  1.00  0.74           H  
ATOM   2828 2HB  LYS A 190      15.557  -2.032  -9.928  1.00  0.74           H  
ATOM   2829 1HG  LYS A 190      16.002   0.488  -8.292  1.00  0.74           H  
ATOM   2830 2HG  LYS A 190      15.332  -1.036  -7.688  1.00  0.74           H  
ATOM   2831 1HD  LYS A 190      17.463  -2.189  -8.313  1.00  0.74           H  
ATOM   2832 2HD  LYS A 190      18.132  -0.627  -8.821  1.00  0.74           H  
ATOM   2833 1HE  LYS A 190      17.723   0.239  -6.521  1.00  0.74           H  
ATOM   2834 2HE  LYS A 190      17.167  -1.383  -6.051  1.00  0.74           H  
ATOM   2835 1HZ  LYS A 190      19.469  -1.038  -5.466  1.00  0.74           H  
ATOM   2836 2HZ  LYS A 190      19.310  -2.240  -6.604  1.00  0.74           H  
ATOM   2837 3HZ  LYS A 190      19.869  -0.732  -7.038  1.00  0.74           H  
ATOM   2838  N   VAL A 191      16.279  -1.785 -12.838  1.00  0.69           N  
ATOM   2839  CA  VAL A 191      15.798  -2.239 -14.133  1.00  0.69           C  
ATOM   2840  C   VAL A 191      15.301  -3.667 -14.017  1.00  0.69           C  
ATOM   2841  O   VAL A 191      16.044  -4.547 -13.578  1.00  0.69           O  
ATOM   2842  CB  VAL A 191      16.917  -2.162 -15.178  1.00  0.69           C  
ATOM   2843  CG1 VAL A 191      16.416  -2.635 -16.542  1.00  0.69           C  
ATOM   2844  CG2 VAL A 191      17.448  -0.768 -15.224  1.00  0.69           C  
ATOM   2845  H   VAL A 191      16.933  -2.360 -12.330  1.00  0.69           H  
ATOM   2846  HA  VAL A 191      14.980  -1.602 -14.447  1.00  0.69           H  
ATOM   2847  HB  VAL A 191      17.712  -2.831 -14.889  1.00  0.69           H  
ATOM   2848 1HG1 VAL A 191      17.233  -2.594 -17.262  1.00  0.69           H  
ATOM   2849 2HG1 VAL A 191      16.061  -3.659 -16.459  1.00  0.69           H  
ATOM   2850 3HG1 VAL A 191      15.600  -1.996 -16.879  1.00  0.69           H  
ATOM   2851 1HG2 VAL A 191      18.243  -0.740 -15.927  1.00  0.69           H  
ATOM   2852 2HG2 VAL A 191      16.683  -0.072 -15.514  1.00  0.69           H  
ATOM   2853 3HG2 VAL A 191      17.818  -0.499 -14.247  1.00  0.69           H  
ATOM   2854  N   THR A 192      14.056  -3.888 -14.409  1.00  0.66           N  
ATOM   2855  CA  THR A 192      13.457  -5.208 -14.285  1.00  0.66           C  
ATOM   2856  C   THR A 192      12.763  -5.685 -15.549  1.00  0.66           C  
ATOM   2857  O   THR A 192      12.047  -4.916 -16.197  1.00  0.66           O  
ATOM   2858  CB  THR A 192      12.436  -5.199 -13.158  1.00  0.66           C  
ATOM   2859  OG1 THR A 192      13.069  -4.783 -11.945  1.00  0.66           O  
ATOM   2860  CG2 THR A 192      11.813  -6.601 -12.953  1.00  0.66           C  
ATOM   2861  H   THR A 192      13.514  -3.102 -14.771  1.00  0.66           H  
ATOM   2862  HA  THR A 192      14.243  -5.921 -14.039  1.00  0.66           H  
ATOM   2863  HB  THR A 192      11.659  -4.488 -13.405  1.00  0.66           H  
ATOM   2864  HG1 THR A 192      13.728  -5.449 -11.670  1.00  0.66           H  
ATOM   2865 1HG2 THR A 192      11.103  -6.572 -12.141  1.00  0.66           H  
ATOM   2866 2HG2 THR A 192      11.302  -6.926 -13.847  1.00  0.66           H  
ATOM   2867 3HG2 THR A 192      12.600  -7.304 -12.713  1.00  0.66           H  
ATOM   2868  N   SER A 193      12.957  -6.952 -15.878  1.00  0.67           N  
ATOM   2869  CA  SER A 193      12.220  -7.565 -16.975  1.00  0.67           C  
ATOM   2870  C   SER A 193      11.002  -8.331 -16.459  1.00  0.67           C  
ATOM   2871  O   SER A 193      11.122  -9.136 -15.539  1.00  0.67           O  
ATOM   2872  CB  SER A 193      13.106  -8.508 -17.749  1.00  0.67           C  
ATOM   2873  OG  SER A 193      12.358  -9.244 -18.667  1.00  0.67           O  
ATOM   2874  H   SER A 193      13.605  -7.510 -15.313  1.00  0.67           H  
ATOM   2875  HA  SER A 193      11.870  -6.781 -17.648  1.00  0.67           H  
ATOM   2876 1HB  SER A 193      13.888  -7.948 -18.268  1.00  0.67           H  
ATOM   2877 2HB  SER A 193      13.592  -9.182 -17.055  1.00  0.67           H  
ATOM   2878  HG  SER A 193      11.545  -9.496 -18.197  1.00  0.67           H  
ATOM   2879  N   VAL A 194       9.844  -8.076 -17.047  1.00  0.70           N  
ATOM   2880  CA  VAL A 194       8.607  -8.788 -16.707  1.00  0.70           C  
ATOM   2881  C   VAL A 194       8.274  -9.627 -17.943  1.00  0.70           C  
ATOM   2882  O   VAL A 194       8.203  -9.089 -19.048  1.00  0.70           O  
ATOM   2883  CB  VAL A 194       7.487  -7.792 -16.296  1.00  0.70           C  
ATOM   2884  CG1 VAL A 194       6.191  -8.489 -15.994  1.00  0.70           C  
ATOM   2885  CG2 VAL A 194       7.948  -7.015 -15.036  1.00  0.70           C  
ATOM   2886  H   VAL A 194       9.832  -7.374 -17.789  1.00  0.70           H  
ATOM   2887  HA  VAL A 194       8.789  -9.454 -15.867  1.00  0.70           H  
ATOM   2888  HB  VAL A 194       7.324  -7.132 -17.088  1.00  0.70           H  
ATOM   2889 1HG1 VAL A 194       5.436  -7.754 -15.710  1.00  0.70           H  
ATOM   2890 2HG1 VAL A 194       5.859  -9.019 -16.856  1.00  0.70           H  
ATOM   2891 3HG1 VAL A 194       6.342  -9.180 -15.185  1.00  0.70           H  
ATOM   2892 1HG2 VAL A 194       7.187  -6.297 -14.745  1.00  0.70           H  
ATOM   2893 2HG2 VAL A 194       8.112  -7.711 -14.218  1.00  0.70           H  
ATOM   2894 3HG2 VAL A 194       8.875  -6.494 -15.251  1.00  0.70           H  
ATOM   2895  N   SER A 195       8.124 -10.945 -17.762  1.00  0.77           N  
ATOM   2896  CA  SER A 195       8.013 -11.885 -18.886  1.00  0.77           C  
ATOM   2897  C   SER A 195       6.788 -12.814 -18.908  1.00  0.77           C  
ATOM   2898  O   SER A 195       6.889 -13.957 -18.454  1.00  0.77           O  
ATOM   2899  CB  SER A 195       9.243 -12.764 -18.893  1.00  0.77           C  
ATOM   2900  OG  SER A 195      10.402 -11.983 -19.030  1.00  0.77           O  
ATOM   2901  H   SER A 195       8.181 -11.306 -16.813  1.00  0.77           H  
ATOM   2902  HA  SER A 195       8.035 -11.311 -19.808  1.00  0.77           H  
ATOM   2903 1HB  SER A 195       9.297 -13.339 -17.972  1.00  0.77           H  
ATOM   2904 2HB  SER A 195       9.173 -13.468 -19.720  1.00  0.77           H  
ATOM   2905  HG  SER A 195      11.136 -12.594 -19.236  1.00  0.77           H  
ATOM   2906  N   PRO A 196       5.603 -12.312 -19.290  1.00  0.86           N  
ATOM   2907  CA  PRO A 196       4.369 -13.045 -19.480  1.00  0.86           C  
ATOM   2908  C   PRO A 196       4.318 -13.940 -20.718  1.00  0.86           C  
ATOM   2909  O   PRO A 196       5.109 -13.796 -21.660  1.00  0.86           O  
ATOM   2910  CB  PRO A 196       3.336 -11.928 -19.571  1.00  0.86           C  
ATOM   2911  CG  PRO A 196       4.082 -10.731 -20.056  1.00  0.86           C  
ATOM   2912  CD  PRO A 196       5.420 -10.848 -19.406  1.00  0.86           C  
ATOM   2913  HA  PRO A 196       4.198 -13.666 -18.608  1.00  0.86           H  
ATOM   2914 1HB  PRO A 196       2.579 -12.240 -20.260  1.00  0.86           H  
ATOM   2915 2HB  PRO A 196       2.853 -11.796 -18.610  1.00  0.86           H  
ATOM   2916 1HG  PRO A 196       4.154 -10.740 -21.155  1.00  0.86           H  
ATOM   2917 2HG  PRO A 196       3.556  -9.805 -19.780  1.00  0.86           H  
ATOM   2918 1HD  PRO A 196       6.146 -10.364 -20.018  1.00  0.86           H  
ATOM   2919 2HD  PRO A 196       5.376 -10.417 -18.424  1.00  0.86           H  
ATOM   2920  N   GLY A 197       3.335 -14.840 -20.684  1.00  0.99           N  
ATOM   2921  CA  GLY A 197       2.981 -15.770 -21.749  1.00  0.99           C  
ATOM   2922  C   GLY A 197       2.057 -15.106 -22.774  1.00  0.99           C  
ATOM   2923  O   GLY A 197       2.338 -14.003 -23.235  1.00  0.99           O  
ATOM   2924  H   GLY A 197       2.786 -14.882 -19.837  1.00  0.99           H  
ATOM   2925 1HA  GLY A 197       3.886 -16.121 -22.239  1.00  0.99           H  
ATOM   2926 2HA  GLY A 197       2.490 -16.644 -21.320  1.00  0.99           H  
ATOM   2927  N   LEU A 198       0.986 -15.792 -23.173  1.00  1.15           N  
ATOM   2928  CA  LEU A 198       0.129 -15.284 -24.248  1.00  1.15           C  
ATOM   2929  C   LEU A 198      -0.574 -13.934 -24.003  1.00  1.15           C  
ATOM   2930  O   LEU A 198      -0.621 -13.113 -24.912  1.00  1.15           O  
ATOM   2931  CB  LEU A 198      -0.960 -16.313 -24.529  1.00  1.15           C  
ATOM   2932  CG  LEU A 198      -0.570 -17.597 -25.179  1.00  1.15           C  
ATOM   2933  CD1 LEU A 198      -1.787 -18.505 -25.189  1.00  1.15           C  
ATOM   2934  CD2 LEU A 198      -0.094 -17.329 -26.582  1.00  1.15           C  
ATOM   2935  H   LEU A 198       0.781 -16.688 -22.757  1.00  1.15           H  
ATOM   2936  HA  LEU A 198       0.748 -15.176 -25.136  1.00  1.15           H  
ATOM   2937 1HB  LEU A 198      -1.445 -16.566 -23.590  1.00  1.15           H  
ATOM   2938 2HB  LEU A 198      -1.684 -15.861 -25.152  1.00  1.15           H  
ATOM   2939  HG  LEU A 198       0.218 -18.076 -24.613  1.00  1.15           H  
ATOM   2940 1HD1 LEU A 198      -1.530 -19.452 -25.660  1.00  1.15           H  
ATOM   2941 2HD1 LEU A 198      -2.121 -18.685 -24.167  1.00  1.15           H  
ATOM   2942 3HD1 LEU A 198      -2.594 -18.035 -25.749  1.00  1.15           H  
ATOM   2943 1HD2 LEU A 198       0.179 -18.275 -27.056  1.00  1.15           H  
ATOM   2944 2HD2 LEU A 198      -0.893 -16.852 -27.153  1.00  1.15           H  
ATOM   2945 3HD2 LEU A 198       0.774 -16.671 -26.554  1.00  1.15           H  
ATOM   2946  N   VAL A 199      -1.075 -13.706 -22.784  1.00  1.37           N  
ATOM   2947  CA  VAL A 199      -1.806 -12.488 -22.345  1.00  1.37           C  
ATOM   2948  C   VAL A 199      -3.002 -12.112 -23.243  1.00  1.37           C  
ATOM   2949  O   VAL A 199      -2.867 -11.947 -24.449  1.00  1.37           O  
ATOM   2950  CB  VAL A 199      -0.882 -11.277 -22.302  1.00  1.37           C  
ATOM   2951  CG1 VAL A 199      -1.678 -10.070 -21.856  1.00  1.37           C  
ATOM   2952  CG2 VAL A 199       0.260 -11.556 -21.391  1.00  1.37           C  
ATOM   2953  H   VAL A 199      -0.941 -14.442 -22.114  1.00  1.37           H  
ATOM   2954  HA  VAL A 199      -2.178 -12.665 -21.340  1.00  1.37           H  
ATOM   2955  HB  VAL A 199      -0.507 -11.072 -23.307  1.00  1.37           H  
ATOM   2956 1HG1 VAL A 199      -1.054  -9.220 -21.834  1.00  1.37           H  
ATOM   2957 2HG1 VAL A 199      -2.497  -9.887 -22.516  1.00  1.37           H  
ATOM   2958 3HG1 VAL A 199      -2.054 -10.259 -20.867  1.00  1.37           H  
ATOM   2959 1HG2 VAL A 199       0.924 -10.711 -21.367  1.00  1.37           H  
ATOM   2960 2HG2 VAL A 199      -0.108 -11.747 -20.397  1.00  1.37           H  
ATOM   2961 3HG2 VAL A 199       0.803 -12.425 -21.756  1.00  1.37           H  
ATOM   2962  N   ARG A 200      -4.183 -11.935 -22.661  1.00  1.65           N  
ATOM   2963  CA  ARG A 200      -5.367 -11.713 -23.489  1.00  1.65           C  
ATOM   2964  C   ARG A 200      -5.523 -10.308 -24.082  1.00  1.65           C  
ATOM   2965  O   ARG A 200      -6.351  -9.517 -23.630  1.00  1.65           O  
ATOM   2966  CB  ARG A 200      -6.624 -12.022 -22.696  1.00  1.65           C  
ATOM   2967  CG  ARG A 200      -7.893 -11.957 -23.493  1.00  1.65           C  
ATOM   2968  CD  ARG A 200      -9.081 -12.339 -22.689  1.00  1.65           C  
ATOM   2969  NE  ARG A 200     -10.304 -12.262 -23.473  1.00  1.65           N  
ATOM   2970  CZ  ARG A 200     -11.533 -12.557 -23.010  1.00  1.65           C  
ATOM   2971  NH1 ARG A 200     -11.692 -12.950 -21.764  1.00  1.65           N  
ATOM   2972  NH2 ARG A 200     -12.581 -12.451 -23.808  1.00  1.65           N  
ATOM   2973  H   ARG A 200      -4.278 -12.010 -21.666  1.00  1.65           H  
ATOM   2974  HA  ARG A 200      -5.319 -12.419 -24.319  1.00  1.65           H  
ATOM   2975 1HB  ARG A 200      -6.555 -13.007 -22.251  1.00  1.65           H  
ATOM   2976 2HB  ARG A 200      -6.727 -11.305 -21.888  1.00  1.65           H  
ATOM   2977 1HG  ARG A 200      -8.037 -10.947 -23.880  1.00  1.65           H  
ATOM   2978 2HG  ARG A 200      -7.809 -12.653 -24.319  1.00  1.65           H  
ATOM   2979 1HD  ARG A 200      -8.967 -13.363 -22.333  1.00  1.65           H  
ATOM   2980 2HD  ARG A 200      -9.178 -11.667 -21.837  1.00  1.65           H  
ATOM   2981  HE  ARG A 200     -10.226 -11.962 -24.435  1.00  1.65           H  
ATOM   2982 1HH1 ARG A 200     -10.891 -13.030 -21.154  1.00  1.65           H  
ATOM   2983 2HH1 ARG A 200     -12.615 -13.171 -21.418  1.00  1.65           H  
ATOM   2984 1HH2 ARG A 200     -12.460 -12.149 -24.765  1.00  1.65           H  
ATOM   2985 2HH2 ARG A 200     -13.503 -12.673 -23.462  1.00  1.65           H  
ATOM   2986  N   THR A 201      -4.742 -10.033 -25.120  1.00  2.02           N  
ATOM   2987  CA  THR A 201      -4.795  -8.767 -25.853  1.00  2.02           C  
ATOM   2988  C   THR A 201      -5.378  -9.065 -27.226  1.00  2.02           C  
ATOM   2989  O   THR A 201      -5.611 -10.224 -27.579  1.00  2.02           O  
ATOM   2990  CB  THR A 201      -3.417  -8.115 -26.119  1.00  2.02           C  
ATOM   2991  OG1 THR A 201      -2.723  -8.879 -27.123  1.00  2.02           O  
ATOM   2992  CG2 THR A 201      -2.573  -8.077 -24.868  1.00  2.02           C  
ATOM   2993  H   THR A 201      -4.055 -10.745 -25.361  1.00  2.02           H  
ATOM   2994  HA  THR A 201      -5.446  -8.065 -25.332  1.00  2.02           H  
ATOM   2995  HB  THR A 201      -3.567  -7.100 -26.479  1.00  2.02           H  
ATOM   2996  HG1 THR A 201      -2.363  -9.691 -26.716  1.00  2.02           H  
ATOM   2997 1HG2 THR A 201      -1.611  -7.617 -25.086  1.00  2.02           H  
ATOM   2998 2HG2 THR A 201      -3.078  -7.508 -24.107  1.00  2.02           H  
ATOM   2999 3HG2 THR A 201      -2.419  -9.091 -24.538  1.00  2.02           H  
ATOM   3000  N   ALA A 202      -5.530  -8.030 -28.042  1.00  2.50           N  
ATOM   3001  CA  ALA A 202      -6.054  -8.172 -29.400  1.00  2.50           C  
ATOM   3002  C   ALA A 202      -5.216  -9.123 -30.267  1.00  2.50           C  
ATOM   3003  O   ALA A 202      -5.712  -9.666 -31.256  1.00  2.50           O  
ATOM   3004  CB  ALA A 202      -6.112  -6.816 -30.076  1.00  2.50           C  
ATOM   3005  H   ALA A 202      -5.301  -7.107 -27.702  1.00  2.50           H  
ATOM   3006  HA  ALA A 202      -7.062  -8.573 -29.328  1.00  2.50           H  
ATOM   3007 1HB  ALA A 202      -6.537  -6.929 -31.073  1.00  2.50           H  
ATOM   3008 2HB  ALA A 202      -6.735  -6.142 -29.489  1.00  2.50           H  
ATOM   3009 3HB  ALA A 202      -5.105  -6.409 -30.153  1.00  2.50           H  
ATOM   3010  N   MET A 203      -3.920  -9.258 -29.955  1.00  3.07           N  
ATOM   3011  CA  MET A 203      -3.030 -10.093 -30.757  1.00  3.07           C  
ATOM   3012  C   MET A 203      -3.025 -11.546 -30.280  1.00  3.07           C  
ATOM   3013  O   MET A 203      -2.402 -12.411 -30.902  1.00  3.07           O  
ATOM   3014  CB  MET A 203      -1.617  -9.512 -30.716  1.00  3.07           C  
ATOM   3015  CG  MET A 203      -1.478  -8.137 -31.375  1.00  3.07           C  
ATOM   3016  SD  MET A 203       0.176  -7.413 -31.170  1.00  3.07           S  
ATOM   3017  CE  MET A 203       1.186  -8.463 -32.200  1.00  3.07           C  
ATOM   3018  H   MET A 203      -3.547  -8.836 -29.101  1.00  3.07           H  
ATOM   3019  HA  MET A 203      -3.385 -10.084 -31.787  1.00  3.07           H  
ATOM   3020 1HB  MET A 203      -1.299  -9.419 -29.678  1.00  3.07           H  
ATOM   3021 2HB  MET A 203      -0.929 -10.198 -31.210  1.00  3.07           H  
ATOM   3022 1HG  MET A 203      -1.688  -8.223 -32.441  1.00  3.07           H  
ATOM   3023 2HG  MET A 203      -2.209  -7.454 -30.941  1.00  3.07           H  
ATOM   3024 1HE  MET A 203       2.214  -8.126 -32.146  1.00  3.07           H  
ATOM   3025 2HE  MET A 203       1.120  -9.492 -31.842  1.00  3.07           H  
ATOM   3026 3HE  MET A 203       0.836  -8.414 -33.233  1.00  3.07           H  
ATOM   3027  N   THR A 204      -3.717 -11.803 -29.170  1.00  3.72           N  
ATOM   3028  CA  THR A 204      -3.780 -13.117 -28.546  1.00  3.72           C  
ATOM   3029  C   THR A 204      -5.115 -13.774 -28.773  1.00  3.72           C  
ATOM   3030  O   THR A 204      -5.192 -14.967 -29.038  1.00  3.72           O  
ATOM   3031  CB  THR A 204      -3.509 -13.032 -27.061  1.00  3.72           C  
ATOM   3032  OG1 THR A 204      -2.195 -12.490 -26.868  1.00  3.72           O  
ATOM   3033  CG2 THR A 204      -3.623 -14.397 -26.428  1.00  3.72           C  
ATOM   3034  H   THR A 204      -4.235 -11.053 -28.723  1.00  3.72           H  
ATOM   3035  HA  THR A 204      -3.011 -13.749 -28.990  1.00  3.72           H  
ATOM   3036  HB  THR A 204      -4.234 -12.372 -26.605  1.00  3.72           H  
ATOM   3037  HG1 THR A 204      -1.914 -12.581 -25.915  1.00  3.72           H  
ATOM   3038 1HG2 THR A 204      -3.427 -14.316 -25.362  1.00  3.72           H  
ATOM   3039 2HG2 THR A 204      -4.627 -14.785 -26.582  1.00  3.72           H  
ATOM   3040 3HG2 THR A 204      -2.901 -15.062 -26.889  1.00  3.72           H  
ATOM   3041  N   VAL A 205      -6.185 -12.998 -28.707  1.00  4.34           N  
ATOM   3042  CA  VAL A 205      -7.520 -13.554 -28.917  1.00  4.34           C  
ATOM   3043  C   VAL A 205      -7.657 -14.072 -30.356  1.00  4.34           C  
ATOM   3044  O   VAL A 205      -8.513 -14.899 -30.661  1.00  4.34           O  
ATOM   3045  CB  VAL A 205      -8.582 -12.493 -28.600  1.00  4.34           C  
ATOM   3046  CG1 VAL A 205      -8.469 -12.092 -27.129  1.00  4.34           C  
ATOM   3047  CG2 VAL A 205      -8.365 -11.289 -29.489  1.00  4.34           C  
ATOM   3048  H   VAL A 205      -6.070 -12.012 -28.469  1.00  4.34           H  
ATOM   3049  HA  VAL A 205      -7.658 -14.391 -28.231  1.00  4.34           H  
ATOM   3050  HB  VAL A 205      -9.577 -12.903 -28.766  1.00  4.34           H  
ATOM   3051 1HG1 VAL A 205      -9.220 -11.338 -26.894  1.00  4.34           H  
ATOM   3052 2HG1 VAL A 205      -8.631 -12.973 -26.515  1.00  4.34           H  
ATOM   3053 3HG1 VAL A 205      -7.480 -11.688 -26.933  1.00  4.34           H  
ATOM   3054 1HG2 VAL A 205      -9.107 -10.526 -29.261  1.00  4.34           H  
ATOM   3055 2HG2 VAL A 205      -7.376 -10.900 -29.306  1.00  4.34           H  
ATOM   3056 3HG2 VAL A 205      -8.455 -11.568 -30.534  1.00  4.34           H  
ATOM   3057  N   ALA A 206      -6.782 -13.569 -31.226  1.00  4.82           N  
ATOM   3058  CA  ALA A 206      -6.662 -13.942 -32.623  1.00  4.82           C  
ATOM   3059  C   ALA A 206      -5.796 -15.204 -32.827  1.00  4.82           C  
ATOM   3060  O   ALA A 206      -5.604 -15.643 -33.962  1.00  4.82           O  
ATOM   3061  CB  ALA A 206      -6.054 -12.779 -33.386  1.00  4.82           C  
ATOM   3062  H   ALA A 206      -6.137 -12.877 -30.875  1.00  4.82           H  
ATOM   3063  HA  ALA A 206      -7.661 -14.152 -33.005  1.00  4.82           H  
ATOM   3064 1HB  ALA A 206      -5.985 -13.032 -34.442  1.00  4.82           H  
ATOM   3065 2HB  ALA A 206      -6.678 -11.893 -33.261  1.00  4.82           H  
ATOM   3066 3HB  ALA A 206      -5.055 -12.575 -32.992  1.00  4.82           H  
ATOM   3067  N   ALA A 207      -5.229 -15.749 -31.745  1.00  5.06           N  
ATOM   3068  CA  ALA A 207      -4.332 -16.902 -31.793  1.00  5.06           C  
ATOM   3069  C   ALA A 207      -5.060 -18.207 -32.062  1.00  5.06           C  
ATOM   3070  O   ALA A 207      -6.236 -18.370 -31.740  1.00  5.06           O  
ATOM   3071  CB  ALA A 207      -3.562 -17.039 -30.483  1.00  5.06           C  
ATOM   3072  H   ALA A 207      -5.421 -15.362 -30.828  1.00  5.06           H  
ATOM   3073  HA  ALA A 207      -3.624 -16.737 -32.605  1.00  5.06           H  
ATOM   3074 1HB  ALA A 207      -2.874 -17.877 -30.549  1.00  5.06           H  
ATOM   3075 2HB  ALA A 207      -3.003 -16.121 -30.292  1.00  5.06           H  
ATOM   3076 3HB  ALA A 207      -4.263 -17.212 -29.668  1.00  5.06           H  
ATOM   3077  N   ASP A 208      -4.309 -19.176 -32.578  1.00  4.99           N  
ATOM   3078  CA  ASP A 208      -4.812 -20.523 -32.825  1.00  4.99           C  
ATOM   3079  C   ASP A 208      -4.725 -21.408 -31.578  1.00  4.99           C  
ATOM   3080  O   ASP A 208      -5.494 -22.359 -31.414  1.00  4.99           O  
ATOM   3081  CB  ASP A 208      -4.011 -21.186 -33.946  1.00  4.99           C  
ATOM   3082  CG  ASP A 208      -4.168 -20.508 -35.302  1.00  4.99           C  
ATOM   3083  OD1 ASP A 208      -5.249 -20.521 -35.840  1.00  4.99           O  
ATOM   3084  OD2 ASP A 208      -3.196 -19.973 -35.781  1.00  4.99           O  
ATOM   3085  H   ASP A 208      -3.356 -18.963 -32.834  1.00  4.99           H  
ATOM   3086  HA  ASP A 208      -5.858 -20.451 -33.127  1.00  4.99           H  
ATOM   3087 1HB  ASP A 208      -2.954 -21.193 -33.678  1.00  4.99           H  
ATOM   3088 2HB  ASP A 208      -4.325 -22.225 -34.043  1.00  4.99           H  
ATOM   3089  N   ASP A 209      -3.776 -21.112 -30.685  1.00  4.59           N  
ATOM   3090  CA  ASP A 209      -3.542 -21.976 -29.524  1.00  4.59           C  
ATOM   3091  C   ASP A 209      -4.574 -21.762 -28.417  1.00  4.59           C  
ATOM   3092  O   ASP A 209      -4.278 -21.271 -27.328  1.00  4.59           O  
ATOM   3093  CB  ASP A 209      -2.130 -21.758 -28.968  1.00  4.59           C  
ATOM   3094  CG  ASP A 209      -1.750 -22.791 -27.891  1.00  4.59           C  
ATOM   3095  OD1 ASP A 209      -2.458 -23.768 -27.764  1.00  4.59           O  
ATOM   3096  OD2 ASP A 209      -0.754 -22.604 -27.229  1.00  4.59           O  
ATOM   3097  H   ASP A 209      -3.198 -20.300 -30.831  1.00  4.59           H  
ATOM   3098  HA  ASP A 209      -3.615 -23.012 -29.855  1.00  4.59           H  
ATOM   3099 1HB  ASP A 209      -1.403 -21.811 -29.780  1.00  4.59           H  
ATOM   3100 2HB  ASP A 209      -2.061 -20.759 -28.529  1.00  4.59           H  
ATOM   3101  N   SER A 210      -5.781 -22.234 -28.691  1.00  3.94           N  
ATOM   3102  CA  SER A 210      -6.936 -22.080 -27.820  1.00  3.94           C  
ATOM   3103  C   SER A 210      -6.898 -22.987 -26.590  1.00  3.94           C  
ATOM   3104  O   SER A 210      -7.734 -22.857 -25.697  1.00  3.94           O  
ATOM   3105  CB  SER A 210      -8.205 -22.319 -28.619  1.00  3.94           C  
ATOM   3106  OG  SER A 210      -8.303 -23.651 -29.040  1.00  3.94           O  
ATOM   3107  H   SER A 210      -5.899 -22.641 -29.619  1.00  3.94           H  
ATOM   3108  HA  SER A 210      -6.950 -21.047 -27.470  1.00  3.94           H  
ATOM   3109 1HB  SER A 210      -9.073 -22.060 -28.014  1.00  3.94           H  
ATOM   3110 2HB  SER A 210      -8.203 -21.663 -29.490  1.00  3.94           H  
ATOM   3111  HG  SER A 210      -7.454 -23.863 -29.442  1.00  3.94           H  
ATOM   3112  N   GLU A 211      -5.949 -23.923 -26.548  1.00  3.19           N  
ATOM   3113  CA  GLU A 211      -5.841 -24.834 -25.419  1.00  3.19           C  
ATOM   3114  C   GLU A 211      -4.988 -24.258 -24.289  1.00  3.19           C  
ATOM   3115  O   GLU A 211      -4.883 -24.867 -23.223  1.00  3.19           O  
ATOM   3116  CB  GLU A 211      -5.268 -26.183 -25.849  1.00  3.19           C  
ATOM   3117  CG  GLU A 211      -6.155 -26.978 -26.800  1.00  3.19           C  
ATOM   3118  CD  GLU A 211      -5.579 -28.326 -27.158  1.00  3.19           C  
ATOM   3119  OE1 GLU A 211      -4.508 -28.647 -26.680  1.00  3.19           O  
ATOM   3120  OE2 GLU A 211      -6.209 -29.039 -27.903  1.00  3.19           O  
ATOM   3121  H   GLU A 211      -5.276 -23.980 -27.304  1.00  3.19           H  
ATOM   3122  HA  GLU A 211      -6.843 -25.005 -25.025  1.00  3.19           H  
ATOM   3123 1HB  GLU A 211      -4.304 -26.023 -26.338  1.00  3.19           H  
ATOM   3124 2HB  GLU A 211      -5.092 -26.795 -24.966  1.00  3.19           H  
ATOM   3125 1HG  GLU A 211      -7.131 -27.120 -26.337  1.00  3.19           H  
ATOM   3126 2HG  GLU A 211      -6.298 -26.396 -27.711  1.00  3.19           H  
ATOM   3127  N   MET A 212      -4.374 -23.094 -24.515  1.00  2.47           N  
ATOM   3128  CA  MET A 212      -3.546 -22.463 -23.497  1.00  2.47           C  
ATOM   3129  C   MET A 212      -4.205 -21.169 -22.998  1.00  2.47           C  
ATOM   3130  O   MET A 212      -4.338 -20.221 -23.771  1.00  2.47           O  
ATOM   3131  CB  MET A 212      -2.167 -22.145 -24.046  1.00  2.47           C  
ATOM   3132  CG  MET A 212      -1.236 -21.440 -23.049  1.00  2.47           C  
ATOM   3133  SD  MET A 212       0.398 -21.097 -23.753  1.00  2.47           S  
ATOM   3134  CE  MET A 212       1.116 -19.999 -22.530  1.00  2.47           C  
ATOM   3135  H   MET A 212      -4.471 -22.626 -25.421  1.00  2.47           H  
ATOM   3136  HA  MET A 212      -3.400 -23.164 -22.689  1.00  2.47           H  
ATOM   3137 1HB  MET A 212      -1.683 -23.068 -24.371  1.00  2.47           H  
ATOM   3138 2HB  MET A 212      -2.270 -21.523 -24.934  1.00  2.47           H  
ATOM   3139 1HG  MET A 212      -1.684 -20.503 -22.721  1.00  2.47           H  
ATOM   3140 2HG  MET A 212      -1.106 -22.073 -22.171  1.00  2.47           H  
ATOM   3141 1HE  MET A 212       2.122 -19.712 -22.844  1.00  2.47           H  
ATOM   3142 2HE  MET A 212       0.497 -19.114 -22.426  1.00  2.47           H  
ATOM   3143 3HE  MET A 212       1.179 -20.512 -21.577  1.00  2.47           H  
ATOM   3144  N   PRO A 213      -4.680 -21.105 -21.744  1.00  1.88           N  
ATOM   3145  CA  PRO A 213      -5.309 -19.943 -21.148  1.00  1.88           C  
ATOM   3146  C   PRO A 213      -4.363 -18.761 -21.186  1.00  1.88           C  
ATOM   3147  O   PRO A 213      -3.146 -18.933 -21.091  1.00  1.88           O  
ATOM   3148  CB  PRO A 213      -5.581 -20.396 -19.712  1.00  1.88           C  
ATOM   3149  CG  PRO A 213      -5.661 -21.897 -19.796  1.00  1.88           C  
ATOM   3150  CD  PRO A 213      -4.670 -22.284 -20.866  1.00  1.88           C  
ATOM   3151  HA  PRO A 213      -6.244 -19.718 -21.686  1.00  1.88           H  
ATOM   3152 1HB  PRO A 213      -4.773 -20.042 -19.053  1.00  1.88           H  
ATOM   3153 2HB  PRO A 213      -6.511 -19.938 -19.347  1.00  1.88           H  
ATOM   3154 1HG  PRO A 213      -5.414 -22.348 -18.820  1.00  1.88           H  
ATOM   3155 2HG  PRO A 213      -6.687 -22.212 -20.039  1.00  1.88           H  
ATOM   3156 1HD  PRO A 213      -3.679 -22.439 -20.443  1.00  1.88           H  
ATOM   3157 2HD  PRO A 213      -5.074 -23.174 -21.369  1.00  1.88           H  
ATOM   3158  N   ALA A 214      -4.917 -17.568 -21.327  1.00  1.45           N  
ATOM   3159  CA  ALA A 214      -4.105 -16.369 -21.339  1.00  1.45           C  
ATOM   3160  C   ALA A 214      -4.160 -15.680 -19.972  1.00  1.45           C  
ATOM   3161  O   ALA A 214      -5.164 -15.741 -19.267  1.00  1.45           O  
ATOM   3162  CB  ALA A 214      -4.556 -15.458 -22.453  1.00  1.45           C  
ATOM   3163  H   ALA A 214      -5.920 -17.489 -21.415  1.00  1.45           H  
ATOM   3164  HA  ALA A 214      -3.071 -16.656 -21.526  1.00  1.45           H  
ATOM   3165 1HB  ALA A 214      -3.928 -14.604 -22.468  1.00  1.45           H  
ATOM   3166 2HB  ALA A 214      -4.475 -15.983 -23.408  1.00  1.45           H  
ATOM   3167 3HB  ALA A 214      -5.584 -15.163 -22.288  1.00  1.45           H  
ATOM   3168  N   LEU A 215      -3.071 -15.009 -19.629  1.00  1.16           N  
ATOM   3169  CA  LEU A 215      -2.872 -14.294 -18.364  1.00  1.16           C  
ATOM   3170  C   LEU A 215      -3.744 -13.087 -18.034  1.00  1.16           C  
ATOM   3171  O   LEU A 215      -4.057 -12.878 -16.867  1.00  1.16           O  
ATOM   3172  CB  LEU A 215      -1.433 -13.831 -18.335  1.00  1.16           C  
ATOM   3173  CG  LEU A 215      -0.448 -14.892 -18.172  1.00  1.16           C  
ATOM   3174  CD1 LEU A 215       0.927 -14.320 -18.382  1.00  1.16           C  
ATOM   3175  CD2 LEU A 215      -0.635 -15.441 -16.788  1.00  1.16           C  
ATOM   3176  H   LEU A 215      -2.303 -15.025 -20.275  1.00  1.16           H  
ATOM   3177  HA  LEU A 215      -3.019 -15.021 -17.567  1.00  1.16           H  
ATOM   3178 1HB  LEU A 215      -1.218 -13.322 -19.251  1.00  1.16           H  
ATOM   3179 2HB  LEU A 215      -1.313 -13.121 -17.509  1.00  1.16           H  
ATOM   3180  HG  LEU A 215      -0.600 -15.684 -18.902  1.00  1.16           H  
ATOM   3181 1HD1 LEU A 215       1.671 -15.099 -18.237  1.00  1.16           H  
ATOM   3182 2HD1 LEU A 215       0.990 -13.929 -19.393  1.00  1.16           H  
ATOM   3183 3HD1 LEU A 215       1.095 -13.518 -17.682  1.00  1.16           H  
ATOM   3184 1HD2 LEU A 215       0.070 -16.195 -16.611  1.00  1.16           H  
ATOM   3185 2HD2 LEU A 215      -0.502 -14.645 -16.054  1.00  1.16           H  
ATOM   3186 3HD2 LEU A 215      -1.638 -15.849 -16.687  1.00  1.16           H  
ATOM   3187  N   THR A 216      -4.101 -12.322 -19.060  1.00  0.97           N  
ATOM   3188  CA  THR A 216      -4.831 -11.033 -19.060  1.00  0.97           C  
ATOM   3189  C   THR A 216      -3.871  -9.860 -18.789  1.00  0.97           C  
ATOM   3190  O   THR A 216      -3.004  -9.966 -17.913  1.00  0.97           O  
ATOM   3191  CB  THR A 216      -5.974 -10.880 -18.004  1.00  0.97           C  
ATOM   3192  OG1 THR A 216      -5.435 -10.862 -16.649  1.00  0.97           O  
ATOM   3193  CG2 THR A 216      -7.000 -12.008 -18.163  1.00  0.97           C  
ATOM   3194  H   THR A 216      -3.803 -12.682 -19.946  1.00  0.97           H  
ATOM   3195  HA  THR A 216      -5.298 -10.943 -20.025  1.00  0.97           H  
ATOM   3196  HB  THR A 216      -6.483  -9.934 -18.175  1.00  0.97           H  
ATOM   3197  HG1 THR A 216      -5.090 -11.729 -16.443  1.00  0.97           H  
ATOM   3198 1HG2 THR A 216      -7.803 -11.871 -17.441  1.00  0.97           H  
ATOM   3199 2HG2 THR A 216      -7.410 -11.980 -19.174  1.00  0.97           H  
ATOM   3200 3HG2 THR A 216      -6.535 -12.975 -17.994  1.00  0.97           H  
ATOM   3201  N   PRO A 217      -4.029  -8.722 -19.503  1.00  0.85           N  
ATOM   3202  CA  PRO A 217      -3.325  -7.465 -19.310  1.00  0.85           C  
ATOM   3203  C   PRO A 217      -3.332  -6.995 -17.865  1.00  0.85           C  
ATOM   3204  O   PRO A 217      -2.384  -6.353 -17.416  1.00  0.85           O  
ATOM   3205  CB  PRO A 217      -4.141  -6.522 -20.187  1.00  0.85           C  
ATOM   3206  CG  PRO A 217      -4.656  -7.376 -21.282  1.00  0.85           C  
ATOM   3207  CD  PRO A 217      -4.986  -8.676 -20.641  1.00  0.85           C  
ATOM   3208  HA  PRO A 217      -2.295  -7.566 -19.682  1.00  0.85           H  
ATOM   3209 1HB  PRO A 217      -4.950  -6.075 -19.595  1.00  0.85           H  
ATOM   3210 2HB  PRO A 217      -3.535  -5.703 -20.542  1.00  0.85           H  
ATOM   3211 1HG  PRO A 217      -5.523  -6.908 -21.772  1.00  0.85           H  
ATOM   3212 2HG  PRO A 217      -3.888  -7.482 -22.041  1.00  0.85           H  
ATOM   3213 1HD  PRO A 217      -6.033  -8.692 -20.308  1.00  0.85           H  
ATOM   3214 2HD  PRO A 217      -4.762  -9.434 -21.388  1.00  0.85           H  
ATOM   3215  N   LYS A 218      -4.404  -7.307 -17.130  1.00  0.78           N  
ATOM   3216  CA  LYS A 218      -4.491  -6.903 -15.738  1.00  0.78           C  
ATOM   3217  C   LYS A 218      -3.472  -7.660 -14.913  1.00  0.78           C  
ATOM   3218  O   LYS A 218      -2.750  -7.052 -14.129  1.00  0.78           O  
ATOM   3219  CB  LYS A 218      -5.884  -7.146 -15.170  1.00  0.78           C  
ATOM   3220  CG  LYS A 218      -6.062  -6.774 -13.676  1.00  0.78           C  
ATOM   3221  CD  LYS A 218      -5.947  -5.276 -13.412  1.00  0.78           C  
ATOM   3222  CE  LYS A 218      -6.476  -4.919 -11.994  1.00  0.78           C  
ATOM   3223  NZ  LYS A 218      -5.536  -5.324 -10.879  1.00  0.78           N  
ATOM   3224  H   LYS A 218      -5.162  -7.836 -17.532  1.00  0.78           H  
ATOM   3225  HA  LYS A 218      -4.263  -5.839 -15.666  1.00  0.78           H  
ATOM   3226 1HB  LYS A 218      -6.614  -6.581 -15.748  1.00  0.78           H  
ATOM   3227 2HB  LYS A 218      -6.132  -8.205 -15.278  1.00  0.78           H  
ATOM   3228 1HG  LYS A 218      -7.036  -7.117 -13.333  1.00  0.78           H  
ATOM   3229 2HG  LYS A 218      -5.292  -7.283 -13.084  1.00  0.78           H  
ATOM   3230 1HD  LYS A 218      -4.895  -4.976 -13.468  1.00  0.78           H  
ATOM   3231 2HD  LYS A 218      -6.509  -4.713 -14.154  1.00  0.78           H  
ATOM   3232 1HE  LYS A 218      -6.646  -3.855 -11.938  1.00  0.78           H  
ATOM   3233 2HE  LYS A 218      -7.425  -5.432 -11.845  1.00  0.78           H  
ATOM   3234 1HZ  LYS A 218      -5.926  -5.067  -9.999  1.00  0.78           H  
ATOM   3235 2HZ  LYS A 218      -5.311  -6.327 -10.852  1.00  0.78           H  
ATOM   3236 3HZ  LYS A 218      -4.630  -4.859 -10.975  1.00  0.78           H  
ATOM   3237  N   ASP A 219      -3.368  -8.988 -15.092  1.00  0.74           N  
ATOM   3238  CA  ASP A 219      -2.396  -9.699 -14.261  1.00  0.74           C  
ATOM   3239  C   ASP A 219      -0.988  -9.189 -14.559  1.00  0.74           C  
ATOM   3240  O   ASP A 219      -0.155  -9.060 -13.651  1.00  0.74           O  
ATOM   3241  CB  ASP A 219      -2.440 -11.204 -14.502  1.00  0.74           C  
ATOM   3242  CG  ASP A 219      -1.693 -12.028 -13.440  1.00  0.74           C  
ATOM   3243  OD1 ASP A 219      -2.152 -12.078 -12.318  1.00  0.74           O  
ATOM   3244  OD2 ASP A 219      -0.650 -12.553 -13.742  1.00  0.74           O  
ATOM   3245  H   ASP A 219      -3.962  -9.501 -15.759  1.00  0.74           H  
ATOM   3246  HA  ASP A 219      -2.624  -9.502 -13.213  1.00  0.74           H  
ATOM   3247 1HB  ASP A 219      -3.479 -11.534 -14.537  1.00  0.74           H  
ATOM   3248 2HB  ASP A 219      -2.009 -11.422 -15.483  1.00  0.74           H  
ATOM   3249  N   VAL A 220      -0.737  -8.837 -15.824  1.00  0.71           N  
ATOM   3250  CA  VAL A 220       0.583  -8.340 -16.155  1.00  0.71           C  
ATOM   3251  C   VAL A 220       0.787  -7.001 -15.480  1.00  0.71           C  
ATOM   3252  O   VAL A 220       1.843  -6.749 -14.897  1.00  0.71           O  
ATOM   3253  CB  VAL A 220       0.786  -8.171 -17.653  1.00  0.71           C  
ATOM   3254  CG1 VAL A 220       2.175  -7.523 -17.895  1.00  0.71           C  
ATOM   3255  CG2 VAL A 220       0.649  -9.512 -18.336  1.00  0.71           C  
ATOM   3256  H   VAL A 220      -1.459  -8.968 -16.538  1.00  0.71           H  
ATOM   3257  HA  VAL A 220       1.324  -9.035 -15.777  1.00  0.71           H  
ATOM   3258  HB  VAL A 220       0.031  -7.488 -18.050  1.00  0.71           H  
ATOM   3259 1HG1 VAL A 220       2.333  -7.386 -18.951  1.00  0.71           H  
ATOM   3260 2HG1 VAL A 220       2.218  -6.556 -17.392  1.00  0.71           H  
ATOM   3261 3HG1 VAL A 220       2.955  -8.175 -17.498  1.00  0.71           H  
ATOM   3262 1HG2 VAL A 220       0.791  -9.382 -19.402  1.00  0.71           H  
ATOM   3263 2HG2 VAL A 220       1.392 -10.188 -17.943  1.00  0.71           H  
ATOM   3264 3HG2 VAL A 220      -0.349  -9.918 -18.146  1.00  0.71           H  
ATOM   3265  N   ALA A 221      -0.229  -6.138 -15.541  1.00  0.69           N  
ATOM   3266  CA  ALA A 221      -0.109  -4.843 -14.916  1.00  0.69           C  
ATOM   3267  C   ALA A 221       0.159  -4.977 -13.439  1.00  0.69           C  
ATOM   3268  O   ALA A 221       0.984  -4.241 -12.902  1.00  0.69           O  
ATOM   3269  CB  ALA A 221      -1.380  -4.038 -15.114  1.00  0.69           C  
ATOM   3270  H   ALA A 221      -1.083  -6.373 -16.044  1.00  0.69           H  
ATOM   3271  HA  ALA A 221       0.736  -4.346 -15.362  1.00  0.69           H  
ATOM   3272 1HB  ALA A 221      -1.272  -3.058 -14.654  1.00  0.69           H  
ATOM   3273 2HB  ALA A 221      -1.571  -3.923 -16.179  1.00  0.69           H  
ATOM   3274 3HB  ALA A 221      -2.215  -4.561 -14.652  1.00  0.69           H  
ATOM   3275  N   ASP A 222      -0.498  -5.932 -12.782  1.00  0.68           N  
ATOM   3276  CA  ASP A 222      -0.290  -6.111 -11.359  1.00  0.68           C  
ATOM   3277  C   ASP A 222       1.155  -6.508 -11.072  1.00  0.68           C  
ATOM   3278  O   ASP A 222       1.755  -6.031 -10.102  1.00  0.68           O  
ATOM   3279  CB  ASP A 222      -1.294  -7.118 -10.789  1.00  0.68           C  
ATOM   3280  CG  ASP A 222      -2.739  -6.534 -10.703  1.00  0.68           C  
ATOM   3281  OD1 ASP A 222      -2.901  -5.341 -10.838  1.00  0.68           O  
ATOM   3282  OD2 ASP A 222      -3.697  -7.265 -10.504  1.00  0.68           O  
ATOM   3283  H   ASP A 222      -1.172  -6.514 -13.280  1.00  0.68           H  
ATOM   3284  HA  ASP A 222      -0.472  -5.163 -10.873  1.00  0.68           H  
ATOM   3285 1HB  ASP A 222      -1.311  -8.007 -11.428  1.00  0.68           H  
ATOM   3286 2HB  ASP A 222      -0.974  -7.433  -9.797  1.00  0.68           H  
ATOM   3287  N   ALA A 223       1.740  -7.352 -11.932  1.00  0.68           N  
ATOM   3288  CA  ALA A 223       3.139  -7.731 -11.765  1.00  0.68           C  
ATOM   3289  C   ALA A 223       4.045  -6.510 -11.873  1.00  0.68           C  
ATOM   3290  O   ALA A 223       4.998  -6.358 -11.105  1.00  0.68           O  
ATOM   3291  CB  ALA A 223       3.532  -8.738 -12.806  1.00  0.68           C  
ATOM   3292  H   ALA A 223       1.195  -7.748 -12.702  1.00  0.68           H  
ATOM   3293  HA  ALA A 223       3.260  -8.165 -10.774  1.00  0.68           H  
ATOM   3294 1HB  ALA A 223       4.557  -9.007 -12.654  1.00  0.68           H  
ATOM   3295 2HB  ALA A 223       2.897  -9.622 -12.724  1.00  0.68           H  
ATOM   3296 3HB  ALA A 223       3.414  -8.294 -13.786  1.00  0.68           H  
ATOM   3297  N   VAL A 224       3.713  -5.611 -12.797  1.00  0.68           N  
ATOM   3298  CA  VAL A 224       4.477  -4.386 -12.982  1.00  0.68           C  
ATOM   3299  C   VAL A 224       4.324  -3.489 -11.761  1.00  0.68           C  
ATOM   3300  O   VAL A 224       5.307  -2.928 -11.264  1.00  0.68           O  
ATOM   3301  CB  VAL A 224       4.043  -3.668 -14.280  1.00  0.68           C  
ATOM   3302  CG1 VAL A 224       4.694  -2.298 -14.409  1.00  0.68           C  
ATOM   3303  CG2 VAL A 224       4.443  -4.560 -15.447  1.00  0.68           C  
ATOM   3304  H   VAL A 224       2.916  -5.808 -13.408  1.00  0.68           H  
ATOM   3305  HA  VAL A 224       5.529  -4.652 -13.085  1.00  0.68           H  
ATOM   3306  HB  VAL A 224       2.967  -3.522 -14.276  1.00  0.68           H  
ATOM   3307 1HG1 VAL A 224       4.369  -1.827 -15.334  1.00  0.68           H  
ATOM   3308 2HG1 VAL A 224       4.387  -1.688 -13.570  1.00  0.68           H  
ATOM   3309 3HG1 VAL A 224       5.775  -2.398 -14.414  1.00  0.68           H  
ATOM   3310 1HG2 VAL A 224       4.151  -4.107 -16.371  1.00  0.68           H  
ATOM   3311 2HG2 VAL A 224       5.512  -4.700 -15.439  1.00  0.68           H  
ATOM   3312 3HG2 VAL A 224       3.955  -5.524 -15.349  1.00  0.68           H  
ATOM   3313  N   LEU A 225       3.098  -3.377 -11.237  1.00  0.70           N  
ATOM   3314  CA  LEU A 225       2.882  -2.516 -10.086  1.00  0.70           C  
ATOM   3315  C   LEU A 225       3.722  -3.033  -8.910  1.00  0.70           C  
ATOM   3316  O   LEU A 225       4.342  -2.249  -8.189  1.00  0.70           O  
ATOM   3317  CB  LEU A 225       1.416  -2.553  -9.625  1.00  0.70           C  
ATOM   3318  CG  LEU A 225       0.320  -2.022 -10.522  1.00  0.70           C  
ATOM   3319  CD1 LEU A 225      -1.005  -2.335  -9.830  1.00  0.70           C  
ATOM   3320  CD2 LEU A 225       0.479  -0.584 -10.762  1.00  0.70           C  
ATOM   3321  H   LEU A 225       2.316  -3.861 -11.676  1.00  0.70           H  
ATOM   3322  HA  LEU A 225       3.187  -1.505 -10.342  1.00  0.70           H  
ATOM   3323 1HB  LEU A 225       1.161  -3.579  -9.372  1.00  0.70           H  
ATOM   3324 2HB  LEU A 225       1.354  -1.969  -8.750  1.00  0.70           H  
ATOM   3325  HG  LEU A 225       0.343  -2.533 -11.455  1.00  0.70           H  
ATOM   3326 1HD1 LEU A 225      -1.833  -2.020 -10.423  1.00  0.70           H  
ATOM   3327 2HD1 LEU A 225      -1.092  -3.403  -9.666  1.00  0.70           H  
ATOM   3328 3HD1 LEU A 225      -1.037  -1.824  -8.871  1.00  0.70           H  
ATOM   3329 1HD2 LEU A 225      -0.312  -0.220 -11.401  1.00  0.70           H  
ATOM   3330 2HD2 LEU A 225       0.427  -0.092  -9.818  1.00  0.70           H  
ATOM   3331 3HD2 LEU A 225       1.438  -0.411 -11.237  1.00  0.70           H  
ATOM   3332  N   TYR A 226       3.777  -4.365  -8.750  1.00  0.73           N  
ATOM   3333  CA  TYR A 226       4.573  -5.008  -7.703  1.00  0.73           C  
ATOM   3334  C   TYR A 226       6.043  -4.638  -7.788  1.00  0.73           C  
ATOM   3335  O   TYR A 226       6.647  -4.175  -6.802  1.00  0.73           O  
ATOM   3336  CB  TYR A 226       4.430  -6.532  -7.774  1.00  0.73           C  
ATOM   3337  CG  TYR A 226       5.422  -7.268  -6.901  1.00  0.73           C  
ATOM   3338  CD1 TYR A 226       5.226  -7.395  -5.539  1.00  0.73           C  
ATOM   3339  CD2 TYR A 226       6.560  -7.814  -7.497  1.00  0.73           C  
ATOM   3340  CE1 TYR A 226       6.163  -8.069  -4.771  1.00  0.73           C  
ATOM   3341  CE2 TYR A 226       7.490  -8.483  -6.739  1.00  0.73           C  
ATOM   3342  CZ  TYR A 226       7.299  -8.612  -5.378  1.00  0.73           C  
ATOM   3343  OH  TYR A 226       8.228  -9.280  -4.610  1.00  0.73           O  
ATOM   3344  H   TYR A 226       3.222  -4.958  -9.371  1.00  0.73           H  
ATOM   3345  HA  TYR A 226       4.198  -4.669  -6.738  1.00  0.73           H  
ATOM   3346 1HB  TYR A 226       3.423  -6.818  -7.472  1.00  0.73           H  
ATOM   3347 2HB  TYR A 226       4.564  -6.867  -8.786  1.00  0.73           H  
ATOM   3348  HD1 TYR A 226       4.339  -6.967  -5.072  1.00  0.73           H  
ATOM   3349  HD2 TYR A 226       6.710  -7.708  -8.571  1.00  0.73           H  
ATOM   3350  HE1 TYR A 226       6.015  -8.171  -3.697  1.00  0.73           H  
ATOM   3351  HE2 TYR A 226       8.377  -8.908  -7.210  1.00  0.73           H  
ATOM   3352  HH  TYR A 226       8.951  -9.573  -5.169  1.00  0.73           H  
ATOM   3353  N   VAL A 227       6.610  -4.792  -8.979  1.00  0.78           N  
ATOM   3354  CA  VAL A 227       8.016  -4.511  -9.178  1.00  0.78           C  
ATOM   3355  C   VAL A 227       8.358  -3.085  -8.822  1.00  0.78           C  
ATOM   3356  O   VAL A 227       9.372  -2.821  -8.177  1.00  0.78           O  
ATOM   3357  CB  VAL A 227       8.384  -4.749 -10.638  1.00  0.78           C  
ATOM   3358  CG1 VAL A 227       9.758  -4.227 -10.918  1.00  0.78           C  
ATOM   3359  CG2 VAL A 227       8.331  -6.229 -10.927  1.00  0.78           C  
ATOM   3360  H   VAL A 227       6.052  -5.160  -9.755  1.00  0.78           H  
ATOM   3361  HA  VAL A 227       8.586  -5.186  -8.548  1.00  0.78           H  
ATOM   3362  HB  VAL A 227       7.675  -4.215 -11.277  1.00  0.78           H  
ATOM   3363 1HG1 VAL A 227       9.971  -4.396 -11.954  1.00  0.78           H  
ATOM   3364 2HG1 VAL A 227       9.796  -3.158 -10.713  1.00  0.78           H  
ATOM   3365 3HG1 VAL A 227      10.492  -4.743 -10.298  1.00  0.78           H  
ATOM   3366 1HG2 VAL A 227       8.579  -6.409 -11.971  1.00  0.78           H  
ATOM   3367 2HG2 VAL A 227       9.039  -6.746 -10.290  1.00  0.78           H  
ATOM   3368 3HG2 VAL A 227       7.341  -6.590 -10.725  1.00  0.78           H  
ATOM   3369  N   ILE A 228       7.514  -2.169  -9.245  1.00  0.86           N  
ATOM   3370  CA  ILE A 228       7.700  -0.764  -8.976  1.00  0.86           C  
ATOM   3371  C   ILE A 228       7.532  -0.428  -7.481  1.00  0.86           C  
ATOM   3372  O   ILE A 228       8.274   0.386  -6.934  1.00  0.86           O  
ATOM   3373  CB  ILE A 228       6.717   0.041  -9.800  1.00  0.86           C  
ATOM   3374  CG1 ILE A 228       7.013  -0.108 -11.280  1.00  0.86           C  
ATOM   3375  CG2 ILE A 228       6.861   1.458  -9.431  1.00  0.86           C  
ATOM   3376  CD1 ILE A 228       5.903   0.388 -12.111  1.00  0.86           C  
ATOM   3377  H   ILE A 228       6.698  -2.461  -9.792  1.00  0.86           H  
ATOM   3378  HA  ILE A 228       8.711  -0.492  -9.275  1.00  0.86           H  
ATOM   3379  HB  ILE A 228       5.707  -0.315  -9.612  1.00  0.86           H  
ATOM   3380 1HG1 ILE A 228       7.913   0.460 -11.520  1.00  0.86           H  
ATOM   3381 2HG1 ILE A 228       7.189  -1.159 -11.518  1.00  0.86           H  
ATOM   3382 1HG2 ILE A 228       6.155   2.024  -9.992  1.00  0.86           H  
ATOM   3383 2HG2 ILE A 228       6.675   1.571  -8.393  1.00  0.86           H  
ATOM   3384 3HG2 ILE A 228       7.876   1.794  -9.649  1.00  0.86           H  
ATOM   3385 1HD1 ILE A 228       6.150   0.277 -13.168  1.00  0.86           H  
ATOM   3386 2HD1 ILE A 228       5.012  -0.191 -11.876  1.00  0.86           H  
ATOM   3387 3HD1 ILE A 228       5.725   1.419 -11.881  1.00  0.86           H  
ATOM   3388  N   SER A 229       6.505  -1.004  -6.825  1.00  0.96           N  
ATOM   3389  CA  SER A 229       6.217  -0.708  -5.413  1.00  0.96           C  
ATOM   3390  C   SER A 229       7.298  -1.212  -4.470  1.00  0.96           C  
ATOM   3391  O   SER A 229       7.459  -0.696  -3.361  1.00  0.96           O  
ATOM   3392  CB  SER A 229       4.903  -1.331  -4.997  1.00  0.96           C  
ATOM   3393  OG  SER A 229       5.004  -2.726  -4.880  1.00  0.96           O  
ATOM   3394  H   SER A 229       5.896  -1.656  -7.318  1.00  0.96           H  
ATOM   3395  HA  SER A 229       6.144   0.369  -5.293  1.00  0.96           H  
ATOM   3396 1HB  SER A 229       4.568  -0.896  -4.064  1.00  0.96           H  
ATOM   3397 2HB  SER A 229       4.167  -1.100  -5.745  1.00  0.96           H  
ATOM   3398  HG  SER A 229       5.543  -3.033  -5.635  1.00  0.96           H  
ATOM   3399  N   THR A 230       8.062  -2.189  -4.931  1.00  1.08           N  
ATOM   3400  CA  THR A 230       9.151  -2.748  -4.168  1.00  1.08           C  
ATOM   3401  C   THR A 230      10.187  -1.647  -3.853  1.00  1.08           C  
ATOM   3402  O   THR A 230      10.592  -0.930  -4.765  1.00  1.08           O  
ATOM   3403  CB  THR A 230       9.796  -3.887  -4.962  1.00  1.08           C  
ATOM   3404  OG1 THR A 230       8.815  -4.909  -5.224  1.00  1.08           O  
ATOM   3405  CG2 THR A 230      10.935  -4.452  -4.224  1.00  1.08           C  
ATOM   3406  H   THR A 230       7.842  -2.600  -5.839  1.00  1.08           H  
ATOM   3407  HA  THR A 230       8.732  -3.179  -3.273  1.00  1.08           H  
ATOM   3408  HB  THR A 230      10.158  -3.496  -5.909  1.00  1.08           H  
ATOM   3409  HG1 THR A 230       8.089  -4.543  -5.786  1.00  1.08           H  
ATOM   3410 1HG2 THR A 230      11.401  -5.240  -4.803  1.00  1.08           H  
ATOM   3411 2HG2 THR A 230      11.641  -3.650  -4.066  1.00  1.08           H  
ATOM   3412 3HG2 THR A 230      10.603  -4.852  -3.274  1.00  1.08           H  
ATOM   3413  N   PRO A 231      10.643  -1.487  -2.590  1.00  1.18           N  
ATOM   3414  CA  PRO A 231      11.610  -0.488  -2.164  1.00  1.18           C  
ATOM   3415  C   PRO A 231      12.894  -0.544  -3.004  1.00  1.18           C  
ATOM   3416  O   PRO A 231      13.315  -1.622  -3.417  1.00  1.18           O  
ATOM   3417  CB  PRO A 231      11.879  -0.902  -0.702  1.00  1.18           C  
ATOM   3418  CG  PRO A 231      10.616  -1.589  -0.262  1.00  1.18           C  
ATOM   3419  CD  PRO A 231      10.111  -2.316  -1.474  1.00  1.18           C  
ATOM   3420  HA  PRO A 231      11.114   0.489  -2.224  1.00  1.18           H  
ATOM   3421 1HB  PRO A 231      12.763  -1.558  -0.648  1.00  1.18           H  
ATOM   3422 2HB  PRO A 231      12.096  -0.026  -0.079  1.00  1.18           H  
ATOM   3423 1HG  PRO A 231      10.832  -2.269   0.579  1.00  1.18           H  
ATOM   3424 2HG  PRO A 231       9.896  -0.846   0.109  1.00  1.18           H  
ATOM   3425 1HD  PRO A 231      10.497  -3.339  -1.503  1.00  1.18           H  
ATOM   3426 2HD  PRO A 231       9.012  -2.262  -1.421  1.00  1.18           H  
ATOM   3427  N   PRO A 232      13.612   0.591  -3.142  1.00  1.24           N  
ATOM   3428  CA  PRO A 232      14.840   0.798  -3.911  1.00  1.24           C  
ATOM   3429  C   PRO A 232      16.023   0.006  -3.369  1.00  1.24           C  
ATOM   3430  O   PRO A 232      17.092  -0.022  -3.977  1.00  1.24           O  
ATOM   3431  CB  PRO A 232      15.077   2.308  -3.785  1.00  1.24           C  
ATOM   3432  CG  PRO A 232      14.396   2.705  -2.512  1.00  1.24           C  
ATOM   3433  CD  PRO A 232      13.170   1.820  -2.436  1.00  1.24           C  
ATOM   3434  HA  PRO A 232      14.650   0.523  -4.961  1.00  1.24           H  
ATOM   3435 1HB  PRO A 232      16.158   2.521  -3.764  1.00  1.24           H  
ATOM   3436 2HB  PRO A 232      14.673   2.833  -4.665  1.00  1.24           H  
ATOM   3437 1HG  PRO A 232      15.081   2.562  -1.664  1.00  1.24           H  
ATOM   3438 2HG  PRO A 232      14.153   3.783  -2.543  1.00  1.24           H  
ATOM   3439 1HD  PRO A 232      12.953   1.637  -1.386  1.00  1.24           H  
ATOM   3440 2HD  PRO A 232      12.330   2.295  -2.967  1.00  1.24           H  
ATOM   3441  N   THR A 233      15.858  -0.574  -2.189  1.00  1.23           N  
ATOM   3442  CA  THR A 233      16.896  -1.360  -1.558  1.00  1.23           C  
ATOM   3443  C   THR A 233      16.804  -2.841  -1.957  1.00  1.23           C  
ATOM   3444  O   THR A 233      17.662  -3.641  -1.580  1.00  1.23           O  
ATOM   3445  CB  THR A 233      16.798  -1.214  -0.035  1.00  1.23           C  
ATOM   3446  OG1 THR A 233      15.554  -1.758   0.427  1.00  1.23           O  
ATOM   3447  CG2 THR A 233      16.837   0.260   0.320  1.00  1.23           C  
ATOM   3448  H   THR A 233      14.972  -0.497  -1.718  1.00  1.23           H  
ATOM   3449  HA  THR A 233      17.865  -0.980  -1.881  1.00  1.23           H  
ATOM   3450  HB  THR A 233      17.624  -1.738   0.444  1.00  1.23           H  
ATOM   3451  HG1 THR A 233      15.556  -2.710   0.294  1.00  1.23           H  
ATOM   3452 1HG2 THR A 233      16.761   0.379   1.400  1.00  1.23           H  
ATOM   3453 2HG2 THR A 233      17.774   0.693  -0.029  1.00  1.23           H  
ATOM   3454 3HG2 THR A 233      16.002   0.768  -0.160  1.00  1.23           H  
ATOM   3455  N   VAL A 234      15.764  -3.201  -2.718  1.00  1.16           N  
ATOM   3456  CA  VAL A 234      15.545  -4.581  -3.146  1.00  1.16           C  
ATOM   3457  C   VAL A 234      15.688  -4.741  -4.659  1.00  1.16           C  
ATOM   3458  O   VAL A 234      15.053  -4.033  -5.442  1.00  1.16           O  
ATOM   3459  CB  VAL A 234      14.142  -5.032  -2.746  1.00  1.16           C  
ATOM   3460  CG1 VAL A 234      13.884  -6.467  -3.224  1.00  1.16           C  
ATOM   3461  CG2 VAL A 234      13.966  -4.899  -1.247  1.00  1.16           C  
ATOM   3462  H   VAL A 234      15.075  -2.502  -3.002  1.00  1.16           H  
ATOM   3463  HA  VAL A 234      16.279  -5.219  -2.656  1.00  1.16           H  
ATOM   3464  HB  VAL A 234      13.450  -4.399  -3.222  1.00  1.16           H  
ATOM   3465 1HG1 VAL A 234      12.870  -6.761  -2.954  1.00  1.16           H  
ATOM   3466 2HG1 VAL A 234      13.995  -6.520  -4.307  1.00  1.16           H  
ATOM   3467 3HG1 VAL A 234      14.596  -7.142  -2.753  1.00  1.16           H  
ATOM   3468 1HG2 VAL A 234      12.953  -5.195  -0.976  1.00  1.16           H  
ATOM   3469 2HG2 VAL A 234      14.684  -5.540  -0.739  1.00  1.16           H  
ATOM   3470 3HG2 VAL A 234      14.128  -3.863  -0.956  1.00  1.16           H  
ATOM   3471  N   ASN A 235      16.536  -5.676  -5.069  1.00  1.04           N  
ATOM   3472  CA  ASN A 235      16.784  -5.909  -6.485  1.00  1.04           C  
ATOM   3473  C   ASN A 235      15.933  -7.011  -7.106  1.00  1.04           C  
ATOM   3474  O   ASN A 235      16.068  -8.183  -6.755  1.00  1.04           O  
ATOM   3475  CB  ASN A 235      18.245  -6.253  -6.714  1.00  1.04           C  
ATOM   3476  CG  ASN A 235      19.190  -5.131  -6.397  1.00  1.04           C  
ATOM   3477  OD1 ASN A 235      19.015  -4.005  -6.883  1.00  1.04           O  
ATOM   3478  ND2 ASN A 235      20.189  -5.415  -5.596  1.00  1.04           N  
ATOM   3479  H   ASN A 235      17.024  -6.230  -4.380  1.00  1.04           H  
ATOM   3480  HA  ASN A 235      16.554  -4.990  -7.026  1.00  1.04           H  
ATOM   3481 1HB  ASN A 235      18.511  -7.118  -6.107  1.00  1.04           H  
ATOM   3482 2HB  ASN A 235      18.381  -6.539  -7.762  1.00  1.04           H  
ATOM   3483 1HD2 ASN A 235      20.855  -4.712  -5.346  1.00  1.04           H  
ATOM   3484 2HD2 ASN A 235      20.289  -6.341  -5.231  1.00  1.04           H  
ATOM   3485  N   ILE A 236      15.069  -6.632  -8.038  1.00  0.92           N  
ATOM   3486  CA  ILE A 236      14.266  -7.605  -8.770  1.00  0.92           C  
ATOM   3487  C   ILE A 236      14.808  -7.584 -10.186  1.00  0.92           C  
ATOM   3488  O   ILE A 236      14.681  -6.582 -10.882  1.00  0.92           O  
ATOM   3489  CB  ILE A 236      12.760  -7.263  -8.805  1.00  0.92           C  
ATOM   3490  CG1 ILE A 236      12.171  -7.190  -7.408  1.00  0.92           C  
ATOM   3491  CG2 ILE A 236      12.004  -8.322  -9.643  1.00  0.92           C  
ATOM   3492  CD1 ILE A 236      10.759  -6.661  -7.414  1.00  0.92           C  
ATOM   3493  H   ILE A 236      14.986  -5.649  -8.257  1.00  0.92           H  
ATOM   3494  HA  ILE A 236      14.405  -8.600  -8.350  1.00  0.92           H  
ATOM   3495  HB  ILE A 236      12.625  -6.283  -9.269  1.00  0.92           H  
ATOM   3496 1HG1 ILE A 236      12.169  -8.187  -6.972  1.00  0.92           H  
ATOM   3497 2HG1 ILE A 236      12.785  -6.538  -6.781  1.00  0.92           H  
ATOM   3498 1HG2 ILE A 236      10.950  -8.071  -9.689  1.00  0.92           H  
ATOM   3499 2HG2 ILE A 236      12.410  -8.354 -10.646  1.00  0.92           H  
ATOM   3500 3HG2 ILE A 236      12.121  -9.304  -9.184  1.00  0.92           H  
ATOM   3501 1HD1 ILE A 236      10.369  -6.638  -6.401  1.00  0.92           H  
ATOM   3502 2HD1 ILE A 236      10.757  -5.651  -7.827  1.00  0.92           H  
ATOM   3503 3HD1 ILE A 236      10.130  -7.305  -8.021  1.00  0.92           H  
ATOM   3504  N   ASN A 237      15.421  -8.663 -10.631  1.00  0.82           N  
ATOM   3505  CA  ASN A 237      16.027  -8.603 -11.956  1.00  0.82           C  
ATOM   3506  C   ASN A 237      15.011  -8.975 -13.022  1.00  0.82           C  
ATOM   3507  O   ASN A 237      14.902  -8.317 -14.066  1.00  0.82           O  
ATOM   3508  CB  ASN A 237      17.216  -9.526 -12.022  1.00  0.82           C  
ATOM   3509  CG  ASN A 237      18.310  -9.126 -11.060  1.00  0.82           C  
ATOM   3510  OD1 ASN A 237      18.346  -8.007 -10.543  1.00  0.82           O  
ATOM   3511  ND2 ASN A 237      19.209 -10.039 -10.808  1.00  0.82           N  
ATOM   3512  H   ASN A 237      15.504  -9.485 -10.048  1.00  0.82           H  
ATOM   3513  HA  ASN A 237      16.354  -7.579 -12.155  1.00  0.82           H  
ATOM   3514 1HB  ASN A 237      16.901 -10.546 -11.801  1.00  0.82           H  
ATOM   3515 2HB  ASN A 237      17.618  -9.522 -13.036  1.00  0.82           H  
ATOM   3516 1HD2 ASN A 237      19.960  -9.841 -10.178  1.00  0.82           H  
ATOM   3517 2HD2 ASN A 237      19.146 -10.936 -11.245  1.00  0.82           H  
ATOM   3518  N   GLU A 238      14.310 -10.069 -12.753  1.00  0.78           N  
ATOM   3519  CA  GLU A 238      13.341 -10.634 -13.667  1.00  0.78           C  
ATOM   3520  C   GLU A 238      12.110 -11.108 -12.899  1.00  0.78           C  
ATOM   3521  O   GLU A 238      12.224 -11.573 -11.760  1.00  0.78           O  
ATOM   3522  CB  GLU A 238      13.947 -11.829 -14.434  1.00  0.78           C  
ATOM   3523  CG  GLU A 238      15.195 -11.514 -15.300  1.00  0.78           C  
ATOM   3524  CD  GLU A 238      15.712 -12.708 -16.083  1.00  0.78           C  
ATOM   3525  OE1 GLU A 238      15.129 -13.761 -15.987  1.00  0.78           O  
ATOM   3526  OE2 GLU A 238      16.689 -12.557 -16.782  1.00  0.78           O  
ATOM   3527  H   GLU A 238      14.460 -10.532 -11.872  1.00  0.78           H  
ATOM   3528  HA  GLU A 238      13.042  -9.867 -14.372  1.00  0.78           H  
ATOM   3529 1HB  GLU A 238      14.226 -12.606 -13.724  1.00  0.78           H  
ATOM   3530 2HB  GLU A 238      13.186 -12.251 -15.095  1.00  0.78           H  
ATOM   3531 1HG  GLU A 238      14.954 -10.718 -15.994  1.00  0.78           H  
ATOM   3532 2HG  GLU A 238      15.991 -11.160 -14.652  1.00  0.78           H  
ATOM   3533  N   LEU A 239      10.955 -11.047 -13.544  1.00  0.78           N  
ATOM   3534  CA  LEU A 239       9.719 -11.600 -13.009  1.00  0.78           C  
ATOM   3535  C   LEU A 239       9.030 -12.385 -14.128  1.00  0.78           C  
ATOM   3536  O   LEU A 239       8.776 -11.837 -15.200  1.00  0.78           O  
ATOM   3537  CB  LEU A 239       8.817 -10.457 -12.507  1.00  0.78           C  
ATOM   3538  CG  LEU A 239       7.542 -10.836 -11.731  1.00  0.78           C  
ATOM   3539  CD1 LEU A 239       7.132  -9.654 -10.849  1.00  0.78           C  
ATOM   3540  CD2 LEU A 239       6.441 -11.176 -12.691  1.00  0.78           C  
ATOM   3541  H   LEU A 239      10.943 -10.579 -14.445  1.00  0.78           H  
ATOM   3542  HA  LEU A 239       9.950 -12.277 -12.187  1.00  0.78           H  
ATOM   3543 1HB  LEU A 239       9.413  -9.810 -11.862  1.00  0.78           H  
ATOM   3544 2HB  LEU A 239       8.506  -9.876 -13.368  1.00  0.78           H  
ATOM   3545  HG  LEU A 239       7.745 -11.693 -11.088  1.00  0.78           H  
ATOM   3546 1HD1 LEU A 239       6.235  -9.908 -10.284  1.00  0.78           H  
ATOM   3547 2HD1 LEU A 239       7.941  -9.417 -10.156  1.00  0.78           H  
ATOM   3548 3HD1 LEU A 239       6.926  -8.792 -11.480  1.00  0.78           H  
ATOM   3549 1HD2 LEU A 239       5.541 -11.439 -12.136  1.00  0.78           H  
ATOM   3550 2HD2 LEU A 239       6.245 -10.333 -13.314  1.00  0.78           H  
ATOM   3551 3HD2 LEU A 239       6.732 -12.009 -13.301  1.00  0.78           H  
ATOM   3552  N   THR A 240       8.725 -13.655 -13.883  1.00  0.86           N  
ATOM   3553  CA  THR A 240       8.090 -14.491 -14.903  1.00  0.86           C  
ATOM   3554  C   THR A 240       6.627 -14.690 -14.570  1.00  0.86           C  
ATOM   3555  O   THR A 240       6.292 -14.958 -13.413  1.00  0.86           O  
ATOM   3556  CB  THR A 240       8.787 -15.859 -15.027  1.00  0.86           C  
ATOM   3557  OG1 THR A 240      10.159 -15.666 -15.400  1.00  0.86           O  
ATOM   3558  CG2 THR A 240       8.091 -16.698 -16.091  1.00  0.86           C  
ATOM   3559  H   THR A 240       8.948 -14.052 -12.980  1.00  0.86           H  
ATOM   3560  HA  THR A 240       8.146 -13.986 -15.868  1.00  0.86           H  
ATOM   3561  HB  THR A 240       8.749 -16.382 -14.072  1.00  0.86           H  
ATOM   3562  HG1 THR A 240      10.203 -15.133 -16.199  1.00  0.86           H  
ATOM   3563 1HG2 THR A 240       8.592 -17.659 -16.187  1.00  0.86           H  
ATOM   3564 2HG2 THR A 240       7.051 -16.865 -15.818  1.00  0.86           H  
ATOM   3565 3HG2 THR A 240       8.136 -16.165 -17.033  1.00  0.86           H  
ATOM   3566  N   ILE A 241       5.750 -14.524 -15.558  1.00  1.05           N  
ATOM   3567  CA  ILE A 241       4.331 -14.684 -15.283  1.00  1.05           C  
ATOM   3568  C   ILE A 241       3.835 -15.811 -16.187  1.00  1.05           C  
ATOM   3569  O   ILE A 241       4.066 -15.774 -17.394  1.00  1.05           O  
ATOM   3570  CB  ILE A 241       3.540 -13.418 -15.634  1.00  1.05           C  
ATOM   3571  CG1 ILE A 241       4.075 -12.211 -14.979  1.00  1.05           C  
ATOM   3572  CG2 ILE A 241       2.147 -13.595 -15.133  1.00  1.05           C  
ATOM   3573  CD1 ILE A 241       3.485 -10.977 -15.571  1.00  1.05           C  
ATOM   3574  H   ILE A 241       6.083 -14.311 -16.502  1.00  1.05           H  
ATOM   3575  HA  ILE A 241       4.174 -14.958 -14.240  1.00  1.05           H  
ATOM   3576  HB  ILE A 241       3.519 -13.264 -16.669  1.00  1.05           H  
ATOM   3577 1HG1 ILE A 241       3.858 -12.239 -13.911  1.00  1.05           H  
ATOM   3578 2HG1 ILE A 241       5.150 -12.171 -15.123  1.00  1.05           H  
ATOM   3579 1HG2 ILE A 241       1.542 -12.716 -15.368  1.00  1.05           H  
ATOM   3580 2HG2 ILE A 241       1.719 -14.460 -15.589  1.00  1.05           H  
ATOM   3581 3HG2 ILE A 241       2.158 -13.734 -14.052  1.00  1.05           H  
ATOM   3582 1HD1 ILE A 241       3.898 -10.118 -15.100  1.00  1.05           H  
ATOM   3583 2HD1 ILE A 241       3.710 -10.937 -16.626  1.00  1.05           H  
ATOM   3584 3HD1 ILE A 241       2.409 -10.998 -15.425  1.00  1.05           H  
ATOM   3585  N   THR A 242       3.171 -16.811 -15.636  1.00  1.38           N  
ATOM   3586  CA  THR A 242       2.708 -17.903 -16.483  1.00  1.38           C  
ATOM   3587  C   THR A 242       1.333 -18.420 -16.102  1.00  1.38           C  
ATOM   3588  O   THR A 242       0.983 -18.416 -14.926  1.00  1.38           O  
ATOM   3589  CB  THR A 242       3.698 -19.082 -16.425  1.00  1.38           C  
ATOM   3590  OG1 THR A 242       3.215 -20.150 -17.244  1.00  1.38           O  
ATOM   3591  CG2 THR A 242       3.841 -19.578 -15.007  1.00  1.38           C  
ATOM   3592  H   THR A 242       2.999 -16.815 -14.640  1.00  1.38           H  
ATOM   3593  HA  THR A 242       2.690 -17.526 -17.498  1.00  1.38           H  
ATOM   3594  HB  THR A 242       4.664 -18.753 -16.809  1.00  1.38           H  
ATOM   3595  HG1 THR A 242       3.889 -20.400 -17.925  1.00  1.38           H  
ATOM   3596 1HG2 THR A 242       4.540 -20.411 -14.991  1.00  1.38           H  
ATOM   3597 2HG2 THR A 242       4.215 -18.773 -14.377  1.00  1.38           H  
ATOM   3598 3HG2 THR A 242       2.872 -19.909 -14.638  1.00  1.38           H  
ATOM   3599  N   PRO A 243       0.530 -18.887 -17.086  1.00  1.91           N  
ATOM   3600  CA  PRO A 243      -0.745 -19.541 -16.910  1.00  1.91           C  
ATOM   3601  C   PRO A 243      -0.594 -21.015 -16.527  1.00  1.91           C  
ATOM   3602  O   PRO A 243      -1.591 -21.735 -16.447  1.00  1.91           O  
ATOM   3603  CB  PRO A 243      -1.402 -19.343 -18.277  1.00  1.91           C  
ATOM   3604  CG  PRO A 243      -0.272 -19.361 -19.242  1.00  1.91           C  
ATOM   3605  CD  PRO A 243       0.863 -18.655 -18.532  1.00  1.91           C  
ATOM   3606  HA  PRO A 243      -1.310 -19.007 -16.132  1.00  1.91           H  
ATOM   3607 1HB  PRO A 243      -2.134 -20.140 -18.473  1.00  1.91           H  
ATOM   3608 2HB  PRO A 243      -1.960 -18.389 -18.301  1.00  1.91           H  
ATOM   3609 1HG  PRO A 243      -0.025 -20.401 -19.501  1.00  1.91           H  
ATOM   3610 2HG  PRO A 243      -0.584 -18.864 -20.174  1.00  1.91           H  
ATOM   3611 1HD  PRO A 243       1.801 -19.123 -18.842  1.00  1.91           H  
ATOM   3612 2HD  PRO A 243       0.835 -17.592 -18.774  1.00  1.91           H  
ATOM   3613  N   VAL A 244       0.656 -21.485 -16.338  1.00  2.72           N  
ATOM   3614  CA  VAL A 244       0.984 -22.843 -15.867  1.00  2.72           C  
ATOM   3615  C   VAL A 244       0.703 -24.004 -16.822  1.00  2.72           C  
ATOM   3616  O   VAL A 244       1.548 -24.879 -16.985  1.00  2.72           O  
ATOM   3617  CB  VAL A 244       0.291 -23.113 -14.518  1.00  2.72           C  
ATOM   3618  CG1 VAL A 244       0.502 -24.549 -14.099  1.00  2.72           C  
ATOM   3619  CG2 VAL A 244       0.857 -22.144 -13.482  1.00  2.72           C  
ATOM   3620  H   VAL A 244       1.453 -20.876 -16.511  1.00  2.72           H  
ATOM   3621  HA  VAL A 244       2.058 -22.846 -15.671  1.00  2.72           H  
ATOM   3622  HB  VAL A 244      -0.775 -22.973 -14.610  1.00  2.72           H  
ATOM   3623 1HG1 VAL A 244       0.001 -24.725 -13.149  1.00  2.72           H  
ATOM   3624 2HG1 VAL A 244       0.089 -25.216 -14.855  1.00  2.72           H  
ATOM   3625 3HG1 VAL A 244       1.548 -24.738 -13.986  1.00  2.72           H  
ATOM   3626 1HG2 VAL A 244       0.377 -22.316 -12.522  1.00  2.72           H  
ATOM   3627 2HG2 VAL A 244       1.928 -22.301 -13.387  1.00  2.72           H  
ATOM   3628 3HG2 VAL A 244       0.672 -21.115 -13.801  1.00  2.72           H  
ATOM   3629  N   THR A 245      -0.456 -24.009 -17.466  1.00  3.83           N  
ATOM   3630  CA  THR A 245      -0.879 -25.054 -18.399  1.00  3.83           C  
ATOM   3631  C   THR A 245       0.225 -25.507 -19.355  1.00  3.83           C  
ATOM   3632  O   THR A 245       0.399 -26.706 -19.570  1.00  3.83           O  
ATOM   3633  CB  THR A 245      -2.072 -24.558 -19.229  1.00  3.83           C  
ATOM   3634  OG1 THR A 245      -3.164 -24.262 -18.345  1.00  3.83           O  
ATOM   3635  CG2 THR A 245      -2.496 -25.597 -20.277  1.00  3.83           C  
ATOM   3636  H   THR A 245      -1.093 -23.252 -17.248  1.00  3.83           H  
ATOM   3637  HA  THR A 245      -1.194 -25.920 -17.815  1.00  3.83           H  
ATOM   3638  HB  THR A 245      -1.781 -23.642 -19.743  1.00  3.83           H  
ATOM   3639  HG1 THR A 245      -2.894 -23.566 -17.721  1.00  3.83           H  
ATOM   3640 1HG2 THR A 245      -3.336 -25.212 -20.858  1.00  3.83           H  
ATOM   3641 2HG2 THR A 245      -1.659 -25.799 -20.948  1.00  3.83           H  
ATOM   3642 3HG2 THR A 245      -2.792 -26.518 -19.783  1.00  3.83           H  
ATOM   3643  N   GLU A 246       0.992 -24.557 -19.888  1.00  5.14           N  
ATOM   3644  CA  GLU A 246       2.077 -24.796 -20.845  1.00  5.14           C  
ATOM   3645  C   GLU A 246       3.161 -25.753 -20.325  1.00  5.14           C  
ATOM   3646  O   GLU A 246       3.893 -26.362 -21.106  1.00  5.14           O  
ATOM   3647  CB  GLU A 246       2.707 -23.459 -21.244  1.00  5.14           C  
ATOM   3648  CG  GLU A 246       3.421 -22.719 -20.093  1.00  5.14           C  
ATOM   3649  CD  GLU A 246       4.019 -21.388 -20.507  1.00  5.14           C  
ATOM   3650  OE1 GLU A 246       4.084 -21.129 -21.685  1.00  5.14           O  
ATOM   3651  OE2 GLU A 246       4.392 -20.619 -19.636  1.00  5.14           O  
ATOM   3652  H   GLU A 246       0.795 -23.603 -19.622  1.00  5.14           H  
ATOM   3653  HA  GLU A 246       1.639 -25.247 -21.738  1.00  5.14           H  
ATOM   3654 1HB  GLU A 246       3.430 -23.620 -22.043  1.00  5.14           H  
ATOM   3655 2HB  GLU A 246       1.935 -22.807 -21.630  1.00  5.14           H  
ATOM   3656 1HG  GLU A 246       2.700 -22.547 -19.287  1.00  5.14           H  
ATOM   3657 2HG  GLU A 246       4.213 -23.354 -19.700  1.00  5.14           H  
ATOM   3658  N   ARG A 247       3.251 -25.916 -19.004  1.00  6.48           N  
ATOM   3659  CA  ARG A 247       4.233 -26.787 -18.367  1.00  6.48           C  
ATOM   3660  C   ARG A 247       3.991 -28.259 -18.707  1.00  6.48           C  
ATOM   3661  O   ARG A 247       4.851 -29.105 -18.465  1.00  6.48           O  
ATOM   3662  CB  ARG A 247       4.211 -26.607 -16.860  1.00  6.48           C  
ATOM   3663  CG  ARG A 247       4.735 -25.265 -16.369  1.00  6.48           C  
ATOM   3664  CD  ARG A 247       4.608 -25.147 -14.902  1.00  6.48           C  
ATOM   3665  NE  ARG A 247       5.095 -23.872 -14.402  1.00  6.48           N  
ATOM   3666  CZ  ARG A 247       4.848 -23.390 -13.168  1.00  6.48           C  
ATOM   3667  NH1 ARG A 247       4.108 -24.078 -12.326  1.00  6.48           N  
ATOM   3668  NH2 ARG A 247       5.354 -22.227 -12.801  1.00  6.48           N  
ATOM   3669  H   ARG A 247       2.602 -25.423 -18.397  1.00  6.48           H  
ATOM   3670  HA  ARG A 247       5.221 -26.507 -18.730  1.00  6.48           H  
ATOM   3671 1HB  ARG A 247       3.193 -26.725 -16.495  1.00  6.48           H  
ATOM   3672 2HB  ARG A 247       4.814 -27.386 -16.395  1.00  6.48           H  
ATOM   3673 1HG  ARG A 247       5.785 -25.160 -16.639  1.00  6.48           H  
ATOM   3674 2HG  ARG A 247       4.156 -24.460 -16.833  1.00  6.48           H  
ATOM   3675 1HD  ARG A 247       3.574 -25.246 -14.637  1.00  6.48           H  
ATOM   3676 2HD  ARG A 247       5.180 -25.940 -14.425  1.00  6.48           H  
ATOM   3677  HE  ARG A 247       5.670 -23.315 -15.019  1.00  6.48           H  
ATOM   3678 1HH1 ARG A 247       3.730 -24.975 -12.602  1.00  6.48           H  
ATOM   3679 2HH1 ARG A 247       3.926 -23.718 -11.400  1.00  6.48           H  
ATOM   3680 1HH2 ARG A 247       5.943 -21.708 -13.440  1.00  6.48           H  
ATOM   3681 2HH2 ARG A 247       5.174 -21.865 -11.875  1.00  6.48           H  
ATOM   3682  N   ARG A 248       2.811 -28.565 -19.260  1.00  7.64           N  
ATOM   3683  CA  ARG A 248       2.436 -29.914 -19.667  1.00  7.64           C  
ATOM   3684  C   ARG A 248       3.133 -30.348 -20.968  1.00  7.64           C  
ATOM   3685  O   ARG A 248       3.003 -31.507 -21.372  1.00  7.64           O  
ATOM   3686  CB  ARG A 248       0.943 -29.982 -19.949  1.00  7.64           C  
ATOM   3687  CG  ARG A 248       0.573 -29.295 -21.261  1.00  7.64           C  
ATOM   3688  CD  ARG A 248      -0.872 -29.222 -21.535  1.00  7.64           C  
ATOM   3689  NE  ARG A 248      -1.110 -28.607 -22.837  1.00  7.64           N  
ATOM   3690  CZ  ARG A 248      -2.293 -28.578 -23.480  1.00  7.64           C  
ATOM   3691  NH1 ARG A 248      -3.351 -29.133 -22.929  1.00  7.64           N  
ATOM   3692  NH2 ARG A 248      -2.377 -28.007 -24.672  1.00  7.64           N  
ATOM   3693  H   ARG A 248       2.126 -27.821 -19.413  1.00  7.64           H  
ATOM   3694  HA  ARG A 248       2.701 -30.607 -18.869  1.00  7.64           H  
ATOM   3695 1HB  ARG A 248       0.615 -31.016 -19.994  1.00  7.64           H  
ATOM   3696 2HB  ARG A 248       0.393 -29.483 -19.148  1.00  7.64           H  
ATOM   3697 1HG  ARG A 248       0.985 -28.296 -21.281  1.00  7.64           H  
ATOM   3698 2HG  ARG A 248       1.011 -29.869 -22.066  1.00  7.64           H  
ATOM   3699 1HD  ARG A 248      -1.303 -30.220 -21.538  1.00  7.64           H  
ATOM   3700 2HD  ARG A 248      -1.354 -28.611 -20.771  1.00  7.64           H  
ATOM   3701  HE  ARG A 248      -0.318 -28.176 -23.295  1.00  7.64           H  
ATOM   3702 1HH1 ARG A 248      -3.276 -29.568 -22.024  1.00  7.64           H  
ATOM   3703 2HH1 ARG A 248      -4.243 -29.122 -23.409  1.00  7.64           H  
ATOM   3704 1HH2 ARG A 248      -1.567 -27.585 -25.096  1.00  7.64           H  
ATOM   3705 2HH2 ARG A 248      -3.268 -28.010 -25.198  1.00  7.64           H  
ATOM   3706  N   LEU A 249       3.811 -29.411 -21.642  1.00  8.50           N  
ATOM   3707  CA  LEU A 249       4.453 -29.668 -22.924  1.00  8.50           C  
ATOM   3708  C   LEU A 249       5.944 -29.987 -22.781  1.00  8.50           C  
ATOM   3709  O   LEU A 249       6.336 -31.152 -22.845  1.00  8.50           O  
ATOM   3710  OXT LEU A 249       6.757 -29.074 -22.927  1.00  8.50           O  
ATOM   3711  CB  LEU A 249       4.272 -28.435 -23.813  1.00  8.50           C  
ATOM   3712  CG  LEU A 249       2.816 -28.023 -24.060  1.00  8.50           C  
ATOM   3713  CD1 LEU A 249       2.788 -26.747 -24.865  1.00  8.50           C  
ATOM   3714  CD2 LEU A 249       2.084 -29.156 -24.776  1.00  8.50           C  
ATOM   3715  H   LEU A 249       3.878 -28.466 -21.260  1.00  8.50           H  
ATOM   3716  HA  LEU A 249       3.962 -30.520 -23.390  1.00  8.50           H  
ATOM   3717 1HB  LEU A 249       4.778 -27.591 -23.340  1.00  8.50           H  
ATOM   3718 2HB  LEU A 249       4.739 -28.624 -24.777  1.00  8.50           H  
ATOM   3719  HG  LEU A 249       2.337 -27.818 -23.112  1.00  8.50           H  
ATOM   3720 1HD1 LEU A 249       1.756 -26.439 -25.030  1.00  8.50           H  
ATOM   3721 2HD1 LEU A 249       3.317 -25.966 -24.312  1.00  8.50           H  
ATOM   3722 3HD1 LEU A 249       3.276 -26.911 -25.824  1.00  8.50           H  
ATOM   3723 1HD2 LEU A 249       1.048 -28.874 -24.949  1.00  8.50           H  
ATOM   3724 2HD2 LEU A 249       2.569 -29.353 -25.731  1.00  8.50           H  
ATOM   3725 3HD2 LEU A 249       2.118 -30.057 -24.164  1.00  8.50           H  
TER    3726
ENDMDL

REMARK ID 379076 MODEL 3 2022-07-23_00000224_1_19
PFRMAT TS
TARGET 2022-07-23_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.825  -0.465  -2.022  1.00  2.66           N  
ATOM      2  CA  ASP A   1       2.001  -0.139  -0.606  1.00  2.66           C  
ATOM      3  C   ASP A   1       2.123   1.384  -0.423  1.00  2.66           C  
ATOM      4  O   ASP A   1       2.710   2.049  -1.266  1.00  2.66           O  
ATOM      5  CB  ASP A   1       3.269  -0.814  -0.055  1.00  2.66           C  
ATOM      6  CG  ASP A   1       3.360  -0.822   1.469  1.00  2.66           C  
ATOM      7  OD1 ASP A   1       3.652   0.203   2.074  1.00  2.66           O  
ATOM      8  OD2 ASP A   1       3.130  -1.869   2.032  1.00  2.66           O  
ATOM      9 1H   ASP A   1       1.556  -1.432  -2.118  1.00  2.66           H  
ATOM     10 2H   ASP A   1       1.120   0.125  -2.433  1.00  2.66           H  
ATOM     11 3H   ASP A   1       2.707  -0.323  -2.521  1.00  2.66           H  
ATOM     12  HA  ASP A   1       1.142  -0.526  -0.068  1.00  2.66           H  
ATOM     13 1HB  ASP A   1       3.313  -1.840  -0.415  1.00  2.66           H  
ATOM     14 2HB  ASP A   1       4.150  -0.301  -0.455  1.00  2.66           H  
ATOM     15  N   PRO A   2       1.563   2.008   0.630  1.00  2.26           N  
ATOM     16  CA  PRO A   2       1.748   3.423   0.937  1.00  2.26           C  
ATOM     17  C   PRO A   2       3.227   3.846   0.939  1.00  2.26           C  
ATOM     18  O   PRO A   2       3.558   4.970   0.555  1.00  2.26           O  
ATOM     19  CB  PRO A   2       1.131   3.530   2.333  1.00  2.26           C  
ATOM     20  CG  PRO A   2       0.052   2.465   2.346  1.00  2.26           C  
ATOM     21  CD  PRO A   2       0.639   1.307   1.563  1.00  2.26           C  
ATOM     22  HA  PRO A   2       1.179   4.025   0.215  1.00  2.26           H  
ATOM     23 1HB  PRO A   2       1.907   3.354   3.095  1.00  2.26           H  
ATOM     24 2HB  PRO A   2       0.747   4.548   2.502  1.00  2.26           H  
ATOM     25 1HG  PRO A   2      -0.191   2.193   3.385  1.00  2.26           H  
ATOM     26 2HG  PRO A   2      -0.871   2.857   1.896  1.00  2.26           H  
ATOM     27 1HD  PRO A   2       1.178   0.636   2.243  1.00  2.26           H  
ATOM     28 2HD  PRO A   2      -0.176   0.807   1.029  1.00  2.26           H  
ATOM     29  N   MET A   3       4.145   2.931   1.287  1.00  1.86           N  
ATOM     30  CA  MET A   3       5.559   3.291   1.322  1.00  1.86           C  
ATOM     31  C   MET A   3       6.180   3.309  -0.071  1.00  1.86           C  
ATOM     32  O   MET A   3       7.305   3.759  -0.260  1.00  1.86           O  
ATOM     33  CB  MET A   3       6.320   2.351   2.243  1.00  1.86           C  
ATOM     34  CG  MET A   3       5.884   2.487   3.672  1.00  1.86           C  
ATOM     35  SD  MET A   3       6.763   1.447   4.839  1.00  1.86           S  
ATOM     36  CE  MET A   3       5.764   1.775   6.294  1.00  1.86           C  
ATOM     37  H   MET A   3       3.880   1.979   1.572  1.00  1.86           H  
ATOM     38  HA  MET A   3       5.644   4.298   1.730  1.00  1.86           H  
ATOM     39 1HB  MET A   3       6.148   1.318   1.931  1.00  1.86           H  
ATOM     40 2HB  MET A   3       7.386   2.551   2.178  1.00  1.86           H  
ATOM     41 1HG  MET A   3       6.000   3.507   3.964  1.00  1.86           H  
ATOM     42 2HG  MET A   3       4.821   2.235   3.730  1.00  1.86           H  
ATOM     43 1HE  MET A   3       6.151   1.209   7.140  1.00  1.86           H  
ATOM     44 2HE  MET A   3       5.788   2.838   6.524  1.00  1.86           H  
ATOM     45 3HE  MET A   3       4.734   1.476   6.099  1.00  1.86           H  
ATOM     46  N   ASP A   4       5.432   2.883  -1.087  1.00  1.51           N  
ATOM     47  CA  ASP A   4       5.940   2.905  -2.451  1.00  1.51           C  
ATOM     48  C   ASP A   4       6.069   4.356  -2.907  1.00  1.51           C  
ATOM     49  O   ASP A   4       6.824   4.668  -3.825  1.00  1.51           O  
ATOM     50  CB  ASP A   4       5.039   2.111  -3.392  1.00  1.51           C  
ATOM     51  CG  ASP A   4       5.111   0.580  -3.132  1.00  1.51           C  
ATOM     52  OD1 ASP A   4       6.045   0.130  -2.485  1.00  1.51           O  
ATOM     53  OD2 ASP A   4       4.182  -0.117  -3.516  1.00  1.51           O  
ATOM     54  H   ASP A   4       4.487   2.549  -0.930  1.00  1.51           H  
ATOM     55  HA  ASP A   4       6.927   2.448  -2.459  1.00  1.51           H  
ATOM     56 1HB  ASP A   4       4.014   2.452  -3.289  1.00  1.51           H  
ATOM     57 2HB  ASP A   4       5.339   2.303  -4.422  1.00  1.51           H  
ATOM     58  N   ARG A   5       5.372   5.268  -2.217  1.00  1.22           N  
ATOM     59  CA  ARG A   5       5.418   6.693  -2.510  1.00  1.22           C  
ATOM     60  C   ARG A   5       6.833   7.235  -2.297  1.00  1.22           C  
ATOM     61  O   ARG A   5       7.206   8.297  -2.819  1.00  1.22           O  
ATOM     62  CB  ARG A   5       4.473   7.446  -1.585  1.00  1.22           C  
ATOM     63  CG  ARG A   5       2.986   7.210  -1.820  1.00  1.22           C  
ATOM     64  CD  ARG A   5       2.162   7.978  -0.839  1.00  1.22           C  
ATOM     65  NE  ARG A   5       0.735   7.700  -0.968  1.00  1.22           N  
ATOM     66  CZ  ARG A   5      -0.097   8.315  -1.836  1.00  1.22           C  
ATOM     67  NH1 ARG A   5       0.363   9.242  -2.647  1.00  1.22           N  
ATOM     68  NH2 ARG A   5      -1.377   7.986  -1.869  1.00  1.22           N  
ATOM     69  H   ARG A   5       4.780   4.976  -1.435  1.00  1.22           H  
ATOM     70  HA  ARG A   5       5.123   6.850  -3.547  1.00  1.22           H  
ATOM     71 1HB  ARG A   5       4.686   7.157  -0.553  1.00  1.22           H  
ATOM     72 2HB  ARG A   5       4.658   8.514  -1.667  1.00  1.22           H  
ATOM     73 1HG  ARG A   5       2.718   7.528  -2.826  1.00  1.22           H  
ATOM     74 2HG  ARG A   5       2.766   6.146  -1.699  1.00  1.22           H  
ATOM     75 1HD  ARG A   5       2.470   7.702   0.172  1.00  1.22           H  
ATOM     76 2HD  ARG A   5       2.317   9.045  -0.987  1.00  1.22           H  
ATOM     77  HE  ARG A   5       0.343   6.995  -0.358  1.00  1.22           H  
ATOM     78 1HH1 ARG A   5       1.341   9.495  -2.622  1.00  1.22           H  
ATOM     79 2HH1 ARG A   5      -0.261   9.702  -3.294  1.00  1.22           H  
ATOM     80 1HH2 ARG A   5      -1.734   7.275  -1.246  1.00  1.22           H  
ATOM     81 2HH2 ARG A   5      -1.999   8.446  -2.517  1.00  1.22           H  
ATOM     82  N   TRP A   6       7.610   6.510  -1.495  1.00  1.01           N  
ATOM     83  CA  TRP A   6       8.943   6.889  -1.123  1.00  1.01           C  
ATOM     84  C   TRP A   6      10.005   6.448  -2.117  1.00  1.01           C  
ATOM     85  O   TRP A   6      11.187   6.783  -1.960  1.00  1.01           O  
ATOM     86  CB  TRP A   6       9.308   6.224   0.154  1.00  1.01           C  
ATOM     87  CG  TRP A   6       8.486   6.489   1.295  1.00  1.01           C  
ATOM     88  CD1 TRP A   6       7.511   7.418   1.518  1.00  1.01           C  
ATOM     89  CD2 TRP A   6       8.620   5.745   2.472  1.00  1.01           C  
ATOM     90  NE1 TRP A   6       7.040   7.272   2.782  1.00  1.01           N  
ATOM     91  CE2 TRP A   6       7.735   6.228   3.373  1.00  1.01           C  
ATOM     92  CE3 TRP A   6       9.433   4.717   2.821  1.00  1.01           C  
ATOM     93  CZ2 TRP A   6       7.656   5.697   4.623  1.00  1.01           C  
ATOM     94  CZ3 TRP A   6       9.353   4.200   4.057  1.00  1.01           C  
ATOM     95  CH2 TRP A   6       8.483   4.686   4.933  1.00  1.01           C  
ATOM     96  H   TRP A   6       7.274   5.624  -1.118  1.00  1.01           H  
ATOM     97  HA  TRP A   6       8.975   7.966  -1.007  1.00  1.01           H  
ATOM     98 1HB  TRP A   6       9.370   5.144   0.002  1.00  1.01           H  
ATOM     99 2HB  TRP A   6      10.267   6.558   0.395  1.00  1.01           H  
ATOM    100  HD1 TRP A   6       7.174   8.165   0.801  1.00  1.01           H  
ATOM    101  HE1 TRP A   6       6.314   7.851   3.251  1.00  1.01           H  
ATOM    102  HE3 TRP A   6      10.142   4.339   2.095  1.00  1.01           H  
ATOM    103  HZ2 TRP A   6       6.993   6.038   5.357  1.00  1.01           H  
ATOM    104  HZ3 TRP A   6      10.013   3.388   4.312  1.00  1.01           H  
ATOM    105  HH2 TRP A   6       8.430   4.268   5.906  1.00  1.01           H  
ATOM    106  N   VAL A   7       9.632   5.651  -3.107  1.00  0.86           N  
ATOM    107  CA  VAL A   7      10.666   5.155  -3.983  1.00  0.86           C  
ATOM    108  C   VAL A   7      11.301   6.305  -4.740  1.00  0.86           C  
ATOM    109  O   VAL A   7      10.614   7.129  -5.350  1.00  0.86           O  
ATOM    110  CB  VAL A   7      10.100   4.111  -4.958  1.00  0.86           C  
ATOM    111  CG1 VAL A   7      11.171   3.690  -5.956  1.00  0.86           C  
ATOM    112  CG2 VAL A   7       9.618   2.911  -4.169  1.00  0.86           C  
ATOM    113  H   VAL A   7       8.657   5.382  -3.252  1.00  0.86           H  
ATOM    114  HA  VAL A   7      11.429   4.672  -3.376  1.00  0.86           H  
ATOM    115  HB  VAL A   7       9.266   4.550  -5.510  1.00  0.86           H  
ATOM    116 1HG1 VAL A   7      10.758   2.953  -6.642  1.00  0.86           H  
ATOM    117 2HG1 VAL A   7      11.507   4.558  -6.520  1.00  0.86           H  
ATOM    118 3HG1 VAL A   7      12.015   3.256  -5.415  1.00  0.86           H  
ATOM    119 1HG2 VAL A   7       9.198   2.171  -4.847  1.00  0.86           H  
ATOM    120 2HG2 VAL A   7      10.434   2.480  -3.628  1.00  0.86           H  
ATOM    121 3HG2 VAL A   7       8.863   3.232  -3.468  1.00  0.86           H  
ATOM    122  N   GLY A   8      12.626   6.361  -4.688  1.00  0.76           N  
ATOM    123  CA  GLY A   8      13.380   7.411  -5.359  1.00  0.76           C  
ATOM    124  C   GLY A   8      13.513   8.704  -4.543  1.00  0.76           C  
ATOM    125  O   GLY A   8      14.102   9.673  -5.024  1.00  0.76           O  
ATOM    126  H   GLY A   8      13.123   5.655  -4.141  1.00  0.76           H  
ATOM    127 1HA  GLY A   8      14.375   7.031  -5.589  1.00  0.76           H  
ATOM    128 2HA  GLY A   8      12.904   7.634  -6.311  1.00  0.76           H  
ATOM    129  N   LYS A   9      12.983   8.727  -3.319  1.00  0.69           N  
ATOM    130  CA  LYS A   9      13.057   9.920  -2.476  1.00  0.69           C  
ATOM    131  C   LYS A   9      14.354   9.908  -1.677  1.00  0.69           C  
ATOM    132  O   LYS A   9      15.036   8.880  -1.629  1.00  0.69           O  
ATOM    133  CB  LYS A   9      11.850  10.028  -1.535  1.00  0.69           C  
ATOM    134  CG  LYS A   9      10.454  10.089  -2.241  1.00  0.69           C  
ATOM    135  CD  LYS A   9      10.342  11.259  -3.175  1.00  0.69           C  
ATOM    136  CE  LYS A   9       8.894  11.526  -3.656  1.00  0.69           C  
ATOM    137  NZ  LYS A   9       8.255  10.359  -4.365  1.00  0.69           N  
ATOM    138  H   LYS A   9      12.484   7.909  -2.965  1.00  0.69           H  
ATOM    139  HA  LYS A   9      13.068  10.803  -3.115  1.00  0.69           H  
ATOM    140 1HB  LYS A   9      11.837   9.161  -0.873  1.00  0.69           H  
ATOM    141 2HB  LYS A   9      11.953  10.910  -0.909  1.00  0.69           H  
ATOM    142 1HG  LYS A   9      10.304   9.186  -2.830  1.00  0.69           H  
ATOM    143 2HG  LYS A   9       9.666  10.159  -1.498  1.00  0.69           H  
ATOM    144 1HD  LYS A   9      10.696  12.137  -2.665  1.00  0.69           H  
ATOM    145 2HD  LYS A   9      10.979  11.085  -4.043  1.00  0.69           H  
ATOM    146 1HE  LYS A   9       8.275  11.804  -2.805  1.00  0.69           H  
ATOM    147 2HE  LYS A   9       8.935  12.365  -4.349  1.00  0.69           H  
ATOM    148 1HZ  LYS A   9       7.336  10.623  -4.667  1.00  0.69           H  
ATOM    149 2HZ  LYS A   9       8.806  10.093  -5.167  1.00  0.69           H  
ATOM    150 3HZ  LYS A   9       8.151   9.545  -3.730  1.00  0.69           H  
ATOM    151  N   THR A  10      14.702  11.051  -1.077  1.00  0.64           N  
ATOM    152  CA  THR A  10      15.901  11.165  -0.242  1.00  0.64           C  
ATOM    153  C   THR A  10      15.606  11.348   1.234  1.00  0.64           C  
ATOM    154  O   THR A  10      14.790  12.198   1.629  1.00  0.64           O  
ATOM    155  CB  THR A  10      16.792  12.333  -0.689  1.00  0.64           C  
ATOM    156  OG1 THR A  10      17.241  12.097  -2.022  1.00  0.64           O  
ATOM    157  CG2 THR A  10      18.013  12.557   0.269  1.00  0.64           C  
ATOM    158  H   THR A  10      14.114  11.876  -1.197  1.00  0.64           H  
ATOM    159  HA  THR A  10      16.470  10.250  -0.357  1.00  0.64           H  
ATOM    160  HB  THR A  10      16.191  13.228  -0.694  1.00  0.64           H  
ATOM    161  HG1 THR A  10      17.608  12.915  -2.370  1.00  0.64           H  
ATOM    162 1HG2 THR A  10      18.605  13.402  -0.094  1.00  0.64           H  
ATOM    163 2HG2 THR A  10      17.667  12.774   1.277  1.00  0.64           H  
ATOM    164 3HG2 THR A  10      18.625  11.663   0.290  1.00  0.64           H  
ATOM    165  N   ALA A  11      16.322  10.585   2.050  1.00  0.61           N  
ATOM    166  CA  ALA A  11      16.186  10.730   3.485  1.00  0.61           C  
ATOM    167  C   ALA A  11      17.533  10.903   4.121  1.00  0.61           C  
ATOM    168  O   ALA A  11      18.523  10.392   3.610  1.00  0.61           O  
ATOM    169  CB  ALA A  11      15.515   9.534   4.133  1.00  0.61           C  
ATOM    170  H   ALA A  11      16.974   9.910   1.643  1.00  0.61           H  
ATOM    171  HA  ALA A  11      15.604  11.615   3.653  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      15.424   9.714   5.208  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      14.536   9.387   3.709  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      16.114   8.659   3.965  1.00  0.61           H  
ATOM    175  N   VAL A  12      17.560  11.617   5.227  1.00  0.59           N  
ATOM    176  CA  VAL A  12      18.779  11.777   5.997  1.00  0.59           C  
ATOM    177  C   VAL A  12      18.513  11.298   7.394  1.00  0.59           C  
ATOM    178  O   VAL A  12      17.517  11.698   7.994  1.00  0.59           O  
ATOM    179  CB  VAL A  12      19.210  13.240   6.044  1.00  0.59           C  
ATOM    180  CG1 VAL A  12      20.490  13.388   6.846  1.00  0.59           C  
ATOM    181  CG2 VAL A  12      19.375  13.717   4.693  1.00  0.59           C  
ATOM    182  H   VAL A  12      16.688  12.046   5.538  1.00  0.59           H  
ATOM    183  HA  VAL A  12      19.573  11.172   5.560  1.00  0.59           H  
ATOM    184  HB  VAL A  12      18.442  13.814   6.526  1.00  0.59           H  
ATOM    185 1HG1 VAL A  12      20.793  14.432   6.873  1.00  0.59           H  
ATOM    186 2HG1 VAL A  12      20.335  13.030   7.866  1.00  0.59           H  
ATOM    187 3HG1 VAL A  12      21.268  12.799   6.367  1.00  0.59           H  
ATOM    188 1HG2 VAL A  12      19.656  14.758   4.739  1.00  0.59           H  
ATOM    189 2HG2 VAL A  12      20.136  13.139   4.196  1.00  0.59           H  
ATOM    190 3HG2 VAL A  12      18.451  13.611   4.160  1.00  0.59           H  
ATOM    191  N   VAL A  13      19.368  10.430   7.897  1.00  0.59           N  
ATOM    192  CA  VAL A  13      19.180   9.925   9.243  1.00  0.59           C  
ATOM    193  C   VAL A  13      20.424  10.229  10.074  1.00  0.59           C  
ATOM    194  O   VAL A  13      21.528   9.804   9.717  1.00  0.59           O  
ATOM    195  CB  VAL A  13      18.926   8.409   9.201  1.00  0.59           C  
ATOM    196  CG1 VAL A  13      18.719   7.862  10.619  1.00  0.59           C  
ATOM    197  CG2 VAL A  13      17.715   8.086   8.301  1.00  0.59           C  
ATOM    198  H   VAL A  13      20.169  10.136   7.334  1.00  0.59           H  
ATOM    199  HA  VAL A  13      18.323  10.415   9.687  1.00  0.59           H  
ATOM    200  HB  VAL A  13      19.801   7.943   8.793  1.00  0.59           H  
ATOM    201 1HG1 VAL A  13      18.563   6.783  10.589  1.00  0.59           H  
ATOM    202 2HG1 VAL A  13      19.593   8.084  11.237  1.00  0.59           H  
ATOM    203 3HG1 VAL A  13      17.845   8.341  11.039  1.00  0.59           H  
ATOM    204 1HG2 VAL A  13      17.580   7.007   8.265  1.00  0.59           H  
ATOM    205 2HG2 VAL A  13      16.823   8.548   8.694  1.00  0.59           H  
ATOM    206 3HG2 VAL A  13      17.894   8.456   7.298  1.00  0.59           H  
ATOM    207  N   THR A  14      20.258  10.956  11.182  1.00  0.60           N  
ATOM    208  CA  THR A  14      21.437  11.283  11.987  1.00  0.60           C  
ATOM    209  C   THR A  14      21.570  10.227  13.047  1.00  0.60           C  
ATOM    210  O   THR A  14      20.568   9.857  13.645  1.00  0.60           O  
ATOM    211  CB  THR A  14      21.312  12.671  12.645  1.00  0.60           C  
ATOM    212  OG1 THR A  14      20.222  12.687  13.601  1.00  0.60           O  
ATOM    213  CG2 THR A  14      21.016  13.690  11.553  1.00  0.60           C  
ATOM    214  H   THR A  14      19.318  11.276  11.428  1.00  0.60           H  
ATOM    215  HA  THR A  14      22.327  11.252  11.374  1.00  0.60           H  
ATOM    216  HB  THR A  14      22.237  12.934  13.147  1.00  0.60           H  
ATOM    217  HG1 THR A  14      19.731  13.550  13.499  1.00  0.60           H  
ATOM    218 1HG2 THR A  14      20.919  14.666  11.996  1.00  0.60           H  
ATOM    219 2HG2 THR A  14      21.827  13.696  10.825  1.00  0.60           H  
ATOM    220 3HG2 THR A  14      20.080  13.426  11.054  1.00  0.60           H  
ATOM    221  N   GLY A  15      22.807   9.841  13.383  1.00  0.63           N  
ATOM    222  CA  GLY A  15      23.040   8.801  14.389  1.00  0.63           C  
ATOM    223  C   GLY A  15      22.922   7.435  13.706  1.00  0.63           C  
ATOM    224  O   GLY A  15      22.718   6.397  14.340  1.00  0.63           O  
ATOM    225  H   GLY A  15      23.592  10.199  12.845  1.00  0.63           H  
ATOM    226 1HA  GLY A  15      24.031   8.920  14.827  1.00  0.63           H  
ATOM    227 2HA  GLY A  15      22.304   8.883  15.187  1.00  0.63           H  
ATOM    228  N   ALA A  16      23.076   7.465  12.388  1.00  0.66           N  
ATOM    229  CA  ALA A  16      22.933   6.326  11.486  1.00  0.66           C  
ATOM    230  C   ALA A  16      23.835   5.149  11.762  1.00  0.66           C  
ATOM    231  O   ALA A  16      23.542   4.040  11.347  1.00  0.66           O  
ATOM    232  CB  ALA A  16      23.210   6.774  10.094  1.00  0.66           C  
ATOM    233  H   ALA A  16      23.318   8.366  11.976  1.00  0.66           H  
ATOM    234  HA  ALA A  16      21.904   5.976  11.556  1.00  0.66           H  
ATOM    235 1HB  ALA A  16      23.084   5.953   9.410  1.00  0.66           H  
ATOM    236 2HB  ALA A  16      22.530   7.573   9.848  1.00  0.66           H  
ATOM    237 3HB  ALA A  16      24.234   7.129  10.034  1.00  0.66           H  
ATOM    238  N   SER A  17      24.976   5.369  12.374  1.00  0.69           N  
ATOM    239  CA  SER A  17      25.881   4.258  12.595  1.00  0.69           C  
ATOM    240  C   SER A  17      25.396   3.248  13.628  1.00  0.69           C  
ATOM    241  O   SER A  17      25.979   2.166  13.751  1.00  0.69           O  
ATOM    242  CB  SER A  17      27.204   4.768  13.094  1.00  0.69           C  
ATOM    243  OG  SER A  17      27.083   5.266  14.413  1.00  0.69           O  
ATOM    244  H   SER A  17      25.206   6.293  12.705  1.00  0.69           H  
ATOM    245  HA  SER A  17      26.022   3.738  11.646  1.00  0.69           H  
ATOM    246 1HB  SER A  17      27.932   3.977  13.082  1.00  0.69           H  
ATOM    247 2HB  SER A  17      27.569   5.548  12.433  1.00  0.69           H  
ATOM    248  HG  SER A  17      26.807   4.497  14.977  1.00  0.69           H  
ATOM    249  N   SER A  18      24.421   3.604  14.468  1.00  0.71           N  
ATOM    250  CA  SER A  18      24.094   2.643  15.510  1.00  0.71           C  
ATOM    251  C   SER A  18      22.638   2.575  15.962  1.00  0.71           C  
ATOM    252  O   SER A  18      21.858   3.511  15.780  1.00  0.71           O  
ATOM    253  CB  SER A  18      25.011   2.919  16.673  1.00  0.71           C  
ATOM    254  OG  SER A  18      26.354   2.911  16.222  1.00  0.71           O  
ATOM    255  H   SER A  18      23.924   4.493  14.375  1.00  0.71           H  
ATOM    256  HA  SER A  18      24.337   1.652  15.128  1.00  0.71           H  
ATOM    257 1HB  SER A  18      24.771   3.880  17.126  1.00  0.71           H  
ATOM    258 2HB  SER A  18      24.873   2.150  17.430  1.00  0.71           H  
ATOM    259  HG  SER A  18      26.377   2.269  15.468  1.00  0.71           H  
ATOM    260  N   GLY A  19      22.267   1.434  16.544  1.00  0.72           N  
ATOM    261  CA  GLY A  19      20.977   1.284  17.216  1.00  0.72           C  
ATOM    262  C   GLY A  19      19.782   1.602  16.338  1.00  0.72           C  
ATOM    263  O   GLY A  19      19.621   1.056  15.244  1.00  0.72           O  
ATOM    264  H   GLY A  19      22.932   0.674  16.591  1.00  0.72           H  
ATOM    265 1HA  GLY A  19      20.887   0.262  17.586  1.00  0.72           H  
ATOM    266 2HA  GLY A  19      20.958   1.929  18.094  1.00  0.72           H  
ATOM    267  N   ILE A  20      18.952   2.510  16.847  1.00  0.71           N  
ATOM    268  CA  ILE A  20      17.734   2.956  16.193  1.00  0.71           C  
ATOM    269  C   ILE A  20      18.050   3.642  14.876  1.00  0.71           C  
ATOM    270  O   ILE A  20      17.395   3.391  13.870  1.00  0.71           O  
ATOM    271  CB  ILE A  20      16.975   3.938  17.080  1.00  0.71           C  
ATOM    272  CG1 ILE A  20      16.450   3.277  18.319  1.00  0.71           C  
ATOM    273  CG2 ILE A  20      15.852   4.481  16.297  1.00  0.71           C  
ATOM    274  CD1 ILE A  20      15.966   4.283  19.322  1.00  0.71           C  
ATOM    275  H   ILE A  20      19.186   2.910  17.746  1.00  0.71           H  
ATOM    276  HA  ILE A  20      17.099   2.099  15.985  1.00  0.71           H  
ATOM    277  HB  ILE A  20      17.635   4.754  17.379  1.00  0.71           H  
ATOM    278 1HG1 ILE A  20      15.624   2.615  18.058  1.00  0.71           H  
ATOM    279 2HG1 ILE A  20      17.242   2.683  18.772  1.00  0.71           H  
ATOM    280 1HG2 ILE A  20      15.307   5.209  16.889  1.00  0.71           H  
ATOM    281 2HG2 ILE A  20      16.259   4.956  15.434  1.00  0.71           H  
ATOM    282 3HG2 ILE A  20      15.185   3.674  15.992  1.00  0.71           H  
ATOM    283 1HD1 ILE A  20      15.617   3.785  20.188  1.00  0.71           H  
ATOM    284 2HD1 ILE A  20      16.790   4.940  19.598  1.00  0.71           H  
ATOM    285 3HD1 ILE A  20      15.165   4.877  18.896  1.00  0.71           H  
ATOM    286  N   GLY A  21      19.056   4.514  14.875  1.00  0.68           N  
ATOM    287  CA  GLY A  21      19.427   5.220  13.658  1.00  0.68           C  
ATOM    288  C   GLY A  21      19.720   4.206  12.579  1.00  0.68           C  
ATOM    289  O   GLY A  21      19.180   4.275  11.469  1.00  0.68           O  
ATOM    290  H   GLY A  21      19.587   4.668  15.723  1.00  0.68           H  
ATOM    291 1HA  GLY A  21      18.616   5.862  13.341  1.00  0.68           H  
ATOM    292 2HA  GLY A  21      20.301   5.842  13.841  1.00  0.68           H  
ATOM    293  N   ALA A  22      20.574   3.249  12.908  1.00  0.65           N  
ATOM    294  CA  ALA A  22      20.935   2.224  11.943  1.00  0.65           C  
ATOM    295  C   ALA A  22      19.723   1.425  11.463  1.00  0.65           C  
ATOM    296  O   ALA A  22      19.557   1.182  10.260  1.00  0.65           O  
ATOM    297  CB  ALA A  22      21.927   1.278  12.573  1.00  0.65           C  
ATOM    298  H   ALA A  22      20.981   3.260  13.846  1.00  0.65           H  
ATOM    299  HA  ALA A  22      21.380   2.715  11.081  1.00  0.65           H  
ATOM    300 1HB  ALA A  22      22.204   0.536  11.861  1.00  0.65           H  
ATOM    301 2HB  ALA A  22      22.802   1.834  12.882  1.00  0.65           H  
ATOM    302 3HB  ALA A  22      21.474   0.797  13.435  1.00  0.65           H  
ATOM    303  N   ALA A  23      18.826   1.062  12.387  1.00  0.63           N  
ATOM    304  CA  ALA A  23      17.640   0.302  12.008  1.00  0.63           C  
ATOM    305  C   ALA A  23      16.778   1.093  11.032  1.00  0.63           C  
ATOM    306  O   ALA A  23      16.276   0.543  10.049  1.00  0.63           O  
ATOM    307  CB  ALA A  23      16.838  -0.063  13.246  1.00  0.63           C  
ATOM    308  H   ALA A  23      18.990   1.276  13.373  1.00  0.63           H  
ATOM    309  HA  ALA A  23      17.966  -0.610  11.509  1.00  0.63           H  
ATOM    310 1HB  ALA A  23      15.966  -0.650  12.962  1.00  0.63           H  
ATOM    311 2HB  ALA A  23      17.464  -0.641  13.922  1.00  0.63           H  
ATOM    312 3HB  ALA A  23      16.511   0.848  13.749  1.00  0.63           H  
ATOM    313  N   ILE A  24      16.654   2.395  11.279  1.00  0.60           N  
ATOM    314  CA  ILE A  24      15.873   3.277  10.430  1.00  0.60           C  
ATOM    315  C   ILE A  24      16.493   3.427   9.065  1.00  0.60           C  
ATOM    316  O   ILE A  24      15.794   3.367   8.054  1.00  0.60           O  
ATOM    317  CB  ILE A  24      15.662   4.643  11.091  1.00  0.60           C  
ATOM    318  CG1 ILE A  24      14.771   4.443  12.264  1.00  0.60           C  
ATOM    319  CG2 ILE A  24      15.067   5.630  10.118  1.00  0.60           C  
ATOM    320  CD1 ILE A  24      14.668   5.582  13.149  1.00  0.60           C  
ATOM    321  H   ILE A  24      17.097   2.782  12.112  1.00  0.60           H  
ATOM    322  HA  ILE A  24      14.891   2.832  10.297  1.00  0.60           H  
ATOM    323  HB  ILE A  24      16.619   5.018  11.460  1.00  0.60           H  
ATOM    324 1HG1 ILE A  24      13.795   4.216  11.892  1.00  0.60           H  
ATOM    325 2HG1 ILE A  24      15.141   3.596  12.838  1.00  0.60           H  
ATOM    326 1HG2 ILE A  24      14.928   6.581  10.609  1.00  0.60           H  
ATOM    327 2HG2 ILE A  24      15.747   5.750   9.286  1.00  0.60           H  
ATOM    328 3HG2 ILE A  24      14.105   5.261   9.758  1.00  0.60           H  
ATOM    329 1HD1 ILE A  24      14.007   5.341  13.978  1.00  0.60           H  
ATOM    330 2HD1 ILE A  24      15.648   5.825  13.521  1.00  0.60           H  
ATOM    331 3HD1 ILE A  24      14.275   6.396  12.604  1.00  0.60           H  
ATOM    332  N   CYS A  25      17.808   3.596   9.012  1.00  0.59           N  
ATOM    333  CA  CYS A  25      18.466   3.758   7.732  1.00  0.59           C  
ATOM    334  C   CYS A  25      18.227   2.570   6.836  1.00  0.59           C  
ATOM    335  O   CYS A  25      17.921   2.722   5.650  1.00  0.59           O  
ATOM    336  CB  CYS A  25      19.961   3.833   7.928  1.00  0.59           C  
ATOM    337  SG  CYS A  25      20.467   5.253   8.737  1.00  0.59           S  
ATOM    338  H   CYS A  25      18.347   3.641   9.879  1.00  0.59           H  
ATOM    339  HA  CYS A  25      18.086   4.658   7.259  1.00  0.59           H  
ATOM    340 1HB  CYS A  25      20.302   2.974   8.503  1.00  0.59           H  
ATOM    341 2HB  CYS A  25      20.451   3.805   6.963  1.00  0.59           H  
ATOM    342  HG  CYS A  25      19.885   4.933   9.927  1.00  0.59           H  
ATOM    343  N   VAL A  26      18.332   1.377   7.416  1.00  0.59           N  
ATOM    344  CA  VAL A  26      18.140   0.167   6.650  1.00  0.59           C  
ATOM    345  C   VAL A  26      16.706   0.012   6.199  1.00  0.59           C  
ATOM    346  O   VAL A  26      16.463  -0.292   5.031  1.00  0.59           O  
ATOM    347  CB  VAL A  26      18.588  -1.063   7.448  1.00  0.59           C  
ATOM    348  CG1 VAL A  26      18.204  -2.326   6.700  1.00  0.59           C  
ATOM    349  CG2 VAL A  26      20.108  -1.001   7.632  1.00  0.59           C  
ATOM    350  H   VAL A  26      18.583   1.315   8.408  1.00  0.59           H  
ATOM    351  HA  VAL A  26      18.765   0.226   5.764  1.00  0.59           H  
ATOM    352  HB  VAL A  26      18.089  -1.070   8.424  1.00  0.59           H  
ATOM    353 1HG1 VAL A  26      18.524  -3.197   7.271  1.00  0.59           H  
ATOM    354 2HG1 VAL A  26      17.120  -2.349   6.578  1.00  0.59           H  
ATOM    355 3HG1 VAL A  26      18.684  -2.339   5.727  1.00  0.59           H  
ATOM    356 1HG2 VAL A  26      20.443  -1.871   8.201  1.00  0.59           H  
ATOM    357 2HG2 VAL A  26      20.600  -0.994   6.660  1.00  0.59           H  
ATOM    358 3HG2 VAL A  26      20.361  -0.089   8.171  1.00  0.59           H  
ATOM    359  N   GLU A  27      15.743   0.239   7.093  1.00  0.59           N  
ATOM    360  CA  GLU A  27      14.359   0.081   6.683  1.00  0.59           C  
ATOM    361  C   GLU A  27      13.912   1.125   5.657  1.00  0.59           C  
ATOM    362  O   GLU A  27      13.210   0.789   4.696  1.00  0.59           O  
ATOM    363  CB  GLU A  27      13.457   0.119   7.898  1.00  0.59           C  
ATOM    364  CG  GLU A  27      13.591  -1.097   8.804  1.00  0.59           C  
ATOM    365  CD  GLU A  27      13.195  -2.378   8.123  1.00  0.59           C  
ATOM    366  OE1 GLU A  27      12.111  -2.442   7.595  1.00  0.59           O  
ATOM    367  OE2 GLU A  27      13.967  -3.311   8.148  1.00  0.59           O  
ATOM    368  H   GLU A  27      15.970   0.492   8.057  1.00  0.59           H  
ATOM    369  HA  GLU A  27      14.259  -0.901   6.225  1.00  0.59           H  
ATOM    370 1HB  GLU A  27      13.668   1.018   8.486  1.00  0.59           H  
ATOM    371 2HB  GLU A  27      12.459   0.174   7.561  1.00  0.59           H  
ATOM    372 1HG  GLU A  27      14.626  -1.183   9.129  1.00  0.59           H  
ATOM    373 2HG  GLU A  27      12.970  -0.949   9.689  1.00  0.59           H  
ATOM    374  N   LEU A  28      14.352   2.375   5.806  1.00  0.60           N  
ATOM    375  CA  LEU A  28      13.973   3.368   4.818  1.00  0.60           C  
ATOM    376  C   LEU A  28      14.583   2.994   3.476  1.00  0.60           C  
ATOM    377  O   LEU A  28      13.908   3.046   2.439  1.00  0.60           O  
ATOM    378  CB  LEU A  28      14.443   4.768   5.238  1.00  0.60           C  
ATOM    379  CG  LEU A  28      13.723   5.448   6.406  1.00  0.60           C  
ATOM    380  CD1 LEU A  28      14.469   6.713   6.766  1.00  0.60           C  
ATOM    381  CD2 LEU A  28      12.297   5.804   6.018  1.00  0.60           C  
ATOM    382  H   LEU A  28      14.929   2.637   6.604  1.00  0.60           H  
ATOM    383  HA  LEU A  28      12.888   3.373   4.724  1.00  0.60           H  
ATOM    384 1HB  LEU A  28      15.484   4.671   5.549  1.00  0.60           H  
ATOM    385 2HB  LEU A  28      14.416   5.428   4.383  1.00  0.60           H  
ATOM    386  HG  LEU A  28      13.717   4.772   7.263  1.00  0.60           H  
ATOM    387 1HD1 LEU A  28      13.977   7.204   7.603  1.00  0.60           H  
ATOM    388 2HD1 LEU A  28      15.490   6.458   7.037  1.00  0.60           H  
ATOM    389 3HD1 LEU A  28      14.478   7.379   5.909  1.00  0.60           H  
ATOM    390 1HD2 LEU A  28      11.810   6.269   6.859  1.00  0.60           H  
ATOM    391 2HD2 LEU A  28      12.302   6.491   5.189  1.00  0.60           H  
ATOM    392 3HD2 LEU A  28      11.762   4.908   5.737  1.00  0.60           H  
ATOM    393  N   ALA A  29      15.841   2.540   3.495  1.00  0.61           N  
ATOM    394  CA  ALA A  29      16.477   2.135   2.264  1.00  0.61           C  
ATOM    395  C   ALA A  29      15.766   0.940   1.646  1.00  0.61           C  
ATOM    396  O   ALA A  29      15.456   0.962   0.466  1.00  0.61           O  
ATOM    397  CB  ALA A  29      17.922   1.815   2.512  1.00  0.61           C  
ATOM    398  H   ALA A  29      16.383   2.502   4.360  1.00  0.61           H  
ATOM    399  HA  ALA A  29      16.412   2.962   1.567  1.00  0.61           H  
ATOM    400 1HB  ALA A  29      18.387   1.553   1.577  1.00  0.61           H  
ATOM    401 2HB  ALA A  29      18.416   2.691   2.933  1.00  0.61           H  
ATOM    402 3HB  ALA A  29      17.989   0.990   3.211  1.00  0.61           H  
ATOM    403  N   ASN A  30      15.369  -0.049   2.453  1.00  0.62           N  
ATOM    404  CA  ASN A  30      14.668  -1.224   1.925  1.00  0.62           C  
ATOM    405  C   ASN A  30      13.308  -0.847   1.328  1.00  0.62           C  
ATOM    406  O   ASN A  30      12.780  -1.534   0.449  1.00  0.62           O  
ATOM    407  CB  ASN A  30      14.535  -2.309   2.991  1.00  0.62           C  
ATOM    408  CG  ASN A  30      15.848  -3.104   3.225  1.00  0.62           C  
ATOM    409  OD1 ASN A  30      16.726  -3.153   2.346  1.00  0.62           O  
ATOM    410  ND2 ASN A  30      15.963  -3.726   4.372  1.00  0.62           N  
ATOM    411  H   ASN A  30      15.613  -0.023   3.440  1.00  0.62           H  
ATOM    412  HA  ASN A  30      15.266  -1.633   1.108  1.00  0.62           H  
ATOM    413 1HB  ASN A  30      14.235  -1.845   3.934  1.00  0.62           H  
ATOM    414 2HB  ASN A  30      13.747  -3.003   2.705  1.00  0.62           H  
ATOM    415 1HD2 ASN A  30      16.778  -4.271   4.567  1.00  0.62           H  
ATOM    416 2HD2 ASN A  30      15.226  -3.663   5.054  1.00  0.62           H  
ATOM    417  N   ALA A  31      12.749   0.272   1.782  1.00  0.63           N  
ATOM    418  CA  ALA A  31      11.486   0.771   1.275  1.00  0.63           C  
ATOM    419  C   ALA A  31      11.646   1.503  -0.083  1.00  0.63           C  
ATOM    420  O   ALA A  31      10.646   1.859  -0.712  1.00  0.63           O  
ATOM    421  CB  ALA A  31      10.859   1.686   2.301  1.00  0.63           C  
ATOM    422  H   ALA A  31      13.201   0.775   2.547  1.00  0.63           H  
ATOM    423  HA  ALA A  31      10.829  -0.082   1.119  1.00  0.63           H  
ATOM    424 1HB  ALA A  31       9.894   2.017   1.927  1.00  0.63           H  
ATOM    425 2HB  ALA A  31      10.725   1.146   3.240  1.00  0.63           H  
ATOM    426 3HB  ALA A  31      11.507   2.534   2.464  1.00  0.63           H  
ATOM    427  N   GLY A  32      12.889   1.680  -0.558  1.00  0.62           N  
ATOM    428  CA  GLY A  32      13.173   2.325  -1.847  1.00  0.62           C  
ATOM    429  C   GLY A  32      13.762   3.735  -1.779  1.00  0.62           C  
ATOM    430  O   GLY A  32      13.940   4.389  -2.816  1.00  0.62           O  
ATOM    431  H   GLY A  32      13.687   1.347  -0.017  1.00  0.62           H  
ATOM    432 1HA  GLY A  32      13.861   1.692  -2.397  1.00  0.62           H  
ATOM    433 2HA  GLY A  32      12.263   2.352  -2.427  1.00  0.62           H  
ATOM    434  N   ILE A  33      14.100   4.187  -0.580  1.00  0.61           N  
ATOM    435  CA  ILE A  33      14.671   5.514  -0.342  1.00  0.61           C  
ATOM    436  C   ILE A  33      16.197   5.580  -0.435  1.00  0.61           C  
ATOM    437  O   ILE A  33      16.904   4.647  -0.037  1.00  0.61           O  
ATOM    438  CB  ILE A  33      14.231   6.025   1.025  1.00  0.61           C  
ATOM    439  CG1 ILE A  33      12.811   6.243   1.062  1.00  0.61           C  
ATOM    440  CG2 ILE A  33      14.904   7.300   1.417  1.00  0.61           C  
ATOM    441  CD1 ILE A  33      12.343   6.470   2.444  1.00  0.61           C  
ATOM    442  H   ILE A  33      13.950   3.597   0.243  1.00  0.61           H  
ATOM    443  HA  ILE A  33      14.265   6.194  -1.094  1.00  0.61           H  
ATOM    444  HB  ILE A  33      14.472   5.289   1.760  1.00  0.61           H  
ATOM    445 1HG1 ILE A  33      12.586   7.126   0.463  1.00  0.61           H  
ATOM    446 2HG1 ILE A  33      12.286   5.386   0.634  1.00  0.61           H  
ATOM    447 1HG2 ILE A  33      14.549   7.571   2.386  1.00  0.61           H  
ATOM    448 2HG2 ILE A  33      15.964   7.173   1.454  1.00  0.61           H  
ATOM    449 3HG2 ILE A  33      14.660   8.081   0.709  1.00  0.61           H  
ATOM    450 1HD1 ILE A  33      11.296   6.671   2.462  1.00  0.61           H  
ATOM    451 2HD1 ILE A  33      12.552   5.581   3.022  1.00  0.61           H  
ATOM    452 3HD1 ILE A  33      12.870   7.313   2.864  1.00  0.61           H  
ATOM    453  N   ASN A  34      16.701   6.655  -1.035  1.00  0.60           N  
ATOM    454  CA  ASN A  34      18.140   6.904  -1.063  1.00  0.60           C  
ATOM    455  C   ASN A  34      18.465   7.602   0.267  1.00  0.60           C  
ATOM    456  O   ASN A  34      18.097   8.761   0.465  1.00  0.60           O  
ATOM    457  CB  ASN A  34      18.523   7.756  -2.256  1.00  0.60           C  
ATOM    458  CG  ASN A  34      20.014   7.939  -2.435  1.00  0.60           C  
ATOM    459  OD1 ASN A  34      20.819   7.768  -1.520  1.00  0.60           O  
ATOM    460  ND2 ASN A  34      20.398   8.291  -3.641  1.00  0.60           N  
ATOM    461  H   ASN A  34      16.065   7.371  -1.391  1.00  0.60           H  
ATOM    462  HA  ASN A  34      18.684   5.958  -1.091  1.00  0.60           H  
ATOM    463 1HB  ASN A  34      18.116   7.304  -3.160  1.00  0.60           H  
ATOM    464 2HB  ASN A  34      18.059   8.742  -2.152  1.00  0.60           H  
ATOM    465 1HD2 ASN A  34      21.369   8.427  -3.837  1.00  0.60           H  
ATOM    466 2HD2 ASN A  34      19.719   8.421  -4.362  1.00  0.60           H  
ATOM    467  N   VAL A  35      19.054   6.864   1.194  1.00  0.59           N  
ATOM    468  CA  VAL A  35      19.283   7.338   2.548  1.00  0.59           C  
ATOM    469  C   VAL A  35      20.707   7.806   2.781  1.00  0.59           C  
ATOM    470  O   VAL A  35      21.656   7.126   2.392  1.00  0.59           O  
ATOM    471  CB  VAL A  35      18.992   6.212   3.552  1.00  0.59           C  
ATOM    472  CG1 VAL A  35      19.298   6.667   4.975  1.00  0.59           C  
ATOM    473  CG2 VAL A  35      17.545   5.757   3.446  1.00  0.59           C  
ATOM    474  H   VAL A  35      19.347   5.920   0.954  1.00  0.59           H  
ATOM    475  HA  VAL A  35      18.603   8.161   2.737  1.00  0.59           H  
ATOM    476  HB  VAL A  35      19.631   5.379   3.322  1.00  0.59           H  
ATOM    477 1HG1 VAL A  35      19.104   5.855   5.649  1.00  0.59           H  
ATOM    478 2HG1 VAL A  35      20.340   6.951   5.062  1.00  0.59           H  
ATOM    479 3HG1 VAL A  35      18.665   7.515   5.229  1.00  0.59           H  
ATOM    480 1HG2 VAL A  35      17.387   4.944   4.151  1.00  0.59           H  
ATOM    481 2HG2 VAL A  35      16.882   6.569   3.679  1.00  0.59           H  
ATOM    482 3HG2 VAL A  35      17.349   5.401   2.436  1.00  0.59           H  
ATOM    483  N   VAL A  36      20.852   8.958   3.417  1.00  0.59           N  
ATOM    484  CA  VAL A  36      22.163   9.436   3.768  1.00  0.59           C  
ATOM    485  C   VAL A  36      22.362   9.167   5.240  1.00  0.59           C  
ATOM    486  O   VAL A  36      21.653   9.722   6.088  1.00  0.59           O  
ATOM    487  CB  VAL A  36      22.282  10.939   3.542  1.00  0.59           C  
ATOM    488  CG1 VAL A  36      23.676  11.389   3.887  1.00  0.59           C  
ATOM    489  CG2 VAL A  36      21.869  11.263   2.174  1.00  0.59           C  
ATOM    490  H   VAL A  36      20.032   9.497   3.658  1.00  0.59           H  
ATOM    491  HA  VAL A  36      22.918   8.901   3.211  1.00  0.59           H  
ATOM    492  HB  VAL A  36      21.622  11.439   4.227  1.00  0.59           H  
ATOM    493 1HG1 VAL A  36      23.763  12.453   3.764  1.00  0.59           H  
ATOM    494 2HG1 VAL A  36      23.903  11.125   4.917  1.00  0.59           H  
ATOM    495 3HG1 VAL A  36      24.374  10.892   3.231  1.00  0.59           H  
ATOM    496 1HG2 VAL A  36      21.906  12.314   2.018  1.00  0.59           H  
ATOM    497 2HG2 VAL A  36      22.521  10.769   1.475  1.00  0.59           H  
ATOM    498 3HG2 VAL A  36      20.840  10.919   2.024  1.00  0.59           H  
ATOM    499  N   GLY A  37      23.295   8.292   5.551  1.00  0.60           N  
ATOM    500  CA  GLY A  37      23.538   7.976   6.932  1.00  0.60           C  
ATOM    501  C   GLY A  37      24.525   8.998   7.434  1.00  0.60           C  
ATOM    502  O   GLY A  37      25.603   9.155   6.851  1.00  0.60           O  
ATOM    503  H   GLY A  37      23.852   7.869   4.818  1.00  0.60           H  
ATOM    504 1HA  GLY A  37      22.609   8.029   7.499  1.00  0.60           H  
ATOM    505 2HA  GLY A  37      23.942   6.969   7.023  1.00  0.60           H  
ATOM    506  N   VAL A  38      24.185   9.666   8.519  1.00  0.62           N  
ATOM    507  CA  VAL A  38      25.063  10.678   9.059  1.00  0.62           C  
ATOM    508  C   VAL A  38      25.534  10.309  10.463  1.00  0.62           C  
ATOM    509  O   VAL A  38      24.721  10.022  11.361  1.00  0.62           O  
ATOM    510  CB  VAL A  38      24.324  12.023   9.057  1.00  0.62           C  
ATOM    511  CG1 VAL A  38      25.171  13.057   9.606  1.00  0.62           C  
ATOM    512  CG2 VAL A  38      23.893  12.367   7.643  1.00  0.62           C  
ATOM    513  H   VAL A  38      23.271   9.520   8.946  1.00  0.62           H  
ATOM    514  HA  VAL A  38      25.937  10.767   8.415  1.00  0.62           H  
ATOM    515  HB  VAL A  38      23.455  11.950   9.671  1.00  0.62           H  
ATOM    516 1HG1 VAL A  38      24.642  14.009   9.612  1.00  0.62           H  
ATOM    517 2HG1 VAL A  38      25.460  12.794  10.625  1.00  0.62           H  
ATOM    518 3HG1 VAL A  38      26.055  13.125   8.970  1.00  0.62           H  
ATOM    519 1HG2 VAL A  38      23.362  13.313   7.652  1.00  0.62           H  
ATOM    520 2HG2 VAL A  38      24.764  12.449   7.007  1.00  0.62           H  
ATOM    521 3HG2 VAL A  38      23.236  11.588   7.265  1.00  0.62           H  
ATOM    522  N   ALA A  39      26.854  10.281  10.642  1.00  0.64           N  
ATOM    523  CA  ALA A  39      27.422   9.906  11.939  1.00  0.64           C  
ATOM    524  C   ALA A  39      28.846  10.406  12.115  1.00  0.64           C  
ATOM    525  O   ALA A  39      29.528  10.752  11.159  1.00  0.64           O  
ATOM    526  CB  ALA A  39      27.399   8.398  12.115  1.00  0.64           C  
ATOM    527  H   ALA A  39      27.461  10.507   9.845  1.00  0.64           H  
ATOM    528  HA  ALA A  39      26.811  10.366  12.714  1.00  0.64           H  
ATOM    529 1HB  ALA A  39      27.793   8.132  13.095  1.00  0.64           H  
ATOM    530 2HB  ALA A  39      26.379   8.032  12.028  1.00  0.64           H  
ATOM    531 3HB  ALA A  39      28.015   7.946  11.352  1.00  0.64           H  
ATOM    532  N   ARG A  40      29.326  10.397  13.353  1.00  0.67           N  
ATOM    533  CA  ARG A  40      30.710  10.771  13.649  1.00  0.67           C  
ATOM    534  C   ARG A  40      31.716   9.781  13.051  1.00  0.67           C  
ATOM    535  O   ARG A  40      32.905  10.096  12.891  1.00  0.67           O  
ATOM    536  CB  ARG A  40      30.908  10.877  15.143  1.00  0.67           C  
ATOM    537  CG  ARG A  40      30.166  12.029  15.753  1.00  0.67           C  
ATOM    538  CD  ARG A  40      30.353  12.157  17.220  1.00  0.67           C  
ATOM    539  NE  ARG A  40      29.529  13.221  17.702  1.00  0.67           N  
ATOM    540  CZ  ARG A  40      28.252  13.076  18.100  1.00  0.67           C  
ATOM    541  NH1 ARG A  40      27.695  11.880  18.132  1.00  0.67           N  
ATOM    542  NH2 ARG A  40      27.557  14.127  18.439  1.00  0.67           N  
ATOM    543  H   ARG A  40      28.719  10.127  14.115  1.00  0.67           H  
ATOM    544  HA  ARG A  40      30.893  11.755  13.214  1.00  0.67           H  
ATOM    545 1HB  ARG A  40      30.572   9.961  15.626  1.00  0.67           H  
ATOM    546 2HB  ARG A  40      31.966  11.001  15.367  1.00  0.67           H  
ATOM    547 1HG  ARG A  40      30.515  12.953  15.293  1.00  0.67           H  
ATOM    548 2HG  ARG A  40      29.100  11.919  15.553  1.00  0.67           H  
ATOM    549 1HD  ARG A  40      30.067  11.236  17.724  1.00  0.67           H  
ATOM    550 2HD  ARG A  40      31.391  12.401  17.444  1.00  0.67           H  
ATOM    551  HE  ARG A  40      29.938  14.169  17.697  1.00  0.67           H  
ATOM    552 1HH1 ARG A  40      28.233  11.067  17.863  1.00  0.67           H  
ATOM    553 2HH1 ARG A  40      26.737  11.773  18.427  1.00  0.67           H  
ATOM    554 1HH2 ARG A  40      27.998  15.065  18.362  1.00  0.67           H  
ATOM    555 2HH2 ARG A  40      26.598  14.010  18.717  1.00  0.67           H  
ATOM    556  N   ARG A  41      31.240   8.566  12.768  1.00  0.68           N  
ATOM    557  CA  ARG A  41      32.047   7.505  12.184  1.00  0.68           C  
ATOM    558  C   ARG A  41      31.254   6.885  11.045  1.00  0.68           C  
ATOM    559  O   ARG A  41      30.074   6.583  11.204  1.00  0.68           O  
ATOM    560  CB  ARG A  41      32.377   6.428  13.212  1.00  0.68           C  
ATOM    561  CG  ARG A  41      33.228   6.898  14.402  1.00  0.68           C  
ATOM    562  CD  ARG A  41      34.622   7.223  13.993  1.00  0.68           C  
ATOM    563  NE  ARG A  41      35.452   7.604  15.126  1.00  0.68           N  
ATOM    564  CZ  ARG A  41      35.575   8.856  15.627  1.00  0.68           C  
ATOM    565  NH1 ARG A  41      34.918   9.874  15.100  1.00  0.68           N  
ATOM    566  NH2 ARG A  41      36.372   9.063  16.665  1.00  0.68           N  
ATOM    567  H   ARG A  41      30.265   8.383  12.947  1.00  0.68           H  
ATOM    568  HA  ARG A  41      32.971   7.927  11.787  1.00  0.68           H  
ATOM    569 1HB  ARG A  41      31.451   6.016  13.611  1.00  0.68           H  
ATOM    570 2HB  ARG A  41      32.911   5.613  12.724  1.00  0.68           H  
ATOM    571 1HG  ARG A  41      32.786   7.784  14.852  1.00  0.68           H  
ATOM    572 2HG  ARG A  41      33.272   6.103  15.146  1.00  0.68           H  
ATOM    573 1HD  ARG A  41      35.073   6.353  13.518  1.00  0.68           H  
ATOM    574 2HD  ARG A  41      34.609   8.054  13.286  1.00  0.68           H  
ATOM    575  HE  ARG A  41      35.982   6.872  15.575  1.00  0.68           H  
ATOM    576 1HH1 ARG A  41      34.287   9.746  14.296  1.00  0.68           H  
ATOM    577 2HH1 ARG A  41      35.032  10.796  15.490  1.00  0.68           H  
ATOM    578 1HH2 ARG A  41      36.879   8.290  17.074  1.00  0.68           H  
ATOM    579 2HH2 ARG A  41      36.473   9.991  17.047  1.00  0.68           H  
ATOM    580  N   THR A  42      31.908   6.670   9.909  1.00  0.69           N  
ATOM    581  CA  THR A  42      31.226   6.136   8.735  1.00  0.69           C  
ATOM    582  C   THR A  42      31.371   4.635   8.539  1.00  0.69           C  
ATOM    583  O   THR A  42      30.650   4.042   7.737  1.00  0.69           O  
ATOM    584  CB  THR A  42      31.698   6.894   7.485  1.00  0.69           C  
ATOM    585  OG1 THR A  42      33.119   6.753   7.332  1.00  0.69           O  
ATOM    586  CG2 THR A  42      31.315   8.372   7.610  1.00  0.69           C  
ATOM    587  H   THR A  42      32.882   6.929   9.841  1.00  0.69           H  
ATOM    588  HA  THR A  42      30.167   6.338   8.852  1.00  0.69           H  
ATOM    589  HB  THR A  42      31.212   6.474   6.604  1.00  0.69           H  
ATOM    590  HG1 THR A  42      33.325   5.862   7.023  1.00  0.69           H  
ATOM    591 1HG2 THR A  42      31.636   8.912   6.720  1.00  0.69           H  
ATOM    592 2HG2 THR A  42      30.230   8.461   7.716  1.00  0.69           H  
ATOM    593 3HG2 THR A  42      31.796   8.797   8.489  1.00  0.69           H  
ATOM    594  N   GLY A  43      32.288   4.023   9.275  1.00  0.69           N  
ATOM    595  CA  GLY A  43      32.558   2.594   9.148  1.00  0.69           C  
ATOM    596  C   GLY A  43      31.278   1.752   9.181  1.00  0.69           C  
ATOM    597  O   GLY A  43      30.930   1.117   8.185  1.00  0.69           O  
ATOM    598  H   GLY A  43      32.825   4.576   9.925  1.00  0.69           H  
ATOM    599 1HA  GLY A  43      33.062   2.423   8.195  1.00  0.69           H  
ATOM    600 2HA  GLY A  43      33.257   2.271   9.917  1.00  0.69           H  
ATOM    601  N   PRO A  44      30.561   1.704  10.317  1.00  0.67           N  
ATOM    602  CA  PRO A  44      29.336   0.950  10.486  1.00  0.67           C  
ATOM    603  C   PRO A  44      28.263   1.360   9.476  1.00  0.67           C  
ATOM    604  O   PRO A  44      27.401   0.556   9.136  1.00  0.67           O  
ATOM    605  CB  PRO A  44      28.915   1.319  11.908  1.00  0.67           C  
ATOM    606  CG  PRO A  44      30.197   1.731  12.599  1.00  0.67           C  
ATOM    607  CD  PRO A  44      30.993   2.436  11.526  1.00  0.67           C  
ATOM    608  HA  PRO A  44      29.557  -0.125  10.409  1.00  0.67           H  
ATOM    609 1HB  PRO A  44      28.160   2.104  11.869  1.00  0.67           H  
ATOM    610 2HB  PRO A  44      28.437   0.451  12.391  1.00  0.67           H  
ATOM    611 1HG  PRO A  44      29.972   2.381  13.459  1.00  0.67           H  
ATOM    612 2HG  PRO A  44      30.711   0.843  12.994  1.00  0.67           H  
ATOM    613 1HD  PRO A  44      30.692   3.498  11.470  1.00  0.67           H  
ATOM    614 2HD  PRO A  44      32.054   2.312  11.736  1.00  0.67           H  
ATOM    615  N   ILE A  45      28.322   2.587   8.952  1.00  0.66           N  
ATOM    616  CA  ILE A  45      27.315   3.002   7.990  1.00  0.66           C  
ATOM    617  C   ILE A  45      27.559   2.251   6.690  1.00  0.66           C  
ATOM    618  O   ILE A  45      26.620   1.776   6.048  1.00  0.66           O  
ATOM    619  CB  ILE A  45      27.271   4.509   7.734  1.00  0.66           C  
ATOM    620  CG1 ILE A  45      26.848   5.273   8.960  1.00  0.66           C  
ATOM    621  CG2 ILE A  45      26.222   4.766   6.644  1.00  0.66           C  
ATOM    622  CD1 ILE A  45      27.024   6.753   8.789  1.00  0.66           C  
ATOM    623  H   ILE A  45      29.057   3.234   9.209  1.00  0.66           H  
ATOM    624  HA  ILE A  45      26.338   2.714   8.369  1.00  0.66           H  
ATOM    625  HB  ILE A  45      28.248   4.868   7.413  1.00  0.66           H  
ATOM    626 1HG1 ILE A  45      25.796   5.067   9.155  1.00  0.66           H  
ATOM    627 2HG1 ILE A  45      27.434   4.949   9.822  1.00  0.66           H  
ATOM    628 1HG2 ILE A  45      26.160   5.829   6.437  1.00  0.66           H  
ATOM    629 2HG2 ILE A  45      26.497   4.231   5.735  1.00  0.66           H  
ATOM    630 3HG2 ILE A  45      25.251   4.410   6.989  1.00  0.66           H  
ATOM    631 1HD1 ILE A  45      26.683   7.262   9.666  1.00  0.66           H  
ATOM    632 2HD1 ILE A  45      28.059   6.995   8.612  1.00  0.66           H  
ATOM    633 3HD1 ILE A  45      26.444   7.069   7.947  1.00  0.66           H  
ATOM    634  N   GLU A  46      28.830   2.141   6.298  1.00  0.64           N  
ATOM    635  CA  GLU A  46      29.161   1.390   5.095  1.00  0.64           C  
ATOM    636  C   GLU A  46      28.704  -0.068   5.287  1.00  0.64           C  
ATOM    637  O   GLU A  46      28.210  -0.709   4.349  1.00  0.64           O  
ATOM    638  CB  GLU A  46      30.665   1.480   4.784  1.00  0.64           C  
ATOM    639  CG  GLU A  46      31.128   2.871   4.323  1.00  0.64           C  
ATOM    640  CD  GLU A  46      32.622   2.961   4.035  1.00  0.64           C  
ATOM    641  OE1 GLU A  46      33.330   2.014   4.290  1.00  0.64           O  
ATOM    642  OE2 GLU A  46      33.047   3.987   3.550  1.00  0.64           O  
ATOM    643  H   GLU A  46      29.568   2.578   6.856  1.00  0.64           H  
ATOM    644  HA  GLU A  46      28.613   1.817   4.255  1.00  0.64           H  
ATOM    645 1HB  GLU A  46      31.236   1.217   5.671  1.00  0.64           H  
ATOM    646 2HB  GLU A  46      30.920   0.762   4.007  1.00  0.64           H  
ATOM    647 1HG  GLU A  46      30.578   3.140   3.422  1.00  0.64           H  
ATOM    648 2HG  GLU A  46      30.869   3.594   5.098  1.00  0.64           H  
ATOM    649  N   GLU A  47      28.825  -0.588   6.515  1.00  0.63           N  
ATOM    650  CA  GLU A  47      28.335  -1.942   6.766  1.00  0.63           C  
ATOM    651  C   GLU A  47      26.806  -1.996   6.546  1.00  0.63           C  
ATOM    652  O   GLU A  47      26.288  -2.968   5.983  1.00  0.63           O  
ATOM    653  CB  GLU A  47      28.690  -2.425   8.182  1.00  0.63           C  
ATOM    654  CG  GLU A  47      30.176  -2.670   8.431  1.00  0.63           C  
ATOM    655  CD  GLU A  47      30.471  -3.141   9.846  1.00  0.63           C  
ATOM    656  OE1 GLU A  47      29.566  -3.166  10.649  1.00  0.63           O  
ATOM    657  OE2 GLU A  47      31.601  -3.480  10.116  1.00  0.63           O  
ATOM    658  H   GLU A  47      29.281  -0.035   7.247  1.00  0.63           H  
ATOM    659  HA  GLU A  47      28.805  -2.617   6.050  1.00  0.63           H  
ATOM    660 1HB  GLU A  47      28.344  -1.709   8.910  1.00  0.63           H  
ATOM    661 2HB  GLU A  47      28.166  -3.359   8.379  1.00  0.63           H  
ATOM    662 1HG  GLU A  47      30.537  -3.415   7.724  1.00  0.63           H  
ATOM    663 2HG  GLU A  47      30.714  -1.738   8.243  1.00  0.63           H  
ATOM    664  N   LEU A  48      26.085  -0.932   6.937  1.00  0.61           N  
ATOM    665  CA  LEU A  48      24.632  -0.905   6.747  1.00  0.61           C  
ATOM    666  C   LEU A  48      24.303  -0.923   5.258  1.00  0.61           C  
ATOM    667  O   LEU A  48      23.333  -1.553   4.828  1.00  0.61           O  
ATOM    668  CB  LEU A  48      24.001   0.344   7.357  1.00  0.61           C  
ATOM    669  CG  LEU A  48      24.076   0.462   8.822  1.00  0.61           C  
ATOM    670  CD1 LEU A  48      23.479   1.783   9.219  1.00  0.61           C  
ATOM    671  CD2 LEU A  48      23.414  -0.718   9.470  1.00  0.61           C  
ATOM    672  H   LEU A  48      26.553  -0.165   7.422  1.00  0.61           H  
ATOM    673  HA  LEU A  48      24.201  -1.787   7.217  1.00  0.61           H  
ATOM    674 1HB  LEU A  48      24.451   1.224   6.924  1.00  0.61           H  
ATOM    675 2HB  LEU A  48      22.948   0.347   7.096  1.00  0.61           H  
ATOM    676  HG  LEU A  48      25.094   0.474   9.118  1.00  0.61           H  
ATOM    677 1HD1 LEU A  48      23.570   1.884  10.284  1.00  0.61           H  
ATOM    678 2HD1 LEU A  48      24.009   2.599   8.734  1.00  0.61           H  
ATOM    679 3HD1 LEU A  48      22.431   1.813   8.931  1.00  0.61           H  
ATOM    680 1HD2 LEU A  48      23.506  -0.638  10.541  1.00  0.61           H  
ATOM    681 2HD2 LEU A  48      22.378  -0.755   9.201  1.00  0.61           H  
ATOM    682 3HD2 LEU A  48      23.908  -1.622   9.138  1.00  0.61           H  
ATOM    683  N   LYS A  49      25.128  -0.240   4.460  1.00  0.61           N  
ATOM    684  CA  LYS A  49      24.936  -0.211   3.012  1.00  0.61           C  
ATOM    685  C   LYS A  49      24.911  -1.636   2.470  1.00  0.61           C  
ATOM    686  O   LYS A  49      24.077  -1.975   1.632  1.00  0.61           O  
ATOM    687  CB  LYS A  49      26.047   0.591   2.323  1.00  0.61           C  
ATOM    688  CG  LYS A  49      25.898   0.724   0.820  1.00  0.61           C  
ATOM    689  CD  LYS A  49      27.030   1.567   0.227  1.00  0.61           C  
ATOM    690  CE  LYS A  49      26.892   1.701  -1.282  1.00  0.61           C  
ATOM    691  NZ  LYS A  49      27.983   2.520  -1.868  1.00  0.61           N  
ATOM    692  H   LYS A  49      25.889   0.293   4.886  1.00  0.61           H  
ATOM    693  HA  LYS A  49      23.973   0.244   2.793  1.00  0.61           H  
ATOM    694 1HB  LYS A  49      26.093   1.596   2.755  1.00  0.61           H  
ATOM    695 2HB  LYS A  49      26.997   0.120   2.491  1.00  0.61           H  
ATOM    696 1HG  LYS A  49      25.908  -0.266   0.365  1.00  0.61           H  
ATOM    697 2HG  LYS A  49      24.947   1.204   0.594  1.00  0.61           H  
ATOM    698 1HD  LYS A  49      27.016   2.560   0.678  1.00  0.61           H  
ATOM    699 2HD  LYS A  49      27.985   1.099   0.456  1.00  0.61           H  
ATOM    700 1HE  LYS A  49      26.913   0.710  -1.732  1.00  0.61           H  
ATOM    701 2HE  LYS A  49      25.934   2.174  -1.509  1.00  0.61           H  
ATOM    702 1HZ  LYS A  49      27.853   2.588  -2.866  1.00  0.61           H  
ATOM    703 2HZ  LYS A  49      27.960   3.445  -1.463  1.00  0.61           H  
ATOM    704 3HZ  LYS A  49      28.872   2.088  -1.671  1.00  0.61           H  
ATOM    705  N   THR A  50      25.825  -2.470   2.972  1.00  0.62           N  
ATOM    706  CA  THR A  50      25.907  -3.878   2.585  1.00  0.62           C  
ATOM    707  C   THR A  50      24.644  -4.654   3.004  1.00  0.62           C  
ATOM    708  O   THR A  50      24.149  -5.520   2.258  1.00  0.62           O  
ATOM    709  CB  THR A  50      27.164  -4.552   3.178  1.00  0.62           C  
ATOM    710  OG1 THR A  50      28.344  -3.898   2.679  1.00  0.62           O  
ATOM    711  CG2 THR A  50      27.198  -6.017   2.803  1.00  0.62           C  
ATOM    712  H   THR A  50      26.500  -2.091   3.643  1.00  0.62           H  
ATOM    713  HA  THR A  50      25.981  -3.926   1.500  1.00  0.62           H  
ATOM    714  HB  THR A  50      27.146  -4.469   4.257  1.00  0.62           H  
ATOM    715  HG1 THR A  50      28.360  -2.982   2.996  1.00  0.62           H  
ATOM    716 1HG2 THR A  50      28.086  -6.479   3.231  1.00  0.62           H  
ATOM    717 2HG2 THR A  50      26.308  -6.509   3.193  1.00  0.62           H  
ATOM    718 3HG2 THR A  50      27.223  -6.114   1.719  1.00  0.62           H  
ATOM    719  N   GLN A  51      24.142  -4.364   4.215  1.00  0.64           N  
ATOM    720  CA  GLN A  51      22.954  -5.038   4.751  1.00  0.64           C  
ATOM    721  C   GLN A  51      21.692  -4.792   3.898  1.00  0.64           C  
ATOM    722  O   GLN A  51      20.898  -5.720   3.694  1.00  0.64           O  
ATOM    723  CB  GLN A  51      22.675  -4.588   6.191  1.00  0.64           C  
ATOM    724  CG  GLN A  51      23.700  -5.063   7.207  1.00  0.64           C  
ATOM    725  CD  GLN A  51      23.462  -4.498   8.604  1.00  0.64           C  
ATOM    726  OE1 GLN A  51      22.337  -4.150   8.984  1.00  0.64           O  
ATOM    727  NE2 GLN A  51      24.537  -4.409   9.381  1.00  0.64           N  
ATOM    728  H   GLN A  51      24.628  -3.664   4.782  1.00  0.64           H  
ATOM    729  HA  GLN A  51      23.153  -6.107   4.764  1.00  0.64           H  
ATOM    730 1HB  GLN A  51      22.634  -3.504   6.231  1.00  0.64           H  
ATOM    731 2HB  GLN A  51      21.698  -4.955   6.500  1.00  0.64           H  
ATOM    732 1HG  GLN A  51      23.664  -6.148   7.265  1.00  0.64           H  
ATOM    733 2HG  GLN A  51      24.686  -4.740   6.875  1.00  0.64           H  
ATOM    734 1HE2 GLN A  51      24.460  -4.048  10.310  1.00  0.64           H  
ATOM    735 2HE2 GLN A  51      25.429  -4.709   9.034  1.00  0.64           H  
ATOM    736  N   VAL A  52      21.547  -3.574   3.362  1.00  0.66           N  
ATOM    737  CA  VAL A  52      20.402  -3.171   2.516  1.00  0.66           C  
ATOM    738  C   VAL A  52      20.272  -3.958   1.215  1.00  0.66           C  
ATOM    739  O   VAL A  52      21.258  -4.182   0.513  1.00  0.66           O  
ATOM    740  CB  VAL A  52      20.499  -1.680   2.185  1.00  0.66           C  
ATOM    741  CG1 VAL A  52      19.455  -1.261   1.133  1.00  0.66           C  
ATOM    742  CG2 VAL A  52      20.234  -0.924   3.424  1.00  0.66           C  
ATOM    743  H   VAL A  52      22.256  -2.873   3.594  1.00  0.66           H  
ATOM    744  HA  VAL A  52      19.491  -3.325   3.096  1.00  0.66           H  
ATOM    745  HB  VAL A  52      21.497  -1.459   1.799  1.00  0.66           H  
ATOM    746 1HG1 VAL A  52      19.558  -0.209   0.930  1.00  0.66           H  
ATOM    747 2HG1 VAL A  52      19.617  -1.811   0.206  1.00  0.66           H  
ATOM    748 3HG1 VAL A  52      18.451  -1.463   1.498  1.00  0.66           H  
ATOM    749 1HG2 VAL A  52      20.301   0.114   3.206  1.00  0.66           H  
ATOM    750 2HG2 VAL A  52      19.232  -1.160   3.777  1.00  0.66           H  
ATOM    751 3HG2 VAL A  52      20.960  -1.191   4.183  1.00  0.66           H  
ATOM    752  N   LYS A  53      19.046  -4.409   0.908  1.00  0.68           N  
ATOM    753  CA  LYS A  53      18.828  -5.224  -0.294  1.00  0.68           C  
ATOM    754  C   LYS A  53      17.782  -4.663  -1.259  1.00  0.68           C  
ATOM    755  O   LYS A  53      16.842  -3.991  -0.853  1.00  0.68           O  
ATOM    756  CB  LYS A  53      18.421  -6.641   0.104  1.00  0.68           C  
ATOM    757  CG  LYS A  53      19.440  -7.364   0.986  1.00  0.68           C  
ATOM    758  CD  LYS A  53      20.757  -7.663   0.258  1.00  0.68           C  
ATOM    759  CE  LYS A  53      21.698  -8.450   1.162  1.00  0.68           C  
ATOM    760  NZ  LYS A  53      22.273  -7.606   2.272  1.00  0.68           N  
ATOM    761  H   LYS A  53      18.259  -4.160   1.512  1.00  0.68           H  
ATOM    762  HA  LYS A  53      19.770  -5.280  -0.838  1.00  0.68           H  
ATOM    763 1HB  LYS A  53      17.477  -6.605   0.647  1.00  0.68           H  
ATOM    764 2HB  LYS A  53      18.261  -7.241  -0.791  1.00  0.68           H  
ATOM    765 1HG  LYS A  53      19.651  -6.761   1.857  1.00  0.68           H  
ATOM    766 2HG  LYS A  53      19.012  -8.305   1.324  1.00  0.68           H  
ATOM    767 1HD  LYS A  53      20.559  -8.236  -0.646  1.00  0.68           H  
ATOM    768 2HD  LYS A  53      21.243  -6.728  -0.021  1.00  0.68           H  
ATOM    769 1HE  LYS A  53      21.130  -9.262   1.608  1.00  0.68           H  
ATOM    770 2HE  LYS A  53      22.514  -8.868   0.576  1.00  0.68           H  
ATOM    771 1HZ  LYS A  53      22.855  -8.174   2.852  1.00  0.68           H  
ATOM    772 2HZ  LYS A  53      22.852  -6.813   1.928  1.00  0.68           H  
ATOM    773 3HZ  LYS A  53      21.518  -7.199   2.841  1.00  0.68           H  
ATOM    774  N   GLY A  54      17.912  -5.018  -2.537  1.00  0.69           N  
ATOM    775  CA  GLY A  54      16.955  -4.630  -3.580  1.00  0.69           C  
ATOM    776  C   GLY A  54      16.872  -3.119  -3.813  1.00  0.69           C  
ATOM    777  O   GLY A  54      17.892  -2.466  -4.016  1.00  0.69           O  
ATOM    778  H   GLY A  54      18.714  -5.571  -2.802  1.00  0.69           H  
ATOM    779 1HA  GLY A  54      17.228  -5.124  -4.513  1.00  0.69           H  
ATOM    780 2HA  GLY A  54      15.969  -5.003  -3.309  1.00  0.69           H  
ATOM    781  N   LYS A  55      15.650  -2.581  -3.847  1.00  0.70           N  
ATOM    782  CA  LYS A  55      15.442  -1.148  -4.082  1.00  0.70           C  
ATOM    783  C   LYS A  55      15.997  -0.259  -2.972  1.00  0.70           C  
ATOM    784  O   LYS A  55      15.913  -0.603  -1.802  1.00  0.70           O  
ATOM    785  CB  LYS A  55      13.945  -0.863  -4.329  1.00  0.70           C  
ATOM    786  CG  LYS A  55      12.977  -1.182  -3.152  1.00  0.70           C  
ATOM    787  CD  LYS A  55      11.492  -0.852  -3.527  1.00  0.70           C  
ATOM    788  CE  LYS A  55      10.498  -1.236  -2.395  1.00  0.70           C  
ATOM    789  NZ  LYS A  55       9.051  -0.875  -2.726  1.00  0.70           N  
ATOM    790  H   LYS A  55      14.850  -3.172  -3.673  1.00  0.70           H  
ATOM    791  HA  LYS A  55      15.977  -0.883  -4.994  1.00  0.70           H  
ATOM    792 1HB  LYS A  55      13.820   0.194  -4.571  1.00  0.70           H  
ATOM    793 2HB  LYS A  55      13.609  -1.433  -5.194  1.00  0.70           H  
ATOM    794 1HG  LYS A  55      13.048  -2.242  -2.909  1.00  0.70           H  
ATOM    795 2HG  LYS A  55      13.263  -0.622  -2.266  1.00  0.70           H  
ATOM    796 1HD  LYS A  55      11.403   0.216  -3.717  1.00  0.70           H  
ATOM    797 2HD  LYS A  55      11.218  -1.387  -4.434  1.00  0.70           H  
ATOM    798 1HE  LYS A  55      10.561  -2.309  -2.229  1.00  0.70           H  
ATOM    799 2HE  LYS A  55      10.786  -0.732  -1.488  1.00  0.70           H  
ATOM    800 1HZ  LYS A  55       8.441  -1.143  -1.960  1.00  0.70           H  
ATOM    801 2HZ  LYS A  55       8.977   0.126  -2.862  1.00  0.70           H  
ATOM    802 3HZ  LYS A  55       8.746  -1.344  -3.562  1.00  0.70           H  
ATOM    803  N   GLY A  56      16.500   0.919  -3.349  1.00  0.68           N  
ATOM    804  CA  GLY A  56      17.008   1.907  -2.388  1.00  0.68           C  
ATOM    805  C   GLY A  56      18.488   1.704  -2.078  1.00  0.68           C  
ATOM    806  O   GLY A  56      19.115   0.766  -2.575  1.00  0.68           O  
ATOM    807  H   GLY A  56      16.546   1.135  -4.333  1.00  0.68           H  
ATOM    808 1HA  GLY A  56      16.857   2.911  -2.786  1.00  0.68           H  
ATOM    809 2HA  GLY A  56      16.435   1.859  -1.471  1.00  0.68           H  
ATOM    810  N   SER A  57      19.062   2.619  -1.302  1.00  0.67           N  
ATOM    811  CA  SER A  57      20.487   2.537  -0.984  1.00  0.67           C  
ATOM    812  C   SER A  57      20.857   3.403   0.210  1.00  0.67           C  
ATOM    813  O   SER A  57      20.094   4.292   0.582  1.00  0.67           O  
ATOM    814  CB  SER A  57      21.319   2.968  -2.196  1.00  0.67           C  
ATOM    815  OG  SER A  57      21.135   4.325  -2.473  1.00  0.67           O  
ATOM    816  H   SER A  57      18.482   3.364  -0.910  1.00  0.67           H  
ATOM    817  HA  SER A  57      20.726   1.500  -0.741  1.00  0.67           H  
ATOM    818 1HB  SER A  57      22.373   2.781  -1.989  1.00  0.67           H  
ATOM    819 2HB  SER A  57      21.051   2.375  -3.068  1.00  0.67           H  
ATOM    820  HG  SER A  57      21.297   4.781  -1.640  1.00  0.67           H  
ATOM    821  N   ILE A  58      22.041   3.160   0.779  1.00  0.65           N  
ATOM    822  CA  ILE A  58      22.584   4.019   1.833  1.00  0.65           C  
ATOM    823  C   ILE A  58      23.948   4.585   1.443  1.00  0.65           C  
ATOM    824  O   ILE A  58      24.846   3.839   1.050  1.00  0.65           O  
ATOM    825  CB  ILE A  58      22.742   3.294   3.198  1.00  0.65           C  
ATOM    826  CG1 ILE A  58      21.407   2.796   3.733  1.00  0.65           C  
ATOM    827  CG2 ILE A  58      23.362   4.253   4.244  1.00  0.65           C  
ATOM    828  CD1 ILE A  58      21.552   1.894   4.948  1.00  0.65           C  
ATOM    829  H   ILE A  58      22.594   2.385   0.445  1.00  0.65           H  
ATOM    830  HA  ILE A  58      21.901   4.844   1.978  1.00  0.65           H  
ATOM    831  HB  ILE A  58      23.392   2.442   3.081  1.00  0.65           H  
ATOM    832 1HG1 ILE A  58      20.806   3.641   4.026  1.00  0.65           H  
ATOM    833 2HG1 ILE A  58      20.892   2.265   2.952  1.00  0.65           H  
ATOM    834 1HG2 ILE A  58      23.475   3.730   5.192  1.00  0.65           H  
ATOM    835 2HG2 ILE A  58      24.338   4.590   3.909  1.00  0.65           H  
ATOM    836 3HG2 ILE A  58      22.706   5.120   4.381  1.00  0.65           H  
ATOM    837 1HD1 ILE A  58      20.574   1.584   5.285  1.00  0.65           H  
ATOM    838 2HD1 ILE A  58      22.141   1.019   4.684  1.00  0.65           H  
ATOM    839 3HD1 ILE A  58      22.054   2.435   5.747  1.00  0.65           H  
ATOM    840  N   THR A  59      24.102   5.895   1.574  1.00  0.64           N  
ATOM    841  CA  THR A  59      25.381   6.552   1.330  1.00  0.64           C  
ATOM    842  C   THR A  59      25.808   7.081   2.687  1.00  0.64           C  
ATOM    843  O   THR A  59      24.945   7.413   3.493  1.00  0.64           O  
ATOM    844  CB  THR A  59      25.290   7.715   0.315  1.00  0.64           C  
ATOM    845  OG1 THR A  59      26.627   8.192   0.037  1.00  0.64           O  
ATOM    846  CG2 THR A  59      24.469   8.825   0.890  1.00  0.64           C  
ATOM    847  H   THR A  59      23.296   6.442   1.873  1.00  0.64           H  
ATOM    848  HA  THR A  59      26.117   5.826   0.986  1.00  0.64           H  
ATOM    849  HB  THR A  59      24.832   7.369  -0.613  1.00  0.64           H  
ATOM    850  HG1 THR A  59      27.126   8.213   0.866  1.00  0.64           H  
ATOM    851 1HG2 THR A  59      24.418   9.644   0.193  1.00  0.64           H  
ATOM    852 2HG2 THR A  59      23.469   8.454   1.084  1.00  0.64           H  
ATOM    853 3HG2 THR A  59      24.931   9.164   1.812  1.00  0.64           H  
ATOM    854  N   ALA A  60      27.103   7.132   2.969  1.00  0.64           N  
ATOM    855  CA  ALA A  60      27.534   7.637   4.273  1.00  0.64           C  
ATOM    856  C   ALA A  60      28.108   9.049   4.206  1.00  0.64           C  
ATOM    857  O   ALA A  60      28.755   9.416   3.217  1.00  0.64           O  
ATOM    858  CB  ALA A  60      28.579   6.704   4.853  1.00  0.64           C  
ATOM    859  H   ALA A  60      27.788   6.821   2.293  1.00  0.64           H  
ATOM    860  HA  ALA A  60      26.667   7.662   4.934  1.00  0.64           H  
ATOM    861 1HB  ALA A  60      28.868   7.064   5.841  1.00  0.64           H  
ATOM    862 2HB  ALA A  60      28.184   5.703   4.934  1.00  0.64           H  
ATOM    863 3HB  ALA A  60      29.452   6.685   4.206  1.00  0.64           H  
ATOM    864  N   ARG A  61      27.926   9.808   5.288  1.00  0.64           N  
ATOM    865  CA  ARG A  61      28.557  11.118   5.459  1.00  0.64           C  
ATOM    866  C   ARG A  61      29.072  11.242   6.892  1.00  0.64           C  
ATOM    867  O   ARG A  61      28.395  10.828   7.841  1.00  0.64           O  
ATOM    868  CB  ARG A  61      27.574  12.261   5.217  1.00  0.64           C  
ATOM    869  CG  ARG A  61      26.992  12.370   3.822  1.00  0.64           C  
ATOM    870  CD  ARG A  61      27.960  12.807   2.811  1.00  0.64           C  
ATOM    871  NE  ARG A  61      27.313  12.973   1.526  1.00  0.64           N  
ATOM    872  CZ  ARG A  61      27.135  11.978   0.640  1.00  0.64           C  
ATOM    873  NH1 ARG A  61      27.577  10.773   0.911  1.00  0.64           N  
ATOM    874  NH2 ARG A  61      26.517  12.210  -0.500  1.00  0.64           N  
ATOM    875  H   ARG A  61      27.302   9.466   6.017  1.00  0.64           H  
ATOM    876  HA  ARG A  61      29.396  11.206   4.769  1.00  0.64           H  
ATOM    877 1HB  ARG A  61      26.743  12.151   5.903  1.00  0.64           H  
ATOM    878 2HB  ARG A  61      28.059  13.210   5.450  1.00  0.64           H  
ATOM    879 1HG  ARG A  61      26.616  11.402   3.515  1.00  0.64           H  
ATOM    880 2HG  ARG A  61      26.175  13.092   3.834  1.00  0.64           H  
ATOM    881 1HD  ARG A  61      28.391  13.752   3.099  1.00  0.64           H  
ATOM    882 2HD  ARG A  61      28.747  12.060   2.707  1.00  0.64           H  
ATOM    883  HE  ARG A  61      26.957  13.888   1.288  1.00  0.64           H  
ATOM    884 1HH1 ARG A  61      28.064  10.570   1.796  1.00  0.64           H  
ATOM    885 2HH1 ARG A  61      27.432  10.015   0.261  1.00  0.64           H  
ATOM    886 1HH2 ARG A  61      26.167  13.137  -0.691  1.00  0.64           H  
ATOM    887 2HH2 ARG A  61      26.406  11.459  -1.166  1.00  0.64           H  
ATOM    888  N   GLN A  62      30.261  11.817   7.053  1.00  0.64           N  
ATOM    889  CA  GLN A  62      30.783  12.028   8.396  1.00  0.64           C  
ATOM    890  C   GLN A  62      30.317  13.375   8.923  1.00  0.64           C  
ATOM    891  O   GLN A  62      30.442  14.384   8.226  1.00  0.64           O  
ATOM    892  CB  GLN A  62      32.304  11.954   8.430  1.00  0.64           C  
ATOM    893  CG  GLN A  62      32.866  12.068   9.822  1.00  0.64           C  
ATOM    894  CD  GLN A  62      34.358  11.908   9.868  1.00  0.64           C  
ATOM    895  OE1 GLN A  62      35.089  12.306   8.952  1.00  0.64           O  
ATOM    896  NE2 GLN A  62      34.829  11.305  10.947  1.00  0.64           N  
ATOM    897  H   GLN A  62      30.793  12.123   6.251  1.00  0.64           H  
ATOM    898  HA  GLN A  62      30.396  11.249   9.042  1.00  0.64           H  
ATOM    899 1HB  GLN A  62      32.644  11.017   8.003  1.00  0.64           H  
ATOM    900 2HB  GLN A  62      32.722  12.761   7.832  1.00  0.64           H  
ATOM    901 1HG  GLN A  62      32.618  13.048  10.226  1.00  0.64           H  
ATOM    902 2HG  GLN A  62      32.416  11.289  10.442  1.00  0.64           H  
ATOM    903 1HE2 GLN A  62      35.813  11.158  11.053  1.00  0.64           H  
ATOM    904 2HE2 GLN A  62      34.175  10.983  11.666  1.00  0.64           H  
ATOM    905  N   CYS A  63      29.777  13.395  10.133  1.00  0.65           N  
ATOM    906  CA  CYS A  63      29.294  14.642  10.724  1.00  0.65           C  
ATOM    907  C   CYS A  63      29.028  14.580  12.209  1.00  0.65           C  
ATOM    908  O   CYS A  63      28.434  13.626  12.713  1.00  0.65           O  
ATOM    909  CB  CYS A  63      27.998  15.081  10.083  1.00  0.65           C  
ATOM    910  SG  CYS A  63      27.337  16.673  10.657  1.00  0.65           S  
ATOM    911  H   CYS A  63      29.697  12.514  10.636  1.00  0.65           H  
ATOM    912  HA  CYS A  63      30.047  15.409  10.543  1.00  0.65           H  
ATOM    913 1HB  CYS A  63      28.102  15.118   9.000  1.00  0.65           H  
ATOM    914 2HB  CYS A  63      27.286  14.360  10.321  1.00  0.65           H  
ATOM    915  HG  CYS A  63      26.615  16.901   9.550  1.00  0.65           H  
ATOM    916  N   ASP A  64      29.431  15.634  12.899  1.00  0.65           N  
ATOM    917  CA  ASP A  64      29.101  15.795  14.298  1.00  0.65           C  
ATOM    918  C   ASP A  64      28.013  16.850  14.420  1.00  0.65           C  
ATOM    919  O   ASP A  64      28.254  18.042  14.225  1.00  0.65           O  
ATOM    920  CB  ASP A  64      30.329  16.141  15.126  1.00  0.65           C  
ATOM    921  CG  ASP A  64      30.026  16.215  16.629  1.00  0.65           C  
ATOM    922  OD1 ASP A  64      28.912  16.549  17.032  1.00  0.65           O  
ATOM    923  OD2 ASP A  64      30.868  15.805  17.379  1.00  0.65           O  
ATOM    924  H   ASP A  64      29.943  16.361  12.422  1.00  0.65           H  
ATOM    925  HA  ASP A  64      28.699  14.854  14.676  1.00  0.65           H  
ATOM    926 1HB  ASP A  64      31.108  15.396  14.958  1.00  0.65           H  
ATOM    927 2HB  ASP A  64      30.722  17.107  14.803  1.00  0.65           H  
ATOM    928  N   VAL A  65      26.807  16.409  14.751  1.00  0.65           N  
ATOM    929  CA  VAL A  65      25.639  17.281  14.802  1.00  0.65           C  
ATOM    930  C   VAL A  65      25.742  18.438  15.808  1.00  0.65           C  
ATOM    931  O   VAL A  65      24.948  19.370  15.748  1.00  0.65           O  
ATOM    932  CB  VAL A  65      24.371  16.460  15.116  1.00  0.65           C  
ATOM    933  CG1 VAL A  65      24.138  15.425  14.014  1.00  0.65           C  
ATOM    934  CG2 VAL A  65      24.499  15.792  16.500  1.00  0.65           C  
ATOM    935  H   VAL A  65      26.694  15.421  14.929  1.00  0.65           H  
ATOM    936  HA  VAL A  65      25.516  17.704  13.812  1.00  0.65           H  
ATOM    937  HB  VAL A  65      23.511  17.127  15.115  1.00  0.65           H  
ATOM    938 1HG1 VAL A  65      23.225  14.871  14.229  1.00  0.65           H  
ATOM    939 2HG1 VAL A  65      24.038  15.933  13.053  1.00  0.65           H  
ATOM    940 3HG1 VAL A  65      24.984  14.736  13.972  1.00  0.65           H  
ATOM    941 1HG2 VAL A  65      23.591  15.231  16.719  1.00  0.65           H  
ATOM    942 2HG2 VAL A  65      25.354  15.118  16.500  1.00  0.65           H  
ATOM    943 3HG2 VAL A  65      24.639  16.556  17.267  1.00  0.65           H  
ATOM    944  N   SER A  66      26.714  18.397  16.728  1.00  0.64           N  
ATOM    945  CA  SER A  66      26.876  19.468  17.712  1.00  0.64           C  
ATOM    946  C   SER A  66      27.603  20.687  17.129  1.00  0.64           C  
ATOM    947  O   SER A  66      27.726  21.720  17.793  1.00  0.64           O  
ATOM    948  CB  SER A  66      27.622  18.982  18.940  1.00  0.64           C  
ATOM    949  OG  SER A  66      28.960  18.708  18.670  1.00  0.64           O  
ATOM    950  H   SER A  66      27.386  17.618  16.737  1.00  0.64           H  
ATOM    951  HA  SER A  66      25.882  19.787  18.030  1.00  0.64           H  
ATOM    952 1HB  SER A  66      27.560  19.740  19.714  1.00  0.64           H  
ATOM    953 2HB  SER A  66      27.138  18.088  19.322  1.00  0.64           H  
ATOM    954  HG  SER A  66      28.963  17.909  18.104  1.00  0.64           H  
ATOM    955  N   SER A  67      28.091  20.564  15.893  1.00  0.64           N  
ATOM    956  CA  SER A  67      28.861  21.608  15.233  1.00  0.64           C  
ATOM    957  C   SER A  67      28.182  22.068  13.941  1.00  0.64           C  
ATOM    958  O   SER A  67      28.406  21.467  12.888  1.00  0.64           O  
ATOM    959  CB  SER A  67      30.242  21.099  14.889  1.00  0.64           C  
ATOM    960  OG  SER A  67      30.982  22.082  14.210  1.00  0.64           O  
ATOM    961  H   SER A  67      27.955  19.679  15.398  1.00  0.64           H  
ATOM    962  HA  SER A  67      28.988  22.430  15.928  1.00  0.64           H  
ATOM    963 1HB  SER A  67      30.760  20.811  15.805  1.00  0.64           H  
ATOM    964 2HB  SER A  67      30.153  20.205  14.268  1.00  0.64           H  
ATOM    965  HG  SER A  67      31.840  21.690  14.028  1.00  0.64           H  
ATOM    966  N   PRO A  68      27.407  23.176  13.967  1.00  0.63           N  
ATOM    967  CA  PRO A  68      26.589  23.685  12.878  1.00  0.63           C  
ATOM    968  C   PRO A  68      27.314  23.729  11.547  1.00  0.63           C  
ATOM    969  O   PRO A  68      26.690  23.522  10.511  1.00  0.63           O  
ATOM    970  CB  PRO A  68      26.294  25.114  13.344  1.00  0.63           C  
ATOM    971  CG  PRO A  68      26.290  25.032  14.839  1.00  0.63           C  
ATOM    972  CD  PRO A  68      27.373  24.034  15.177  1.00  0.63           C  
ATOM    973  HA  PRO A  68      25.670  23.094  12.799  1.00  0.63           H  
ATOM    974 1HB  PRO A  68      27.058  25.804  12.955  1.00  0.63           H  
ATOM    975 2HB  PRO A  68      25.329  25.448  12.937  1.00  0.63           H  
ATOM    976 1HG  PRO A  68      26.498  26.026  15.261  1.00  0.63           H  
ATOM    977 2HG  PRO A  68      25.314  24.752  15.202  1.00  0.63           H  
ATOM    978 1HD  PRO A  68      28.336  24.544  15.332  1.00  0.63           H  
ATOM    979 2HD  PRO A  68      27.044  23.463  16.057  1.00  0.63           H  
ATOM    980  N   GLU A  69      28.621  23.983  11.547  1.00  0.63           N  
ATOM    981  CA  GLU A  69      29.326  24.020  10.279  1.00  0.63           C  
ATOM    982  C   GLU A  69      29.331  22.643   9.621  1.00  0.63           C  
ATOM    983  O   GLU A  69      29.150  22.533   8.411  1.00  0.63           O  
ATOM    984  CB  GLU A  69      30.761  24.509  10.478  1.00  0.63           C  
ATOM    985  CG  GLU A  69      30.871  25.985  10.862  1.00  0.63           C  
ATOM    986  CD  GLU A  69      32.296  26.442  11.099  1.00  0.63           C  
ATOM    987  OE1 GLU A  69      33.180  25.617  11.085  1.00  0.63           O  
ATOM    988  OE2 GLU A  69      32.494  27.620  11.291  1.00  0.63           O  
ATOM    989  H   GLU A  69      29.122  24.145  12.408  1.00  0.63           H  
ATOM    990  HA  GLU A  69      28.810  24.714   9.615  1.00  0.63           H  
ATOM    991 1HB  GLU A  69      31.237  23.920  11.264  1.00  0.63           H  
ATOM    992 2HB  GLU A  69      31.330  24.351   9.560  1.00  0.63           H  
ATOM    993 1HG  GLU A  69      30.435  26.588  10.067  1.00  0.63           H  
ATOM    994 2HG  GLU A  69      30.286  26.150  11.767  1.00  0.63           H  
ATOM    995  N   ALA A  70      29.520  21.584  10.421  1.00  0.62           N  
ATOM    996  CA  ALA A  70      29.548  20.219   9.898  1.00  0.62           C  
ATOM    997  C   ALA A  70      28.179  19.874   9.367  1.00  0.62           C  
ATOM    998  O   ALA A  70      28.020  19.172   8.357  1.00  0.62           O  
ATOM    999  CB  ALA A  70      29.966  19.228  10.971  1.00  0.62           C  
ATOM   1000  H   ALA A  70      29.592  21.723  11.425  1.00  0.62           H  
ATOM   1001  HA  ALA A  70      30.260  20.181   9.071  1.00  0.62           H  
ATOM   1002 1HB  ALA A  70      29.986  18.227  10.549  1.00  0.62           H  
ATOM   1003 2HB  ALA A  70      30.955  19.489  11.337  1.00  0.62           H  
ATOM   1004 3HB  ALA A  70      29.250  19.261  11.800  1.00  0.62           H  
ATOM   1005  N   VAL A  71      27.177  20.386  10.070  1.00  0.62           N  
ATOM   1006  CA  VAL A  71      25.805  20.117   9.707  1.00  0.62           C  
ATOM   1007  C   VAL A  71      25.536  20.777   8.363  1.00  0.62           C  
ATOM   1008  O   VAL A  71      25.049  20.131   7.435  1.00  0.62           O  
ATOM   1009  CB  VAL A  71      24.864  20.663  10.796  1.00  0.62           C  
ATOM   1010  CG1 VAL A  71      23.433  20.531  10.388  1.00  0.62           C  
ATOM   1011  CG2 VAL A  71      25.126  19.928  12.094  1.00  0.62           C  
ATOM   1012  H   VAL A  71      27.406  20.946  10.896  1.00  0.62           H  
ATOM   1013  HA  VAL A  71      25.661  19.042   9.614  1.00  0.62           H  
ATOM   1014  HB  VAL A  71      25.055  21.715  10.927  1.00  0.62           H  
ATOM   1015 1HG1 VAL A  71      22.788  20.933  11.159  1.00  0.62           H  
ATOM   1016 2HG1 VAL A  71      23.265  21.072   9.457  1.00  0.62           H  
ATOM   1017 3HG1 VAL A  71      23.221  19.478  10.254  1.00  0.62           H  
ATOM   1018 1HG2 VAL A  71      24.480  20.317  12.884  1.00  0.62           H  
ATOM   1019 2HG2 VAL A  71      24.920  18.872  11.943  1.00  0.62           H  
ATOM   1020 3HG2 VAL A  71      26.171  20.060  12.387  1.00  0.62           H  
ATOM   1021  N   ALA A  72      25.930  22.039   8.229  1.00  0.63           N  
ATOM   1022  CA  ALA A  72      25.739  22.760   6.986  1.00  0.63           C  
ATOM   1023  C   ALA A  72      26.463  22.088   5.827  1.00  0.63           C  
ATOM   1024  O   ALA A  72      25.892  21.945   4.737  1.00  0.63           O  
ATOM   1025  CB  ALA A  72      26.238  24.178   7.147  1.00  0.63           C  
ATOM   1026  H   ALA A  72      26.340  22.525   9.023  1.00  0.63           H  
ATOM   1027  HA  ALA A  72      24.677  22.769   6.761  1.00  0.63           H  
ATOM   1028 1HB  ALA A  72      26.071  24.731   6.228  1.00  0.63           H  
ATOM   1029 2HB  ALA A  72      25.699  24.655   7.967  1.00  0.63           H  
ATOM   1030 3HB  ALA A  72      27.302  24.161   7.376  1.00  0.63           H  
ATOM   1031  N   GLU A  73      27.693  21.608   6.069  1.00  0.63           N  
ATOM   1032  CA  GLU A  73      28.438  20.923   5.022  1.00  0.63           C  
ATOM   1033  C   GLU A  73      27.718  19.661   4.594  1.00  0.63           C  
ATOM   1034  O   GLU A  73      27.615  19.387   3.398  1.00  0.63           O  
ATOM   1035  CB  GLU A  73      29.861  20.577   5.474  1.00  0.63           C  
ATOM   1036  CG  GLU A  73      30.829  21.754   5.587  1.00  0.63           C  
ATOM   1037  CD  GLU A  73      32.199  21.346   6.109  1.00  0.63           C  
ATOM   1038  OE1 GLU A  73      32.308  20.291   6.691  1.00  0.63           O  
ATOM   1039  OE2 GLU A  73      33.135  22.090   5.911  1.00  0.63           O  
ATOM   1040  H   GLU A  73      28.128  21.758   6.981  1.00  0.63           H  
ATOM   1041  HA  GLU A  73      28.506  21.583   4.159  1.00  0.63           H  
ATOM   1042 1HB  GLU A  73      29.819  20.087   6.447  1.00  0.63           H  
ATOM   1043 2HB  GLU A  73      30.282  19.874   4.779  1.00  0.63           H  
ATOM   1044 1HG  GLU A  73      30.949  22.198   4.600  1.00  0.63           H  
ATOM   1045 2HG  GLU A  73      30.401  22.507   6.240  1.00  0.63           H  
ATOM   1046  N   THR A  74      27.134  18.948   5.561  1.00  0.64           N  
ATOM   1047  CA  THR A  74      26.414  17.724   5.273  1.00  0.64           C  
ATOM   1048  C   THR A  74      25.278  18.004   4.315  1.00  0.64           C  
ATOM   1049  O   THR A  74      25.120  17.313   3.311  1.00  0.64           O  
ATOM   1050  CB  THR A  74      25.838  17.111   6.558  1.00  0.64           C  
ATOM   1051  OG1 THR A  74      26.907  16.810   7.459  1.00  0.64           O  
ATOM   1052  CG2 THR A  74      25.064  15.842   6.253  1.00  0.64           C  
ATOM   1053  H   THR A  74      27.250  19.232   6.535  1.00  0.64           H  
ATOM   1054  HA  THR A  74      27.089  17.016   4.808  1.00  0.64           H  
ATOM   1055  HB  THR A  74      25.168  17.807   7.026  1.00  0.64           H  
ATOM   1056  HG1 THR A  74      27.462  17.622   7.591  1.00  0.64           H  
ATOM   1057 1HG2 THR A  74      24.666  15.434   7.178  1.00  0.64           H  
ATOM   1058 2HG2 THR A  74      24.249  16.084   5.583  1.00  0.64           H  
ATOM   1059 3HG2 THR A  74      25.722  15.112   5.785  1.00  0.64           H  
ATOM   1060  N   PHE A  75      24.507  19.047   4.583  1.00  0.66           N  
ATOM   1061  CA  PHE A  75      23.376  19.326   3.714  1.00  0.66           C  
ATOM   1062  C   PHE A  75      23.797  19.850   2.362  1.00  0.66           C  
ATOM   1063  O   PHE A  75      23.139  19.575   1.357  1.00  0.66           O  
ATOM   1064  CB  PHE A  75      22.422  20.260   4.399  1.00  0.66           C  
ATOM   1065  CG  PHE A  75      21.706  19.529   5.435  1.00  0.66           C  
ATOM   1066  CD1 PHE A  75      22.069  19.701   6.717  1.00  0.66           C  
ATOM   1067  CD2 PHE A  75      20.669  18.646   5.135  1.00  0.66           C  
ATOM   1068  CE1 PHE A  75      21.457  19.042   7.707  1.00  0.66           C  
ATOM   1069  CE2 PHE A  75      20.041  17.978   6.154  1.00  0.66           C  
ATOM   1070  CZ  PHE A  75      20.466  18.203   7.451  1.00  0.66           C  
ATOM   1071  H   PHE A  75      24.692  19.605   5.422  1.00  0.66           H  
ATOM   1072  HA  PHE A  75      22.844  18.393   3.551  1.00  0.66           H  
ATOM   1073 1HB  PHE A  75      22.974  21.085   4.865  1.00  0.66           H  
ATOM   1074 2HB  PHE A  75      21.708  20.672   3.689  1.00  0.66           H  
ATOM   1075  HD1 PHE A  75      22.861  20.394   6.938  1.00  0.66           H  
ATOM   1076  HD2 PHE A  75      20.364  18.496   4.098  1.00  0.66           H  
ATOM   1077  HE1 PHE A  75      21.753  19.195   8.716  1.00  0.66           H  
ATOM   1078  HE2 PHE A  75      19.225  17.288   5.948  1.00  0.66           H  
ATOM   1079  HZ  PHE A  75      20.022  17.725   8.286  1.00  0.66           H  
ATOM   1080  N   LYS A  76      24.923  20.551   2.298  1.00  0.67           N  
ATOM   1081  CA  LYS A  76      25.391  21.000   1.003  1.00  0.67           C  
ATOM   1082  C   LYS A  76      25.751  19.765   0.182  1.00  0.67           C  
ATOM   1083  O   LYS A  76      25.348  19.634  -0.973  1.00  0.67           O  
ATOM   1084  CB  LYS A  76      26.603  21.917   1.139  1.00  0.67           C  
ATOM   1085  CG  LYS A  76      27.122  22.472  -0.198  1.00  0.67           C  
ATOM   1086  CD  LYS A  76      26.086  23.396  -0.858  1.00  0.67           C  
ATOM   1087  CE  LYS A  76      26.689  24.223  -2.023  1.00  0.67           C  
ATOM   1088  NZ  LYS A  76      27.032  23.387  -3.230  1.00  0.67           N  
ATOM   1089  H   LYS A  76      25.437  20.796   3.148  1.00  0.67           H  
ATOM   1090  HA  LYS A  76      24.587  21.531   0.494  1.00  0.67           H  
ATOM   1091 1HB  LYS A  76      26.357  22.752   1.796  1.00  0.67           H  
ATOM   1092 2HB  LYS A  76      27.418  21.364   1.610  1.00  0.67           H  
ATOM   1093 1HG  LYS A  76      28.044  23.024  -0.032  1.00  0.67           H  
ATOM   1094 2HG  LYS A  76      27.333  21.640  -0.880  1.00  0.67           H  
ATOM   1095 1HD  LYS A  76      25.274  22.782  -1.262  1.00  0.67           H  
ATOM   1096 2HD  LYS A  76      25.671  24.074  -0.115  1.00  0.67           H  
ATOM   1097 1HE  LYS A  76      25.975  24.987  -2.319  1.00  0.67           H  
ATOM   1098 2HE  LYS A  76      27.597  24.707  -1.668  1.00  0.67           H  
ATOM   1099 1HZ  LYS A  76      27.418  23.958  -3.950  1.00  0.67           H  
ATOM   1100 2HZ  LYS A  76      27.695  22.636  -3.024  1.00  0.67           H  
ATOM   1101 3HZ  LYS A  76      26.209  22.903  -3.608  1.00  0.67           H  
ATOM   1102  N   TRP A  77      26.446  18.815   0.813  1.00  0.69           N  
ATOM   1103  CA  TRP A  77      26.869  17.596   0.142  1.00  0.69           C  
ATOM   1104  C   TRP A  77      25.665  16.803  -0.344  1.00  0.69           C  
ATOM   1105  O   TRP A  77      25.675  16.246  -1.448  1.00  0.69           O  
ATOM   1106  CB  TRP A  77      27.698  16.736   1.098  1.00  0.69           C  
ATOM   1107  CG  TRP A  77      29.027  17.353   1.427  1.00  0.69           C  
ATOM   1108  CD1 TRP A  77      29.718  18.236   0.655  1.00  0.69           C  
ATOM   1109  CD2 TRP A  77      29.823  17.166   2.630  1.00  0.69           C  
ATOM   1110  NE1 TRP A  77      30.885  18.603   1.282  1.00  0.69           N  
ATOM   1111  CE2 TRP A  77      30.963  17.959   2.491  1.00  0.69           C  
ATOM   1112  CE3 TRP A  77      29.657  16.407   3.795  1.00  0.69           C  
ATOM   1113  CZ2 TRP A  77      31.940  18.016   3.470  1.00  0.69           C  
ATOM   1114  CZ3 TRP A  77      30.631  16.467   4.778  1.00  0.69           C  
ATOM   1115  CH2 TRP A  77      31.745  17.251   4.618  1.00  0.69           C  
ATOM   1116  H   TRP A  77      26.731  18.967   1.782  1.00  0.69           H  
ATOM   1117  HA  TRP A  77      27.480  17.869  -0.717  1.00  0.69           H  
ATOM   1118 1HB  TRP A  77      27.151  16.582   2.024  1.00  0.69           H  
ATOM   1119 2HB  TRP A  77      27.873  15.763   0.651  1.00  0.69           H  
ATOM   1120  HD1 TRP A  77      29.391  18.600  -0.318  1.00  0.69           H  
ATOM   1121  HE1 TRP A  77      31.571  19.245   0.918  1.00  0.69           H  
ATOM   1122  HE3 TRP A  77      28.782  15.791   3.931  1.00  0.69           H  
ATOM   1123  HZ2 TRP A  77      32.830  18.638   3.369  1.00  0.69           H  
ATOM   1124  HZ3 TRP A  77      30.490  15.876   5.689  1.00  0.69           H  
ATOM   1125  HH2 TRP A  77      32.492  17.282   5.413  1.00  0.69           H  
ATOM   1126  N   ILE A  78      24.614  16.757   0.465  1.00  0.71           N  
ATOM   1127  CA  ILE A  78      23.438  16.014   0.071  1.00  0.71           C  
ATOM   1128  C   ILE A  78      22.766  16.701  -1.108  1.00  0.71           C  
ATOM   1129  O   ILE A  78      22.526  16.061  -2.136  1.00  0.71           O  
ATOM   1130  CB  ILE A  78      22.471  15.884   1.243  1.00  0.71           C  
ATOM   1131  CG1 ILE A  78      23.122  15.058   2.312  1.00  0.71           C  
ATOM   1132  CG2 ILE A  78      21.197  15.183   0.786  1.00  0.71           C  
ATOM   1133  CD1 ILE A  78      22.394  15.131   3.587  1.00  0.71           C  
ATOM   1134  H   ILE A  78      24.653  17.212   1.378  1.00  0.71           H  
ATOM   1135  HA  ILE A  78      23.741  15.016  -0.237  1.00  0.71           H  
ATOM   1136  HB  ILE A  78      22.240  16.869   1.651  1.00  0.71           H  
ATOM   1137 1HG1 ILE A  78      23.165  14.047   1.976  1.00  0.71           H  
ATOM   1138 2HG1 ILE A  78      24.132  15.385   2.459  1.00  0.71           H  
ATOM   1139 1HG2 ILE A  78      20.532  15.075   1.625  1.00  0.71           H  
ATOM   1140 2HG2 ILE A  78      20.715  15.774   0.011  1.00  0.71           H  
ATOM   1141 3HG2 ILE A  78      21.442  14.201   0.393  1.00  0.71           H  
ATOM   1142 1HD1 ILE A  78      22.870  14.511   4.339  1.00  0.71           H  
ATOM   1143 2HD1 ILE A  78      22.362  16.157   3.936  1.00  0.71           H  
ATOM   1144 3HD1 ILE A  78      21.420  14.788   3.393  1.00  0.71           H  
ATOM   1145  N   ASP A  79      22.544  18.023  -1.022  1.00  0.73           N  
ATOM   1146  CA  ASP A  79      21.920  18.727  -2.140  1.00  0.73           C  
ATOM   1147  C   ASP A  79      22.740  18.607  -3.434  1.00  0.73           C  
ATOM   1148  O   ASP A  79      22.171  18.472  -4.519  1.00  0.73           O  
ATOM   1149  CB  ASP A  79      21.708  20.229  -1.851  1.00  0.73           C  
ATOM   1150  CG  ASP A  79      20.535  20.637  -0.868  1.00  0.73           C  
ATOM   1151  OD1 ASP A  79      19.686  19.829  -0.527  1.00  0.73           O  
ATOM   1152  OD2 ASP A  79      20.496  21.807  -0.525  1.00  0.73           O  
ATOM   1153  H   ASP A  79      22.790  18.534  -0.174  1.00  0.73           H  
ATOM   1154  HA  ASP A  79      20.946  18.280  -2.312  1.00  0.73           H  
ATOM   1155 1HB  ASP A  79      22.641  20.620  -1.427  1.00  0.73           H  
ATOM   1156 2HB  ASP A  79      21.559  20.746  -2.797  1.00  0.73           H  
ATOM   1157  N   ASP A  80      24.075  18.635  -3.328  1.00  0.73           N  
ATOM   1158  CA  ASP A  80      24.922  18.535  -4.515  1.00  0.73           C  
ATOM   1159  C   ASP A  80      24.968  17.137  -5.147  1.00  0.73           C  
ATOM   1160  O   ASP A  80      25.019  17.020  -6.374  1.00  0.73           O  
ATOM   1161  CB  ASP A  80      26.366  18.955  -4.205  1.00  0.73           C  
ATOM   1162  CG  ASP A  80      26.580  20.474  -3.966  1.00  0.73           C  
ATOM   1163  OD1 ASP A  80      25.700  21.274  -4.232  1.00  0.73           O  
ATOM   1164  OD2 ASP A  80      27.660  20.860  -3.530  1.00  0.73           O  
ATOM   1165  H   ASP A  80      24.511  18.760  -2.416  1.00  0.73           H  
ATOM   1166  HA  ASP A  80      24.526  19.221  -5.261  1.00  0.73           H  
ATOM   1167 1HB  ASP A  80      26.693  18.422  -3.307  1.00  0.73           H  
ATOM   1168 2HB  ASP A  80      27.013  18.633  -5.019  1.00  0.73           H  
ATOM   1169  N   ASN A  81      24.967  16.079  -4.326  1.00  0.73           N  
ATOM   1170  CA  ASN A  81      25.088  14.719  -4.854  1.00  0.73           C  
ATOM   1171  C   ASN A  81      23.781  13.937  -4.994  1.00  0.73           C  
ATOM   1172  O   ASN A  81      23.629  13.156  -5.934  1.00  0.73           O  
ATOM   1173  CB  ASN A  81      26.040  13.930  -3.986  1.00  0.73           C  
ATOM   1174  CG  ASN A  81      27.460  14.427  -4.074  1.00  0.73           C  
ATOM   1175  OD1 ASN A  81      28.187  14.124  -5.030  1.00  0.73           O  
ATOM   1176  ND2 ASN A  81      27.862  15.198  -3.102  1.00  0.73           N  
ATOM   1177  H   ASN A  81      24.937  16.219  -3.315  1.00  0.73           H  
ATOM   1178  HA  ASN A  81      25.518  14.790  -5.853  1.00  0.73           H  
ATOM   1179 1HB  ASN A  81      25.711  14.000  -2.948  1.00  0.73           H  
ATOM   1180 2HB  ASN A  81      26.009  12.881  -4.271  1.00  0.73           H  
ATOM   1181 1HD2 ASN A  81      28.793  15.565  -3.104  1.00  0.73           H  
ATOM   1182 2HD2 ASN A  81      27.217  15.435  -2.356  1.00  0.73           H  
ATOM   1183  N   LEU A  82      22.859  14.093  -4.047  1.00  0.71           N  
ATOM   1184  CA  LEU A  82      21.610  13.339  -4.080  1.00  0.71           C  
ATOM   1185  C   LEU A  82      20.457  14.216  -4.515  1.00  0.71           C  
ATOM   1186  O   LEU A  82      19.548  13.782  -5.226  1.00  0.71           O  
ATOM   1187  CB  LEU A  82      21.225  12.819  -2.702  1.00  0.71           C  
ATOM   1188  CG  LEU A  82      21.878  11.563  -2.223  1.00  0.71           C  
ATOM   1189  CD1 LEU A  82      23.306  11.871  -1.838  1.00  0.71           C  
ATOM   1190  CD2 LEU A  82      21.085  11.031  -1.083  1.00  0.71           C  
ATOM   1191  H   LEU A  82      23.004  14.752  -3.292  1.00  0.71           H  
ATOM   1192  HA  LEU A  82      21.709  12.511  -4.779  1.00  0.71           H  
ATOM   1193 1HB  LEU A  82      21.450  13.602  -1.978  1.00  0.71           H  
ATOM   1194 2HB  LEU A  82      20.147  12.655  -2.688  1.00  0.71           H  
ATOM   1195  HG  LEU A  82      21.904  10.824  -3.022  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  82      23.784  10.966  -1.499  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  82      23.837  12.254  -2.696  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  82      23.315  12.615  -1.040  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  82      21.540  10.119  -0.702  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  82      21.058  11.782  -0.316  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  82      20.067  10.816  -1.415  1.00  0.71           H  
ATOM   1202  N   GLY A  83      20.486  15.453  -4.039  1.00  0.69           N  
ATOM   1203  CA  GLY A  83      19.400  16.385  -4.235  1.00  0.69           C  
ATOM   1204  C   GLY A  83      18.676  16.615  -2.912  1.00  0.69           C  
ATOM   1205  O   GLY A  83      19.135  16.193  -1.852  1.00  0.69           O  
ATOM   1206  H   GLY A  83      21.282  15.755  -3.482  1.00  0.69           H  
ATOM   1207 1HA  GLY A  83      19.794  17.330  -4.612  1.00  0.69           H  
ATOM   1208 2HA  GLY A  83      18.706  15.998  -4.978  1.00  0.69           H  
ATOM   1209  N   CYS A  84      17.549  17.294  -2.996  1.00  0.66           N  
ATOM   1210  CA  CYS A  84      16.743  17.720  -1.858  1.00  0.66           C  
ATOM   1211  C   CYS A  84      16.327  16.628  -0.892  1.00  0.66           C  
ATOM   1212  O   CYS A  84      15.942  15.544  -1.320  1.00  0.66           O  
ATOM   1213  CB  CYS A  84      15.472  18.328  -2.367  1.00  0.66           C  
ATOM   1214  SG  CYS A  84      14.389  18.899  -1.099  1.00  0.66           S  
ATOM   1215  H   CYS A  84      17.245  17.572  -3.916  1.00  0.66           H  
ATOM   1216  HA  CYS A  84      17.318  18.469  -1.312  1.00  0.66           H  
ATOM   1217 1HB  CYS A  84      15.695  19.139  -3.030  1.00  0.66           H  
ATOM   1218 2HB  CYS A  84      14.945  17.579  -2.934  1.00  0.66           H  
ATOM   1219  HG  CYS A  84      15.125  19.962  -0.727  1.00  0.66           H  
ATOM   1220  N   VAL A  85      16.413  16.916   0.410  1.00  0.63           N  
ATOM   1221  CA  VAL A  85      15.981  15.953   1.428  1.00  0.63           C  
ATOM   1222  C   VAL A  85      14.468  16.001   1.552  1.00  0.63           C  
ATOM   1223  O   VAL A  85      13.908  17.070   1.750  1.00  0.63           O  
ATOM   1224  CB  VAL A  85      16.597  16.289   2.806  1.00  0.63           C  
ATOM   1225  CG1 VAL A  85      16.063  15.328   3.894  1.00  0.63           C  
ATOM   1226  CG2 VAL A  85      18.090  16.223   2.694  1.00  0.63           C  
ATOM   1227  H   VAL A  85      16.745  17.846   0.677  1.00  0.63           H  
ATOM   1228  HA  VAL A  85      16.283  14.951   1.126  1.00  0.63           H  
ATOM   1229  HB  VAL A  85      16.303  17.301   3.094  1.00  0.63           H  
ATOM   1230 1HG1 VAL A  85      16.501  15.580   4.861  1.00  0.63           H  
ATOM   1231 2HG1 VAL A  85      14.982  15.418   3.961  1.00  0.63           H  
ATOM   1232 3HG1 VAL A  85      16.319  14.300   3.639  1.00  0.63           H  
ATOM   1233 1HG2 VAL A  85      18.538  16.479   3.648  1.00  0.63           H  
ATOM   1234 2HG2 VAL A  85      18.372  15.218   2.406  1.00  0.63           H  
ATOM   1235 3HG2 VAL A  85      18.432  16.930   1.932  1.00  0.63           H  
ATOM   1236  N   HIS A  86      13.804  14.851   1.466  1.00  0.61           N  
ATOM   1237  CA  HIS A  86      12.355  14.818   1.604  1.00  0.61           C  
ATOM   1238  C   HIS A  86      12.000  14.399   3.029  1.00  0.61           C  
ATOM   1239  O   HIS A  86      11.018  14.876   3.605  1.00  0.61           O  
ATOM   1240  CB  HIS A  86      11.739  13.811   0.638  1.00  0.61           C  
ATOM   1241  CG  HIS A  86      12.000  14.083  -0.804  1.00  0.61           C  
ATOM   1242  ND1 HIS A  86      13.080  13.537  -1.472  1.00  0.61           N  
ATOM   1243  CD2 HIS A  86      11.339  14.828  -1.711  1.00  0.61           C  
ATOM   1244  CE1 HIS A  86      13.072  13.946  -2.724  1.00  0.61           C  
ATOM   1245  NE2 HIS A  86      12.025  14.721  -2.898  1.00  0.61           N  
ATOM   1246  H   HIS A  86      14.299  13.979   1.308  1.00  0.61           H  
ATOM   1247  HA  HIS A  86      11.928  15.804   1.415  1.00  0.61           H  
ATOM   1248 1HB  HIS A  86      12.122  12.814   0.869  1.00  0.61           H  
ATOM   1249 2HB  HIS A  86      10.659  13.786   0.787  1.00  0.61           H  
ATOM   1250  HD2 HIS A  86      10.430  15.402  -1.533  1.00  0.61           H  
ATOM   1251  HE1 HIS A  86      13.806  13.678  -3.484  1.00  0.61           H  
ATOM   1252  HE2 HIS A  86      11.768  15.174  -3.767  1.00  0.61           H  
ATOM   1253  N   ILE A  87      12.811  13.494   3.574  1.00  0.59           N  
ATOM   1254  CA  ILE A  87      12.619  12.947   4.911  1.00  0.59           C  
ATOM   1255  C   ILE A  87      13.844  13.133   5.822  1.00  0.59           C  
ATOM   1256  O   ILE A  87      14.944  12.701   5.488  1.00  0.59           O  
ATOM   1257  CB  ILE A  87      12.382  11.442   4.805  1.00  0.59           C  
ATOM   1258  CG1 ILE A  87      11.158  11.094   3.989  1.00  0.59           C  
ATOM   1259  CG2 ILE A  87      12.328  10.820   6.180  1.00  0.59           C  
ATOM   1260  CD1 ILE A  87      11.179   9.639   3.551  1.00  0.59           C  
ATOM   1261  H   ILE A  87      13.584  13.141   3.012  1.00  0.59           H  
ATOM   1262  HA  ILE A  87      11.759  13.428   5.363  1.00  0.59           H  
ATOM   1263  HB  ILE A  87      13.201  11.034   4.275  1.00  0.59           H  
ATOM   1264 1HG1 ILE A  87      10.272  11.264   4.603  1.00  0.59           H  
ATOM   1265 2HG1 ILE A  87      11.091  11.721   3.109  1.00  0.59           H  
ATOM   1266 1HG2 ILE A  87      12.227   9.756   6.070  1.00  0.59           H  
ATOM   1267 2HG2 ILE A  87      13.246  11.036   6.714  1.00  0.59           H  
ATOM   1268 3HG2 ILE A  87      11.479  11.226   6.737  1.00  0.59           H  
ATOM   1269 1HD1 ILE A  87      10.274   9.403   2.983  1.00  0.59           H  
ATOM   1270 2HD1 ILE A  87      12.051   9.483   2.920  1.00  0.59           H  
ATOM   1271 3HD1 ILE A  87      11.248   8.992   4.411  1.00  0.59           H  
ATOM   1272  N   MET A  88      13.661  13.731   6.972  1.00  0.59           N  
ATOM   1273  CA  MET A  88      14.746  13.820   7.945  1.00  0.59           C  
ATOM   1274  C   MET A  88      14.412  13.072   9.206  1.00  0.59           C  
ATOM   1275  O   MET A  88      13.337  13.273   9.756  1.00  0.59           O  
ATOM   1276  CB  MET A  88      15.090  15.260   8.270  1.00  0.59           C  
ATOM   1277  CG  MET A  88      15.966  15.433   9.529  1.00  0.59           C  
ATOM   1278  SD  MET A  88      17.579  14.724   9.417  1.00  0.59           S  
ATOM   1279  CE  MET A  88      18.201  15.891   8.341  1.00  0.59           C  
ATOM   1280  H   MET A  88      12.739  14.109   7.185  1.00  0.59           H  
ATOM   1281  HA  MET A  88      15.634  13.351   7.525  1.00  0.59           H  
ATOM   1282 1HB  MET A  88      15.621  15.699   7.429  1.00  0.59           H  
ATOM   1283 2HB  MET A  88      14.182  15.821   8.412  1.00  0.59           H  
ATOM   1284 1HG  MET A  88      16.079  16.500   9.734  1.00  0.59           H  
ATOM   1285 2HG  MET A  88      15.461  14.984  10.386  1.00  0.59           H  
ATOM   1286 1HE  MET A  88      19.232  15.657   8.134  1.00  0.59           H  
ATOM   1287 2HE  MET A  88      17.624  15.884   7.416  1.00  0.59           H  
ATOM   1288 3HE  MET A  88      18.120  16.868   8.811  1.00  0.59           H  
ATOM   1289  N   VAL A  89      15.311  12.213   9.667  1.00  0.59           N  
ATOM   1290  CA  VAL A  89      15.067  11.532  10.919  1.00  0.59           C  
ATOM   1291  C   VAL A  89      16.236  11.802  11.865  1.00  0.59           C  
ATOM   1292  O   VAL A  89      17.392  11.510  11.547  1.00  0.59           O  
ATOM   1293  CB  VAL A  89      14.926  10.020  10.749  1.00  0.59           C  
ATOM   1294  CG1 VAL A  89      14.630   9.438  12.100  1.00  0.59           C  
ATOM   1295  CG2 VAL A  89      13.843   9.669   9.725  1.00  0.59           C  
ATOM   1296  H   VAL A  89      16.171  12.053   9.149  1.00  0.59           H  
ATOM   1297  HA  VAL A  89      14.157  11.917  11.364  1.00  0.59           H  
ATOM   1298  HB  VAL A  89      15.869   9.617  10.428  1.00  0.59           H  
ATOM   1299 1HG1 VAL A  89      14.562   8.396  12.015  1.00  0.59           H  
ATOM   1300 2HG1 VAL A  89      15.412   9.701  12.788  1.00  0.59           H  
ATOM   1301 3HG1 VAL A  89      13.685   9.837  12.473  1.00  0.59           H  
ATOM   1302 1HG2 VAL A  89      13.768   8.590   9.631  1.00  0.59           H  
ATOM   1303 2HG2 VAL A  89      12.885  10.070  10.048  1.00  0.59           H  
ATOM   1304 3HG2 VAL A  89      14.108  10.096   8.761  1.00  0.59           H  
ATOM   1305  N   ASN A  90      15.937  12.377  13.012  1.00  0.61           N  
ATOM   1306  CA  ASN A  90      16.973  12.698  13.972  1.00  0.61           C  
ATOM   1307  C   ASN A  90      17.112  11.713  15.132  1.00  0.61           C  
ATOM   1308  O   ASN A  90      16.292  11.707  16.054  1.00  0.61           O  
ATOM   1309  CB  ASN A  90      16.819  14.124  14.466  1.00  0.61           C  
ATOM   1310  CG  ASN A  90      17.236  15.134  13.471  1.00  0.61           C  
ATOM   1311  OD1 ASN A  90      18.373  15.034  12.971  1.00  0.61           O  
ATOM   1312  ND2 ASN A  90      16.389  16.095  13.183  1.00  0.61           N  
ATOM   1313  H   ASN A  90      14.962  12.589  13.212  1.00  0.61           H  
ATOM   1314  HA  ASN A  90      17.905  12.662  13.433  1.00  0.61           H  
ATOM   1315 1HB  ASN A  90      15.781  14.306  14.728  1.00  0.61           H  
ATOM   1316 2HB  ASN A  90      17.409  14.254  15.369  1.00  0.61           H  
ATOM   1317 1HD2 ASN A  90      16.643  16.808  12.528  1.00  0.61           H  
ATOM   1318 2HD2 ASN A  90      15.477  16.132  13.646  1.00  0.61           H  
ATOM   1319  N   ASN A  91      18.159  10.871  15.085  1.00  0.65           N  
ATOM   1320  CA  ASN A  91      18.388   9.860  16.114  1.00  0.65           C  
ATOM   1321  C   ASN A  91      19.665  10.102  16.894  1.00  0.65           C  
ATOM   1322  O   ASN A  91      19.902   9.440  17.907  1.00  0.65           O  
ATOM   1323  CB  ASN A  91      18.503   8.477  15.529  1.00  0.65           C  
ATOM   1324  CG  ASN A  91      17.346   7.987  14.915  1.00  0.65           C  
ATOM   1325  OD1 ASN A  91      16.461   7.468  15.564  1.00  0.65           O  
ATOM   1326  ND2 ASN A  91      17.299   8.133  13.648  1.00  0.65           N  
ATOM   1327  H   ASN A  91      18.827  10.892  14.310  1.00  0.65           H  
ATOM   1328  HA  ASN A  91      17.563   9.887  16.823  1.00  0.65           H  
ATOM   1329 1HB  ASN A  91      19.304   8.404  14.839  1.00  0.65           H  
ATOM   1330 2HB  ASN A  91      18.748   7.793  16.340  1.00  0.65           H  
ATOM   1331 1HD2 ASN A  91      16.506   7.807  13.137  1.00  0.65           H  
ATOM   1332 2HD2 ASN A  91      18.068   8.579  13.175  1.00  0.65           H  
ATOM   1333  N   ALA A  92      20.517  11.020  16.437  1.00  0.71           N  
ATOM   1334  CA  ALA A  92      21.765  11.190  17.173  1.00  0.71           C  
ATOM   1335  C   ALA A  92      21.457  11.560  18.605  1.00  0.71           C  
ATOM   1336  O   ALA A  92      20.522  12.320  18.866  1.00  0.71           O  
ATOM   1337  CB  ALA A  92      22.632  12.261  16.559  1.00  0.71           C  
ATOM   1338  H   ALA A  92      20.327  11.556  15.580  1.00  0.71           H  
ATOM   1339  HA  ALA A  92      22.298  10.242  17.170  1.00  0.71           H  
ATOM   1340 1HB  ALA A  92      23.552  12.358  17.131  1.00  0.71           H  
ATOM   1341 2HB  ALA A  92      22.866  11.993  15.530  1.00  0.71           H  
ATOM   1342 3HB  ALA A  92      22.093  13.207  16.572  1.00  0.71           H  
ATOM   1343  N   GLY A  93      22.255  11.055  19.538  1.00  0.80           N  
ATOM   1344  CA  GLY A  93      22.015  11.412  20.919  1.00  0.80           C  
ATOM   1345  C   GLY A  93      22.996  10.810  21.910  1.00  0.80           C  
ATOM   1346  O   GLY A  93      23.846   9.989  21.558  1.00  0.80           O  
ATOM   1347  H   GLY A  93      23.002  10.425  19.294  1.00  0.80           H  
ATOM   1348 1HA  GLY A  93      22.042  12.489  20.994  1.00  0.80           H  
ATOM   1349 2HA  GLY A  93      21.004  11.113  21.191  1.00  0.80           H  
ATOM   1350  N   ILE A  94      22.868  11.267  23.150  1.00  0.92           N  
ATOM   1351  CA  ILE A  94      23.724  10.881  24.268  1.00  0.92           C  
ATOM   1352  C   ILE A  94      23.040  10.910  25.641  1.00  0.92           C  
ATOM   1353  O   ILE A  94      22.268  11.814  25.949  1.00  0.92           O  
ATOM   1354  CB  ILE A  94      24.922  11.837  24.293  1.00  0.92           C  
ATOM   1355  CG1 ILE A  94      25.944  11.452  25.351  1.00  0.92           C  
ATOM   1356  CG2 ILE A  94      24.421  13.203  24.505  1.00  0.92           C  
ATOM   1357  CD1 ILE A  94      27.249  12.194  25.195  1.00  0.92           C  
ATOM   1358  H   ILE A  94      22.125  11.944  23.300  1.00  0.92           H  
ATOM   1359  HA  ILE A  94      24.079   9.866  24.090  1.00  0.92           H  
ATOM   1360  HB  ILE A  94      25.434  11.796  23.331  1.00  0.92           H  
ATOM   1361 1HG1 ILE A  94      25.542  11.675  26.343  1.00  0.92           H  
ATOM   1362 2HG1 ILE A  94      26.141  10.381  25.289  1.00  0.92           H  
ATOM   1363 1HG2 ILE A  94      25.253  13.888  24.498  1.00  0.92           H  
ATOM   1364 2HG2 ILE A  94      23.720  13.468  23.715  1.00  0.92           H  
ATOM   1365 3HG2 ILE A  94      23.916  13.241  25.459  1.00  0.92           H  
ATOM   1366 1HD1 ILE A  94      27.939  11.880  25.978  1.00  0.92           H  
ATOM   1367 2HD1 ILE A  94      27.680  11.973  24.217  1.00  0.92           H  
ATOM   1368 3HD1 ILE A  94      27.067  13.266  25.279  1.00  0.92           H  
ATOM   1369  N   PHE A  95      23.366   9.944  26.488  1.00  1.07           N  
ATOM   1370  CA  PHE A  95      22.879   9.920  27.868  1.00  1.07           C  
ATOM   1371  C   PHE A  95      24.003  10.176  28.864  1.00  1.07           C  
ATOM   1372  O   PHE A  95      25.124   9.709  28.656  1.00  1.07           O  
ATOM   1373  CB  PHE A  95      22.305   8.549  28.209  1.00  1.07           C  
ATOM   1374  CG  PHE A  95      21.010   8.161  27.619  1.00  1.07           C  
ATOM   1375  CD1 PHE A  95      20.930   7.655  26.352  1.00  1.07           C  
ATOM   1376  CD2 PHE A  95      19.863   8.217  28.389  1.00  1.07           C  
ATOM   1377  CE1 PHE A  95      19.731   7.227  25.836  1.00  1.07           C  
ATOM   1378  CE2 PHE A  95      18.667   7.784  27.891  1.00  1.07           C  
ATOM   1379  CZ  PHE A  95      18.597   7.288  26.607  1.00  1.07           C  
ATOM   1380  H   PHE A  95      23.986   9.210  26.175  1.00  1.07           H  
ATOM   1381  HA  PHE A  95      22.116  10.690  27.992  1.00  1.07           H  
ATOM   1382 1HB  PHE A  95      23.033   7.789  27.922  1.00  1.07           H  
ATOM   1383 2HB  PHE A  95      22.205   8.487  29.267  1.00  1.07           H  
ATOM   1384  HD1 PHE A  95      21.827   7.600  25.758  1.00  1.07           H  
ATOM   1385  HD2 PHE A  95      19.919   8.601  29.402  1.00  1.07           H  
ATOM   1386  HE1 PHE A  95      19.681   6.834  24.823  1.00  1.07           H  
ATOM   1387  HE2 PHE A  95      17.769   7.833  28.507  1.00  1.07           H  
ATOM   1388  HZ  PHE A  95      17.645   6.947  26.205  1.00  1.07           H  
ATOM   1389  N   THR A  96      23.693  10.859  29.970  1.00  1.25           N  
ATOM   1390  CA  THR A  96      24.666  10.997  31.054  1.00  1.25           C  
ATOM   1391  C   THR A  96      24.087  10.560  32.402  1.00  1.25           C  
ATOM   1392  O   THR A  96      23.081  11.104  32.884  1.00  1.25           O  
ATOM   1393  CB  THR A  96      25.205  12.431  31.161  1.00  1.25           C  
ATOM   1394  OG1 THR A  96      25.832  12.794  29.935  1.00  1.25           O  
ATOM   1395  CG2 THR A  96      26.215  12.508  32.254  1.00  1.25           C  
ATOM   1396  H   THR A  96      22.772  11.257  30.068  1.00  1.25           H  
ATOM   1397  HA  THR A  96      25.513  10.346  30.841  1.00  1.25           H  
ATOM   1398  HB  THR A  96      24.386  13.119  31.370  1.00  1.25           H  
ATOM   1399  HG1 THR A  96      26.569  12.199  29.761  1.00  1.25           H  
ATOM   1400 1HG2 THR A  96      26.597  13.518  32.328  1.00  1.25           H  
ATOM   1401 2HG2 THR A  96      25.744  12.220  33.184  1.00  1.25           H  
ATOM   1402 3HG2 THR A  96      27.037  11.826  32.043  1.00  1.25           H  
ATOM   1403  N   GLN A  97      24.745   9.584  33.012  1.00  1.47           N  
ATOM   1404  CA  GLN A  97      24.309   9.077  34.299  1.00  1.47           C  
ATOM   1405  C   GLN A  97      24.781  10.020  35.386  1.00  1.47           C  
ATOM   1406  O   GLN A  97      25.936  10.443  35.386  1.00  1.47           O  
ATOM   1407  CB  GLN A  97      24.828   7.667  34.538  1.00  1.47           C  
ATOM   1408  CG  GLN A  97      24.297   7.047  35.801  1.00  1.47           C  
ATOM   1409  CD  GLN A  97      24.717   5.626  35.969  1.00  1.47           C  
ATOM   1410  OE1 GLN A  97      25.226   4.992  35.041  1.00  1.47           O  
ATOM   1411  NE2 GLN A  97      24.513   5.103  37.169  1.00  1.47           N  
ATOM   1412  H   GLN A  97      25.563   9.187  32.570  1.00  1.47           H  
ATOM   1413  HA  GLN A  97      23.219   9.052  34.320  1.00  1.47           H  
ATOM   1414 1HB  GLN A  97      24.555   7.026  33.701  1.00  1.47           H  
ATOM   1415 2HB  GLN A  97      25.914   7.684  34.602  1.00  1.47           H  
ATOM   1416 1HG  GLN A  97      24.655   7.615  36.660  1.00  1.47           H  
ATOM   1417 2HG  GLN A  97      23.215   7.070  35.763  1.00  1.47           H  
ATOM   1418 1HE2 GLN A  97      24.773   4.150  37.354  1.00  1.47           H  
ATOM   1419 2HE2 GLN A  97      24.102   5.662  37.893  1.00  1.47           H  
ATOM   1420  N   GLY A  98      23.881  10.362  36.286  1.00  1.73           N  
ATOM   1421  CA  GLY A  98      24.174  11.295  37.359  1.00  1.73           C  
ATOM   1422  C   GLY A  98      23.253  11.092  38.556  1.00  1.73           C  
ATOM   1423  O   GLY A  98      23.131   9.966  39.036  1.00  1.73           O  
ATOM   1424  H   GLY A  98      22.961   9.963  36.223  1.00  1.73           H  
ATOM   1425 1HA  GLY A  98      25.207  11.161  37.681  1.00  1.73           H  
ATOM   1426 2HA  GLY A  98      24.112  12.288  36.982  1.00  1.73           H  
ATOM   1427  N   GLY A  99      22.549  12.152  39.000  1.00  2.06           N  
ATOM   1428  CA  GLY A  99      22.456  13.471  38.349  1.00  2.06           C  
ATOM   1429  C   GLY A  99      23.552  14.492  38.662  1.00  2.06           C  
ATOM   1430  O   GLY A  99      24.703  14.163  38.949  1.00  2.06           O  
ATOM   1431  H   GLY A  99      21.931  12.016  39.794  1.00  2.06           H  
ATOM   1432 1HA  GLY A  99      22.332  13.356  37.274  1.00  2.06           H  
ATOM   1433 2HA  GLY A  99      21.515  13.912  38.659  1.00  2.06           H  
ATOM   1434  N   ILE A 100      23.167  15.754  38.560  1.00  2.45           N  
ATOM   1435  CA  ILE A 100      24.028  16.919  38.746  1.00  2.45           C  
ATOM   1436  C   ILE A 100      24.339  17.151  40.218  1.00  2.45           C  
ATOM   1437  O   ILE A 100      25.445  17.534  40.584  1.00  2.45           O  
ATOM   1438  CB  ILE A 100      23.355  18.177  38.181  1.00  2.45           C  
ATOM   1439  CG1 ILE A 100      23.183  18.058  36.668  1.00  2.45           C  
ATOM   1440  CG2 ILE A 100      24.240  19.372  38.483  1.00  2.45           C  
ATOM   1441  CD1 ILE A 100      22.278  19.110  36.101  1.00  2.45           C  
ATOM   1442  H   ILE A 100      22.201  15.919  38.321  1.00  2.45           H  
ATOM   1443  HA  ILE A 100      24.970  16.758  38.231  1.00  2.45           H  
ATOM   1444  HB  ILE A 100      22.373  18.317  38.632  1.00  2.45           H  
ATOM   1445 1HG1 ILE A 100      24.156  18.157  36.198  1.00  2.45           H  
ATOM   1446 2HG1 ILE A 100      22.778  17.080  36.421  1.00  2.45           H  
ATOM   1447 1HG2 ILE A 100      23.784  20.277  38.086  1.00  2.45           H  
ATOM   1448 2HG2 ILE A 100      24.366  19.472  39.559  1.00  2.45           H  
ATOM   1449 3HG2 ILE A 100      25.221  19.221  38.016  1.00  2.45           H  
ATOM   1450 1HD1 ILE A 100      22.203  18.989  35.033  1.00  2.45           H  
ATOM   1451 2HD1 ILE A 100      21.288  19.017  36.545  1.00  2.45           H  
ATOM   1452 3HD1 ILE A 100      22.680  20.094  36.323  1.00  2.45           H  
ATOM   1453  N   THR A 101      23.314  16.973  41.043  1.00  2.89           N  
ATOM   1454  CA  THR A 101      23.342  17.251  42.474  1.00  2.89           C  
ATOM   1455  C   THR A 101      23.275  15.978  43.317  1.00  2.89           C  
ATOM   1456  O   THR A 101      22.581  15.927  44.333  1.00  2.89           O  
ATOM   1457  CB  THR A 101      22.186  18.184  42.861  1.00  2.89           C  
ATOM   1458  OG1 THR A 101      20.938  17.601  42.457  1.00  2.89           O  
ATOM   1459  CG2 THR A 101      22.354  19.530  42.169  1.00  2.89           C  
ATOM   1460  H   THR A 101      22.452  16.630  40.651  1.00  2.89           H  
ATOM   1461  HA  THR A 101      24.281  17.752  42.709  1.00  2.89           H  
ATOM   1462  HB  THR A 101      22.183  18.327  43.941  1.00  2.89           H  
ATOM   1463  HG1 THR A 101      20.853  16.728  42.852  1.00  2.89           H  
ATOM   1464 1HG2 THR A 101      21.533  20.188  42.448  1.00  2.89           H  
ATOM   1465 2HG2 THR A 101      23.300  19.979  42.472  1.00  2.89           H  
ATOM   1466 3HG2 THR A 101      22.351  19.388  41.092  1.00  2.89           H  
ATOM   1467  N   ASP A 102      23.959  14.940  42.849  1.00  3.28           N  
ATOM   1468  CA  ASP A 102      24.023  13.649  43.527  1.00  3.28           C  
ATOM   1469  C   ASP A 102      24.739  13.804  44.869  1.00  3.28           C  
ATOM   1470  O   ASP A 102      25.348  14.838  45.149  1.00  3.28           O  
ATOM   1471  CB  ASP A 102      24.727  12.612  42.609  1.00  3.28           C  
ATOM   1472  CG  ASP A 102      24.669  11.090  43.060  1.00  3.28           C  
ATOM   1473  OD1 ASP A 102      24.228  10.805  44.153  1.00  3.28           O  
ATOM   1474  OD2 ASP A 102      25.116  10.255  42.325  1.00  3.28           O  
ATOM   1475  H   ASP A 102      24.488  15.066  41.996  1.00  3.28           H  
ATOM   1476  HA  ASP A 102      23.006  13.305  43.719  1.00  3.28           H  
ATOM   1477 1HB  ASP A 102      24.304  12.682  41.604  1.00  3.28           H  
ATOM   1478 2HB  ASP A 102      25.782  12.890  42.519  1.00  3.28           H  
ATOM   1479  N   VAL A 103      24.611  12.781  45.702  1.00  3.46           N  
ATOM   1480  CA  VAL A 103      25.205  12.723  47.027  1.00  3.46           C  
ATOM   1481  C   VAL A 103      26.309  11.669  47.085  1.00  3.46           C  
ATOM   1482  O   VAL A 103      27.031  11.559  48.081  1.00  3.46           O  
ATOM   1483  CB  VAL A 103      24.115  12.410  48.059  1.00  3.46           C  
ATOM   1484  CG1 VAL A 103      23.064  13.518  48.049  1.00  3.46           C  
ATOM   1485  CG2 VAL A 103      23.480  11.070  47.717  1.00  3.46           C  
ATOM   1486  H   VAL A 103      24.098  11.977  45.361  1.00  3.46           H  
ATOM   1487  HA  VAL A 103      25.639  13.697  47.256  1.00  3.46           H  
ATOM   1488  HB  VAL A 103      24.555  12.371  49.054  1.00  3.46           H  
ATOM   1489 1HG1 VAL A 103      22.293  13.298  48.786  1.00  3.46           H  
ATOM   1490 2HG1 VAL A 103      23.538  14.470  48.292  1.00  3.46           H  
ATOM   1491 3HG1 VAL A 103      22.611  13.583  47.058  1.00  3.46           H  
ATOM   1492 1HG2 VAL A 103      22.704  10.835  48.442  1.00  3.46           H  
ATOM   1493 2HG2 VAL A 103      23.043  11.120  46.714  1.00  3.46           H  
ATOM   1494 3HG2 VAL A 103      24.241  10.290  47.737  1.00  3.46           H  
ATOM   1495  N   GLY A 104      26.444  10.911  46.001  1.00  3.31           N  
ATOM   1496  CA  GLY A 104      27.494   9.910  45.876  1.00  3.31           C  
ATOM   1497  C   GLY A 104      28.796  10.594  45.444  1.00  3.31           C  
ATOM   1498  O   GLY A 104      28.889  11.820  45.456  1.00  3.31           O  
ATOM   1499  H   GLY A 104      25.768  11.017  45.242  1.00  3.31           H  
ATOM   1500 1HA  GLY A 104      27.633   9.396  46.827  1.00  3.31           H  
ATOM   1501 2HA  GLY A 104      27.197   9.169  45.135  1.00  3.31           H  
ATOM   1502  N   GLY A 105      29.810   9.814  45.056  1.00  2.87           N  
ATOM   1503  CA  GLY A 105      31.104  10.411  44.689  1.00  2.87           C  
ATOM   1504  C   GLY A 105      31.185  10.960  43.257  1.00  2.87           C  
ATOM   1505  O   GLY A 105      32.161  11.622  42.900  1.00  2.87           O  
ATOM   1506  H   GLY A 105      29.698   8.811  45.040  1.00  2.87           H  
ATOM   1507 1HA  GLY A 105      31.330  11.215  45.390  1.00  2.87           H  
ATOM   1508 2HA  GLY A 105      31.885   9.662  44.822  1.00  2.87           H  
ATOM   1509  N   ASP A 106      30.164  10.687  42.452  1.00  2.31           N  
ATOM   1510  CA  ASP A 106      30.115  11.126  41.060  1.00  2.31           C  
ATOM   1511  C   ASP A 106      29.096  12.244  40.879  1.00  2.31           C  
ATOM   1512  O   ASP A 106      28.161  12.366  41.659  1.00  2.31           O  
ATOM   1513  CB  ASP A 106      29.740   9.957  40.143  1.00  2.31           C  
ATOM   1514  CG  ASP A 106      30.771   8.826  40.138  1.00  2.31           C  
ATOM   1515  OD1 ASP A 106      31.944   9.104  40.073  1.00  2.31           O  
ATOM   1516  OD2 ASP A 106      30.367   7.691  40.212  1.00  2.31           O  
ATOM   1517  H   ASP A 106      29.392  10.156  42.824  1.00  2.31           H  
ATOM   1518  HA  ASP A 106      31.095  11.506  40.773  1.00  2.31           H  
ATOM   1519 1HB  ASP A 106      28.777   9.551  40.454  1.00  2.31           H  
ATOM   1520 2HB  ASP A 106      29.621  10.325  39.123  1.00  2.31           H  
ATOM   1521  N   MET A 107      29.258  13.045  39.837  1.00  1.80           N  
ATOM   1522  CA  MET A 107      28.258  14.059  39.501  1.00  1.80           C  
ATOM   1523  C   MET A 107      28.369  14.457  38.045  1.00  1.80           C  
ATOM   1524  O   MET A 107      29.435  14.318  37.442  1.00  1.80           O  
ATOM   1525  CB  MET A 107      28.418  15.316  40.341  1.00  1.80           C  
ATOM   1526  CG  MET A 107      29.726  16.045  40.095  1.00  1.80           C  
ATOM   1527  SD  MET A 107      29.812  17.599  40.969  1.00  1.80           S  
ATOM   1528  CE  MET A 107      28.719  18.563  39.906  1.00  1.80           C  
ATOM   1529  H   MET A 107      30.069  12.933  39.245  1.00  1.80           H  
ATOM   1530  HA  MET A 107      27.260  13.643  39.660  1.00  1.80           H  
ATOM   1531 1HB  MET A 107      27.603  16.007  40.111  1.00  1.80           H  
ATOM   1532 2HB  MET A 107      28.345  15.066  41.402  1.00  1.80           H  
ATOM   1533 1HG  MET A 107      30.562  15.420  40.409  1.00  1.80           H  
ATOM   1534 2HG  MET A 107      29.825  16.246  39.027  1.00  1.80           H  
ATOM   1535 1HE  MET A 107      28.629  19.577  40.292  1.00  1.80           H  
ATOM   1536 2HE  MET A 107      29.126  18.592  38.896  1.00  1.80           H  
ATOM   1537 3HE  MET A 107      27.736  18.099  39.874  1.00  1.80           H  
ATOM   1538  N   ILE A 108      27.305  15.029  37.503  1.00  1.42           N  
ATOM   1539  CA  ILE A 108      27.378  15.570  36.145  1.00  1.42           C  
ATOM   1540  C   ILE A 108      27.994  16.977  36.158  1.00  1.42           C  
ATOM   1541  O   ILE A 108      27.519  17.857  36.877  1.00  1.42           O  
ATOM   1542  CB  ILE A 108      25.980  15.623  35.503  1.00  1.42           C  
ATOM   1543  CG1 ILE A 108      25.422  14.279  35.415  1.00  1.42           C  
ATOM   1544  CG2 ILE A 108      26.033  16.207  34.163  1.00  1.42           C  
ATOM   1545  CD1 ILE A 108      23.971  14.247  34.945  1.00  1.42           C  
ATOM   1546  H   ILE A 108      26.435  15.054  38.038  1.00  1.42           H  
ATOM   1547  HA  ILE A 108      28.014  14.922  35.541  1.00  1.42           H  
ATOM   1548  HB  ILE A 108      25.343  16.209  36.113  1.00  1.42           H  
ATOM   1549 1HG1 ILE A 108      26.033  13.708  34.759  1.00  1.42           H  
ATOM   1550 2HG1 ILE A 108      25.495  13.837  36.391  1.00  1.42           H  
ATOM   1551 1HG2 ILE A 108      25.039  16.253  33.734  1.00  1.42           H  
ATOM   1552 2HG2 ILE A 108      26.449  17.185  34.239  1.00  1.42           H  
ATOM   1553 3HG2 ILE A 108      26.659  15.590  33.552  1.00  1.42           H  
ATOM   1554 1HD1 ILE A 108      23.615  13.218  34.901  1.00  1.42           H  
ATOM   1555 2HD1 ILE A 108      23.348  14.817  35.623  1.00  1.42           H  
ATOM   1556 3HD1 ILE A 108      23.907  14.683  33.950  1.00  1.42           H  
ATOM   1557  N   SER A 109      29.083  17.185  35.397  1.00  1.17           N  
ATOM   1558  CA  SER A 109      29.749  18.491  35.375  1.00  1.17           C  
ATOM   1559  C   SER A 109      29.075  19.427  34.396  1.00  1.17           C  
ATOM   1560  O   SER A 109      28.295  18.975  33.565  1.00  1.17           O  
ATOM   1561  CB  SER A 109      31.190  18.354  34.957  1.00  1.17           C  
ATOM   1562  OG  SER A 109      31.274  17.975  33.601  1.00  1.17           O  
ATOM   1563  H   SER A 109      29.464  16.437  34.791  1.00  1.17           H  
ATOM   1564  HA  SER A 109      29.698  18.928  36.373  1.00  1.17           H  
ATOM   1565 1HB  SER A 109      31.705  19.300  35.106  1.00  1.17           H  
ATOM   1566 2HB  SER A 109      31.683  17.607  35.577  1.00  1.17           H  
ATOM   1567  HG  SER A 109      30.989  17.029  33.572  1.00  1.17           H  
ATOM   1568  N   GLU A 110      29.432  20.711  34.419  1.00  1.02           N  
ATOM   1569  CA  GLU A 110      28.866  21.643  33.445  1.00  1.02           C  
ATOM   1570  C   GLU A 110      29.220  21.235  32.020  1.00  1.02           C  
ATOM   1571  O   GLU A 110      28.401  21.349  31.108  1.00  1.02           O  
ATOM   1572  CB  GLU A 110      29.352  23.064  33.714  1.00  1.02           C  
ATOM   1573  CG  GLU A 110      28.789  23.687  34.985  1.00  1.02           C  
ATOM   1574  CD  GLU A 110      29.336  25.070  35.259  1.00  1.02           C  
ATOM   1575  OE1 GLU A 110      30.229  25.487  34.560  1.00  1.02           O  
ATOM   1576  OE2 GLU A 110      28.855  25.708  36.168  1.00  1.02           O  
ATOM   1577  H   GLU A 110      30.079  21.044  35.120  1.00  1.02           H  
ATOM   1578  HA  GLU A 110      27.789  21.626  33.536  1.00  1.02           H  
ATOM   1579 1HB  GLU A 110      30.440  23.071  33.785  1.00  1.02           H  
ATOM   1580 2HB  GLU A 110      29.075  23.705  32.880  1.00  1.02           H  
ATOM   1581 1HG  GLU A 110      27.705  23.747  34.894  1.00  1.02           H  
ATOM   1582 2HG  GLU A 110      29.019  23.035  35.827  1.00  1.02           H  
ATOM   1583  N   LYS A 111      30.432  20.712  31.826  1.00  0.94           N  
ATOM   1584  CA  LYS A 111      30.855  20.269  30.504  1.00  0.94           C  
ATOM   1585  C   LYS A 111      29.976  19.117  30.031  1.00  0.94           C  
ATOM   1586  O   LYS A 111      29.626  19.033  28.846  1.00  0.94           O  
ATOM   1587  CB  LYS A 111      32.323  19.858  30.505  1.00  0.94           C  
ATOM   1588  CG  LYS A 111      33.300  21.023  30.659  1.00  0.94           C  
ATOM   1589  CD  LYS A 111      34.749  20.540  30.662  1.00  0.94           C  
ATOM   1590  CE  LYS A 111      35.725  21.700  30.818  1.00  0.94           C  
ATOM   1591  NZ  LYS A 111      37.140  21.234  30.858  1.00  0.94           N  
ATOM   1592  H   LYS A 111      31.062  20.623  32.610  1.00  0.94           H  
ATOM   1593  HA  LYS A 111      30.731  21.089  29.804  1.00  0.94           H  
ATOM   1594 1HB  LYS A 111      32.499  19.155  31.325  1.00  0.94           H  
ATOM   1595 2HB  LYS A 111      32.556  19.338  29.576  1.00  0.94           H  
ATOM   1596 1HG  LYS A 111      33.159  21.724  29.836  1.00  0.94           H  
ATOM   1597 2HG  LYS A 111      33.095  21.542  31.594  1.00  0.94           H  
ATOM   1598 1HD  LYS A 111      34.896  19.839  31.486  1.00  0.94           H  
ATOM   1599 2HD  LYS A 111      34.963  20.023  29.726  1.00  0.94           H  
ATOM   1600 1HE  LYS A 111      35.602  22.384  29.980  1.00  0.94           H  
ATOM   1601 2HE  LYS A 111      35.503  22.231  31.744  1.00  0.94           H  
ATOM   1602 1HZ  LYS A 111      37.754  22.029  30.962  1.00  0.94           H  
ATOM   1603 2HZ  LYS A 111      37.266  20.606  31.640  1.00  0.94           H  
ATOM   1604 3HZ  LYS A 111      37.359  20.749  30.000  1.00  0.94           H  
ATOM   1605  N   ASP A 112      29.540  18.270  30.965  1.00  0.91           N  
ATOM   1606  CA  ASP A 112      28.713  17.136  30.573  1.00  0.91           C  
ATOM   1607  C   ASP A 112      27.273  17.593  30.354  1.00  0.91           C  
ATOM   1608  O   ASP A 112      26.606  17.133  29.425  1.00  0.91           O  
ATOM   1609  CB  ASP A 112      28.687  16.085  31.671  1.00  0.91           C  
ATOM   1610  CG  ASP A 112      29.985  15.403  31.980  1.00  0.91           C  
ATOM   1611  OD1 ASP A 112      30.589  14.839  31.098  1.00  0.91           O  
ATOM   1612  OD2 ASP A 112      30.391  15.474  33.150  1.00  0.91           O  
ATOM   1613  H   ASP A 112      29.856  18.372  31.934  1.00  0.91           H  
ATOM   1614  HA  ASP A 112      29.102  16.709  29.649  1.00  0.91           H  
ATOM   1615 1HB  ASP A 112      28.373  16.580  32.573  1.00  0.91           H  
ATOM   1616 2HB  ASP A 112      27.941  15.331  31.427  1.00  0.91           H  
ATOM   1617  N   ILE A 113      26.810  18.570  31.139  1.00  0.88           N  
ATOM   1618  CA  ILE A 113      25.438  19.036  30.976  1.00  0.88           C  
ATOM   1619  C   ILE A 113      25.308  19.626  29.584  1.00  0.88           C  
ATOM   1620  O   ILE A 113      24.381  19.304  28.832  1.00  0.88           O  
ATOM   1621  CB  ILE A 113      25.064  20.151  31.983  1.00  0.88           C  
ATOM   1622  CG1 ILE A 113      25.042  19.631  33.396  1.00  0.88           C  
ATOM   1623  CG2 ILE A 113      23.712  20.708  31.632  1.00  0.88           C  
ATOM   1624  CD1 ILE A 113      24.959  20.697  34.452  1.00  0.88           C  
ATOM   1625  H   ILE A 113      27.396  18.936  31.890  1.00  0.88           H  
ATOM   1626  HA  ILE A 113      24.759  18.195  31.081  1.00  0.88           H  
ATOM   1627  HB  ILE A 113      25.811  20.945  31.935  1.00  0.88           H  
ATOM   1628 1HG1 ILE A 113      24.218  18.956  33.523  1.00  0.88           H  
ATOM   1629 2HG1 ILE A 113      25.936  19.112  33.553  1.00  0.88           H  
ATOM   1630 1HG2 ILE A 113      23.454  21.503  32.327  1.00  0.88           H  
ATOM   1631 2HG2 ILE A 113      23.748  21.103  30.628  1.00  0.88           H  
ATOM   1632 3HG2 ILE A 113      22.966  19.920  31.688  1.00  0.88           H  
ATOM   1633 1HD1 ILE A 113      24.985  20.237  35.433  1.00  0.88           H  
ATOM   1634 2HD1 ILE A 113      25.790  21.370  34.364  1.00  0.88           H  
ATOM   1635 3HD1 ILE A 113      24.033  21.253  34.332  1.00  0.88           H  
ATOM   1636  N   MET A 114      26.275  20.477  29.232  1.00  0.85           N  
ATOM   1637  CA  MET A 114      26.282  21.130  27.940  1.00  0.85           C  
ATOM   1638  C   MET A 114      26.472  20.143  26.805  1.00  0.85           C  
ATOM   1639  O   MET A 114      25.799  20.258  25.789  1.00  0.85           O  
ATOM   1640  CB  MET A 114      27.380  22.183  27.906  1.00  0.85           C  
ATOM   1641  CG  MET A 114      27.101  23.399  28.781  1.00  0.85           C  
ATOM   1642  SD  MET A 114      28.314  24.711  28.565  1.00  0.85           S  
ATOM   1643  CE  MET A 114      29.712  23.985  29.422  1.00  0.85           C  
ATOM   1644  H   MET A 114      27.021  20.691  29.897  1.00  0.85           H  
ATOM   1645  HA  MET A 114      25.321  21.620  27.797  1.00  0.85           H  
ATOM   1646 1HB  MET A 114      28.315  21.733  28.247  1.00  0.85           H  
ATOM   1647 2HB  MET A 114      27.531  22.520  26.877  1.00  0.85           H  
ATOM   1648 1HG  MET A 114      26.115  23.796  28.544  1.00  0.85           H  
ATOM   1649 2HG  MET A 114      27.101  23.098  29.828  1.00  0.85           H  
ATOM   1650 1HE  MET A 114      30.559  24.668  29.387  1.00  0.85           H  
ATOM   1651 2HE  MET A 114      29.444  23.791  30.458  1.00  0.85           H  
ATOM   1652 3HE  MET A 114      29.977  23.053  28.937  1.00  0.85           H  
ATOM   1653  N   SER A 115      27.318  19.120  26.981  1.00  0.81           N  
ATOM   1654  CA  SER A 115      27.518  18.162  25.901  1.00  0.81           C  
ATOM   1655  C   SER A 115      26.218  17.447  25.566  1.00  0.81           C  
ATOM   1656  O   SER A 115      25.874  17.278  24.392  1.00  0.81           O  
ATOM   1657  CB  SER A 115      28.559  17.135  26.290  1.00  0.81           C  
ATOM   1658  OG  SER A 115      29.822  17.730  26.453  1.00  0.81           O  
ATOM   1659  H   SER A 115      27.878  19.032  27.831  1.00  0.81           H  
ATOM   1660  HA  SER A 115      27.857  18.703  25.017  1.00  0.81           H  
ATOM   1661 1HB  SER A 115      28.260  16.650  27.220  1.00  0.81           H  
ATOM   1662 2HB  SER A 115      28.610  16.366  25.521  1.00  0.81           H  
ATOM   1663  HG  SER A 115      29.753  18.283  27.266  1.00  0.81           H  
ATOM   1664  N   VAL A 116      25.458  17.075  26.594  1.00  0.77           N  
ATOM   1665  CA  VAL A 116      24.206  16.384  26.356  1.00  0.77           C  
ATOM   1666  C   VAL A 116      23.221  17.297  25.649  1.00  0.77           C  
ATOM   1667  O   VAL A 116      22.606  16.905  24.656  1.00  0.77           O  
ATOM   1668  CB  VAL A 116      23.608  15.883  27.671  1.00  0.77           C  
ATOM   1669  CG1 VAL A 116      22.240  15.307  27.468  1.00  0.77           C  
ATOM   1670  CG2 VAL A 116      24.481  14.824  28.261  1.00  0.77           C  
ATOM   1671  H   VAL A 116      25.778  17.239  27.553  1.00  0.77           H  
ATOM   1672  HA  VAL A 116      24.403  15.542  25.722  1.00  0.77           H  
ATOM   1673  HB  VAL A 116      23.538  16.721  28.344  1.00  0.77           H  
ATOM   1674 1HG1 VAL A 116      21.843  14.966  28.419  1.00  0.77           H  
ATOM   1675 2HG1 VAL A 116      21.575  16.058  27.037  1.00  0.77           H  
ATOM   1676 3HG1 VAL A 116      22.347  14.470  26.813  1.00  0.77           H  
ATOM   1677 1HG2 VAL A 116      24.050  14.502  29.204  1.00  0.77           H  
ATOM   1678 2HG2 VAL A 116      24.550  13.976  27.588  1.00  0.77           H  
ATOM   1679 3HG2 VAL A 116      25.474  15.217  28.435  1.00  0.77           H  
ATOM   1680  N   ILE A 117      23.107  18.540  26.108  1.00  0.72           N  
ATOM   1681  CA  ILE A 117      22.187  19.477  25.480  1.00  0.72           C  
ATOM   1682  C   ILE A 117      22.569  19.765  24.032  1.00  0.72           C  
ATOM   1683  O   ILE A 117      21.723  19.736  23.126  1.00  0.72           O  
ATOM   1684  CB  ILE A 117      22.162  20.806  26.243  1.00  0.72           C  
ATOM   1685  CG1 ILE A 117      21.542  20.594  27.622  1.00  0.72           C  
ATOM   1686  CG2 ILE A 117      21.374  21.844  25.435  1.00  0.72           C  
ATOM   1687  CD1 ILE A 117      21.744  21.758  28.543  1.00  0.72           C  
ATOM   1688  H   ILE A 117      23.647  18.833  26.927  1.00  0.72           H  
ATOM   1689  HA  ILE A 117      21.187  19.040  25.498  1.00  0.72           H  
ATOM   1690  HB  ILE A 117      23.186  21.155  26.391  1.00  0.72           H  
ATOM   1691 1HG1 ILE A 117      20.473  20.412  27.510  1.00  0.72           H  
ATOM   1692 2HG1 ILE A 117      21.993  19.709  28.077  1.00  0.72           H  
ATOM   1693 1HG2 ILE A 117      21.364  22.790  25.970  1.00  0.72           H  
ATOM   1694 2HG2 ILE A 117      21.847  21.983  24.462  1.00  0.72           H  
ATOM   1695 3HG2 ILE A 117      20.355  21.491  25.297  1.00  0.72           H  
ATOM   1696 1HD1 ILE A 117      21.290  21.540  29.509  1.00  0.72           H  
ATOM   1697 2HD1 ILE A 117      22.812  21.927  28.669  1.00  0.72           H  
ATOM   1698 3HD1 ILE A 117      21.284  22.644  28.115  1.00  0.72           H  
ATOM   1699  N   ASP A 118      23.854  20.020  23.797  1.00  0.68           N  
ATOM   1700  CA  ASP A 118      24.312  20.323  22.459  1.00  0.68           C  
ATOM   1701  C   ASP A 118      24.031  19.182  21.479  1.00  0.68           C  
ATOM   1702  O   ASP A 118      23.601  19.417  20.346  1.00  0.68           O  
ATOM   1703  CB  ASP A 118      25.817  20.647  22.467  1.00  0.68           C  
ATOM   1704  CG  ASP A 118      26.190  22.042  23.081  1.00  0.68           C  
ATOM   1705  OD1 ASP A 118      25.302  22.859  23.268  1.00  0.68           O  
ATOM   1706  OD2 ASP A 118      27.351  22.286  23.303  1.00  0.68           O  
ATOM   1707  H   ASP A 118      24.520  20.015  24.564  1.00  0.68           H  
ATOM   1708  HA  ASP A 118      23.776  21.198  22.120  1.00  0.68           H  
ATOM   1709 1HB  ASP A 118      26.339  19.870  23.036  1.00  0.68           H  
ATOM   1710 2HB  ASP A 118      26.192  20.609  21.451  1.00  0.68           H  
ATOM   1711  N   ILE A 119      24.207  17.940  21.914  1.00  0.64           N  
ATOM   1712  CA  ILE A 119      23.966  16.826  21.014  1.00  0.64           C  
ATOM   1713  C   ILE A 119      22.486  16.462  20.868  1.00  0.64           C  
ATOM   1714  O   ILE A 119      22.001  16.288  19.750  1.00  0.64           O  
ATOM   1715  CB  ILE A 119      24.736  15.592  21.479  1.00  0.64           C  
ATOM   1716  CG1 ILE A 119      26.244  15.866  21.401  1.00  0.64           C  
ATOM   1717  CG2 ILE A 119      24.345  14.389  20.630  1.00  0.64           C  
ATOM   1718  CD1 ILE A 119      27.091  14.824  22.082  1.00  0.64           C  
ATOM   1719  H   ILE A 119      24.563  17.761  22.857  1.00  0.64           H  
ATOM   1720  HA  ILE A 119      24.340  17.104  20.030  1.00  0.64           H  
ATOM   1721  HB  ILE A 119      24.496  15.405  22.524  1.00  0.64           H  
ATOM   1722 1HG1 ILE A 119      26.530  15.919  20.359  1.00  0.64           H  
ATOM   1723 2HG1 ILE A 119      26.452  16.832  21.866  1.00  0.64           H  
ATOM   1724 1HG2 ILE A 119      24.878  13.502  20.975  1.00  0.64           H  
ATOM   1725 2HG2 ILE A 119      23.286  14.240  20.727  1.00  0.64           H  
ATOM   1726 3HG2 ILE A 119      24.586  14.581  19.587  1.00  0.64           H  
ATOM   1727 1HD1 ILE A 119      28.143  15.089  21.979  1.00  0.64           H  
ATOM   1728 2HD1 ILE A 119      26.833  14.787  23.133  1.00  0.64           H  
ATOM   1729 3HD1 ILE A 119      26.915  13.850  21.628  1.00  0.64           H  
ATOM   1730  N   ASN A 120      21.777  16.317  21.994  1.00  0.61           N  
ATOM   1731  CA  ASN A 120      20.381  15.888  21.981  1.00  0.61           C  
ATOM   1732  C   ASN A 120      19.374  16.945  21.551  1.00  0.61           C  
ATOM   1733  O   ASN A 120      18.333  16.606  20.989  1.00  0.61           O  
ATOM   1734  CB  ASN A 120      19.973  15.411  23.351  1.00  0.61           C  
ATOM   1735  CG  ASN A 120      20.566  14.142  23.723  1.00  0.61           C  
ATOM   1736  OD1 ASN A 120      20.882  13.293  22.907  1.00  0.61           O  
ATOM   1737  ND2 ASN A 120      20.742  13.989  24.954  1.00  0.61           N  
ATOM   1738  H   ASN A 120      22.214  16.504  22.896  1.00  0.61           H  
ATOM   1739  HA  ASN A 120      20.296  15.060  21.277  1.00  0.61           H  
ATOM   1740 1HB  ASN A 120      20.261  16.160  24.089  1.00  0.61           H  
ATOM   1741 2HB  ASN A 120      18.887  15.322  23.396  1.00  0.61           H  
ATOM   1742 1HD2 ASN A 120      21.176  13.150  25.328  1.00  0.61           H  
ATOM   1743 2HD2 ASN A 120      20.479  14.718  25.583  1.00  0.61           H  
ATOM   1744  N   LEU A 121      19.641  18.214  21.851  1.00  0.59           N  
ATOM   1745  CA  LEU A 121      18.684  19.256  21.530  1.00  0.59           C  
ATOM   1746  C   LEU A 121      19.150  20.093  20.352  1.00  0.59           C  
ATOM   1747  O   LEU A 121      18.453  20.190  19.338  1.00  0.59           O  
ATOM   1748  CB  LEU A 121      18.462  20.139  22.770  1.00  0.59           C  
ATOM   1749  CG  LEU A 121      17.465  21.253  22.638  1.00  0.59           C  
ATOM   1750  CD1 LEU A 121      16.138  20.659  22.315  1.00  0.59           C  
ATOM   1751  CD2 LEU A 121      17.392  22.006  23.951  1.00  0.59           C  
ATOM   1752  H   LEU A 121      20.502  18.482  22.323  1.00  0.59           H  
ATOM   1753  HA  LEU A 121      17.737  18.791  21.264  1.00  0.59           H  
ATOM   1754 1HB  LEU A 121      18.131  19.499  23.591  1.00  0.59           H  
ATOM   1755 2HB  LEU A 121      19.407  20.586  23.053  1.00  0.59           H  
ATOM   1756  HG  LEU A 121      17.759  21.928  21.845  1.00  0.59           H  
ATOM   1757 1HD1 LEU A 121      15.387  21.444  22.228  1.00  0.59           H  
ATOM   1758 2HD1 LEU A 121      16.200  20.110  21.378  1.00  0.59           H  
ATOM   1759 3HD1 LEU A 121      15.876  19.984  23.118  1.00  0.59           H  
ATOM   1760 1HD2 LEU A 121      16.659  22.808  23.869  1.00  0.59           H  
ATOM   1761 2HD2 LEU A 121      17.094  21.317  24.748  1.00  0.59           H  
ATOM   1762 3HD2 LEU A 121      18.368  22.428  24.182  1.00  0.59           H  
ATOM   1763  N   LYS A 122      20.335  20.694  20.464  1.00  0.58           N  
ATOM   1764  CA  LYS A 122      20.744  21.612  19.405  1.00  0.58           C  
ATOM   1765  C   LYS A 122      20.985  20.852  18.106  1.00  0.58           C  
ATOM   1766  O   LYS A 122      20.551  21.301  17.051  1.00  0.58           O  
ATOM   1767  CB  LYS A 122      21.981  22.401  19.813  1.00  0.58           C  
ATOM   1768  CG  LYS A 122      21.748  23.396  20.944  1.00  0.58           C  
ATOM   1769  CD  LYS A 122      23.048  24.085  21.302  1.00  0.58           C  
ATOM   1770  CE  LYS A 122      22.930  24.944  22.548  1.00  0.58           C  
ATOM   1771  NZ  LYS A 122      24.270  25.416  22.993  1.00  0.58           N  
ATOM   1772  H   LYS A 122      20.915  20.531  21.290  1.00  0.58           H  
ATOM   1773  HA  LYS A 122      19.935  22.319  19.233  1.00  0.58           H  
ATOM   1774 1HB  LYS A 122      22.764  21.726  20.104  1.00  0.58           H  
ATOM   1775 2HB  LYS A 122      22.346  22.960  18.951  1.00  0.58           H  
ATOM   1776 1HG  LYS A 122      21.008  24.136  20.645  1.00  0.58           H  
ATOM   1777 2HG  LYS A 122      21.376  22.860  21.821  1.00  0.58           H  
ATOM   1778 1HD  LYS A 122      23.827  23.354  21.445  1.00  0.58           H  
ATOM   1779 2HD  LYS A 122      23.344  24.727  20.475  1.00  0.58           H  
ATOM   1780 1HE  LYS A 122      22.298  25.804  22.341  1.00  0.58           H  
ATOM   1781 2HE  LYS A 122      22.482  24.355  23.349  1.00  0.58           H  
ATOM   1782 1HZ  LYS A 122      24.192  25.966  23.827  1.00  0.58           H  
ATOM   1783 2HZ  LYS A 122      24.830  24.564  23.186  1.00  0.58           H  
ATOM   1784 3HZ  LYS A 122      24.712  25.954  22.271  1.00  0.58           H  
ATOM   1785  N   GLY A 123      21.613  19.680  18.195  1.00  0.57           N  
ATOM   1786  CA  GLY A 123      21.878  18.826  17.040  1.00  0.57           C  
ATOM   1787  C   GLY A 123      20.656  18.714  16.122  1.00  0.57           C  
ATOM   1788  O   GLY A 123      20.692  19.201  14.987  1.00  0.57           O  
ATOM   1789  H   GLY A 123      21.988  19.395  19.099  1.00  0.57           H  
ATOM   1790 1HA  GLY A 123      22.693  19.262  16.476  1.00  0.57           H  
ATOM   1791 2HA  GLY A 123      22.224  17.849  17.373  1.00  0.57           H  
ATOM   1792  N   PRO A 124      19.590  18.003  16.537  1.00  0.56           N  
ATOM   1793  CA  PRO A 124      18.319  17.879  15.843  1.00  0.56           C  
ATOM   1794  C   PRO A 124      17.710  19.204  15.407  1.00  0.56           C  
ATOM   1795  O   PRO A 124      17.100  19.281  14.337  1.00  0.56           O  
ATOM   1796  CB  PRO A 124      17.453  17.211  16.896  1.00  0.56           C  
ATOM   1797  CG  PRO A 124      18.414  16.374  17.676  1.00  0.56           C  
ATOM   1798  CD  PRO A 124      19.663  17.213  17.774  1.00  0.56           C  
ATOM   1799  HA  PRO A 124      18.458  17.219  14.980  1.00  0.56           H  
ATOM   1800 1HB  PRO A 124      16.993  17.984  17.518  1.00  0.56           H  
ATOM   1801 2HB  PRO A 124      16.639  16.640  16.428  1.00  0.56           H  
ATOM   1802 1HG  PRO A 124      17.984  16.129  18.649  1.00  0.56           H  
ATOM   1803 2HG  PRO A 124      18.597  15.419  17.168  1.00  0.56           H  
ATOM   1804 1HD  PRO A 124      19.628  17.847  18.660  1.00  0.56           H  
ATOM   1805 2HD  PRO A 124      20.524  16.542  17.774  1.00  0.56           H  
ATOM   1806  N   ILE A 125      17.883  20.270  16.191  1.00  0.56           N  
ATOM   1807  CA  ILE A 125      17.335  21.549  15.760  1.00  0.56           C  
ATOM   1808  C   ILE A 125      18.075  22.054  14.528  1.00  0.56           C  
ATOM   1809  O   ILE A 125      17.462  22.476  13.545  1.00  0.56           O  
ATOM   1810  CB  ILE A 125      17.363  22.580  16.892  1.00  0.56           C  
ATOM   1811  CG1 ILE A 125      16.374  22.139  17.969  1.00  0.56           C  
ATOM   1812  CG2 ILE A 125      17.051  23.952  16.354  1.00  0.56           C  
ATOM   1813  CD1 ILE A 125      16.479  22.886  19.249  1.00  0.56           C  
ATOM   1814  H   ILE A 125      18.358  20.217  17.098  1.00  0.56           H  
ATOM   1815  HA  ILE A 125      16.292  21.399  15.489  1.00  0.56           H  
ATOM   1816  HB  ILE A 125      18.348  22.590  17.346  1.00  0.56           H  
ATOM   1817 1HG1 ILE A 125      15.398  22.267  17.588  1.00  0.56           H  
ATOM   1818 2HG1 ILE A 125      16.522  21.083  18.169  1.00  0.56           H  
ATOM   1819 1HG2 ILE A 125      17.078  24.673  17.166  1.00  0.56           H  
ATOM   1820 2HG2 ILE A 125      17.795  24.216  15.606  1.00  0.56           H  
ATOM   1821 3HG2 ILE A 125      16.072  23.951  15.901  1.00  0.56           H  
ATOM   1822 1HD1 ILE A 125      15.735  22.508  19.946  1.00  0.56           H  
ATOM   1823 2HD1 ILE A 125      17.474  22.748  19.661  1.00  0.56           H  
ATOM   1824 3HD1 ILE A 125      16.302  23.943  19.067  1.00  0.56           H  
ATOM   1825  N   LEU A 126      19.399  21.978  14.558  1.00  0.56           N  
ATOM   1826  CA  LEU A 126      20.210  22.426  13.439  1.00  0.56           C  
ATOM   1827  C   LEU A 126      19.914  21.587  12.208  1.00  0.56           C  
ATOM   1828  O   LEU A 126      19.764  22.111  11.097  1.00  0.56           O  
ATOM   1829  CB  LEU A 126      21.680  22.230  13.795  1.00  0.56           C  
ATOM   1830  CG  LEU A 126      22.241  23.093  14.870  1.00  0.56           C  
ATOM   1831  CD1 LEU A 126      23.594  22.514  15.277  1.00  0.56           C  
ATOM   1832  CD2 LEU A 126      22.368  24.504  14.350  1.00  0.56           C  
ATOM   1833  H   LEU A 126      19.853  21.611  15.394  1.00  0.56           H  
ATOM   1834  HA  LEU A 126      19.993  23.470  13.233  1.00  0.56           H  
ATOM   1835 1HB  LEU A 126      21.832  21.200  14.099  1.00  0.56           H  
ATOM   1836 2HB  LEU A 126      22.274  22.408  12.905  1.00  0.56           H  
ATOM   1837  HG  LEU A 126      21.588  23.085  15.736  1.00  0.56           H  
ATOM   1838 1HD1 LEU A 126      24.025  23.111  16.072  1.00  0.56           H  
ATOM   1839 2HD1 LEU A 126      23.449  21.496  15.638  1.00  0.56           H  
ATOM   1840 3HD1 LEU A 126      24.257  22.497  14.434  1.00  0.56           H  
ATOM   1841 1HD2 LEU A 126      22.786  25.142  15.128  1.00  0.56           H  
ATOM   1842 2HD2 LEU A 126      23.026  24.510  13.480  1.00  0.56           H  
ATOM   1843 3HD2 LEU A 126      21.383  24.874  14.066  1.00  0.56           H  
ATOM   1844  N   CYS A 127      19.772  20.277  12.416  1.00  0.56           N  
ATOM   1845  CA  CYS A 127      19.523  19.364  11.318  1.00  0.56           C  
ATOM   1846  C   CYS A 127      18.150  19.632  10.711  1.00  0.56           C  
ATOM   1847  O   CYS A 127      17.995  19.611   9.487  1.00  0.56           O  
ATOM   1848  CB  CYS A 127      19.633  17.933  11.822  1.00  0.56           C  
ATOM   1849  SG  CYS A 127      21.324  17.510  12.321  1.00  0.56           S  
ATOM   1850  H   CYS A 127      19.895  19.904  13.360  1.00  0.56           H  
ATOM   1851  HA  CYS A 127      20.282  19.526  10.556  1.00  0.56           H  
ATOM   1852 1HB  CYS A 127      18.979  17.796  12.679  1.00  0.56           H  
ATOM   1853 2HB  CYS A 127      19.317  17.237  11.048  1.00  0.56           H  
ATOM   1854  HG  CYS A 127      21.311  18.295  13.433  1.00  0.56           H  
ATOM   1855  N   SER A 128      17.162  19.924  11.570  1.00  0.57           N  
ATOM   1856  CA  SER A 128      15.808  20.220  11.130  1.00  0.57           C  
ATOM   1857  C   SER A 128      15.770  21.526  10.357  1.00  0.57           C  
ATOM   1858  O   SER A 128      15.153  21.604   9.301  1.00  0.57           O  
ATOM   1859  CB  SER A 128      14.877  20.338  12.321  1.00  0.57           C  
ATOM   1860  OG  SER A 128      14.763  19.123  12.998  1.00  0.57           O  
ATOM   1861  H   SER A 128      17.341  19.911  12.573  1.00  0.57           H  
ATOM   1862  HA  SER A 128      15.466  19.413  10.481  1.00  0.57           H  
ATOM   1863 1HB  SER A 128      15.253  21.101  13.003  1.00  0.57           H  
ATOM   1864 2HB  SER A 128      13.895  20.661  11.980  1.00  0.57           H  
ATOM   1865  HG  SER A 128      15.622  19.011  13.463  1.00  0.57           H  
ATOM   1866  N   ARG A 129      16.473  22.554  10.844  1.00  0.58           N  
ATOM   1867  CA  ARG A 129      16.457  23.845  10.162  1.00  0.58           C  
ATOM   1868  C   ARG A 129      17.010  23.733   8.753  1.00  0.58           C  
ATOM   1869  O   ARG A 129      16.456  24.306   7.806  1.00  0.58           O  
ATOM   1870  CB  ARG A 129      17.273  24.865  10.944  1.00  0.58           C  
ATOM   1871  CG  ARG A 129      16.632  25.356  12.246  1.00  0.58           C  
ATOM   1872  CD  ARG A 129      17.567  26.220  13.007  1.00  0.58           C  
ATOM   1873  NE  ARG A 129      16.981  26.714  14.241  1.00  0.58           N  
ATOM   1874  CZ  ARG A 129      17.678  27.317  15.223  1.00  0.58           C  
ATOM   1875  NH1 ARG A 129      18.975  27.485  15.095  1.00  0.58           N  
ATOM   1876  NH2 ARG A 129      17.060  27.734  16.314  1.00  0.58           N  
ATOM   1877  H   ARG A 129      16.984  22.454  11.722  1.00  0.58           H  
ATOM   1878  HA  ARG A 129      15.426  24.191  10.105  1.00  0.58           H  
ATOM   1879 1HB  ARG A 129      18.236  24.422  11.205  1.00  0.58           H  
ATOM   1880 2HB  ARG A 129      17.472  25.732  10.316  1.00  0.58           H  
ATOM   1881 1HG  ARG A 129      15.747  25.944  12.008  1.00  0.58           H  
ATOM   1882 2HG  ARG A 129      16.344  24.515  12.866  1.00  0.58           H  
ATOM   1883 1HD  ARG A 129      18.455  25.639  13.263  1.00  0.58           H  
ATOM   1884 2HD  ARG A 129      17.854  27.074  12.398  1.00  0.58           H  
ATOM   1885  HE  ARG A 129      15.985  26.599  14.370  1.00  0.58           H  
ATOM   1886 1HH1 ARG A 129      19.441  27.168  14.258  1.00  0.58           H  
ATOM   1887 2HH1 ARG A 129      19.501  27.936  15.830  1.00  0.58           H  
ATOM   1888 1HH2 ARG A 129      16.063  27.604  16.412  1.00  0.58           H  
ATOM   1889 2HH2 ARG A 129      17.585  28.186  17.049  1.00  0.58           H  
ATOM   1890  N   HIS A 130      18.074  22.954   8.599  1.00  0.59           N  
ATOM   1891  CA  HIS A 130      18.660  22.788   7.287  1.00  0.59           C  
ATOM   1892  C   HIS A 130      17.782  21.914   6.402  1.00  0.59           C  
ATOM   1893  O   HIS A 130      17.613  22.209   5.214  1.00  0.59           O  
ATOM   1894  CB  HIS A 130      20.040  22.189   7.397  1.00  0.59           C  
ATOM   1895  CG  HIS A 130      21.101  23.102   7.930  1.00  0.59           C  
ATOM   1896  ND1 HIS A 130      21.257  23.359   9.269  1.00  0.59           N  
ATOM   1897  CD2 HIS A 130      22.059  23.809   7.297  1.00  0.59           C  
ATOM   1898  CE1 HIS A 130      22.270  24.187   9.444  1.00  0.59           C  
ATOM   1899  NE2 HIS A 130      22.774  24.480   8.258  1.00  0.59           N  
ATOM   1900  H   HIS A 130      18.507  22.506   9.411  1.00  0.59           H  
ATOM   1901  HA  HIS A 130      18.755  23.759   6.808  1.00  0.59           H  
ATOM   1902 1HB  HIS A 130      19.979  21.331   8.061  1.00  0.59           H  
ATOM   1903 2HB  HIS A 130      20.342  21.847   6.421  1.00  0.59           H  
ATOM   1904  HD1 HIS A 130      20.683  22.976  10.012  1.00  0.59           H  
ATOM   1905  HD2 HIS A 130      22.326  23.916   6.245  1.00  0.59           H  
ATOM   1906  HE1 HIS A 130      22.555  24.509  10.445  1.00  0.59           H  
ATOM   1907  N   ALA A 131      17.204  20.850   6.969  1.00  0.60           N  
ATOM   1908  CA  ALA A 131      16.331  19.977   6.202  1.00  0.60           C  
ATOM   1909  C   ALA A 131      15.128  20.753   5.679  1.00  0.60           C  
ATOM   1910  O   ALA A 131      14.738  20.595   4.522  1.00  0.60           O  
ATOM   1911  CB  ALA A 131      15.878  18.827   7.059  1.00  0.60           C  
ATOM   1912  H   ALA A 131      17.388  20.621   7.945  1.00  0.60           H  
ATOM   1913  HA  ALA A 131      16.894  19.594   5.352  1.00  0.60           H  
ATOM   1914 1HB  ALA A 131      15.257  18.164   6.489  1.00  0.60           H  
ATOM   1915 2HB  ALA A 131      16.749  18.292   7.411  1.00  0.60           H  
ATOM   1916 3HB  ALA A 131      15.318  19.208   7.913  1.00  0.60           H  
ATOM   1917  N   ILE A 132      14.586  21.654   6.503  1.00  0.61           N  
ATOM   1918  CA  ILE A 132      13.460  22.468   6.084  1.00  0.61           C  
ATOM   1919  C   ILE A 132      13.876  23.352   4.945  1.00  0.61           C  
ATOM   1920  O   ILE A 132      13.141  23.482   3.967  1.00  0.61           O  
ATOM   1921  CB  ILE A 132      12.936  23.358   7.213  1.00  0.61           C  
ATOM   1922  CG1 ILE A 132      12.314  22.534   8.245  1.00  0.61           C  
ATOM   1923  CG2 ILE A 132      11.939  24.378   6.670  1.00  0.61           C  
ATOM   1924  CD1 ILE A 132      12.067  23.264   9.475  1.00  0.61           C  
ATOM   1925  H   ILE A 132      14.940  21.747   7.454  1.00  0.61           H  
ATOM   1926  HA  ILE A 132      12.661  21.813   5.749  1.00  0.61           H  
ATOM   1927  HB  ILE A 132      13.776  23.879   7.674  1.00  0.61           H  
ATOM   1928 1HG1 ILE A 132      11.368  22.144   7.873  1.00  0.61           H  
ATOM   1929 2HG1 ILE A 132      12.960  21.720   8.457  1.00  0.61           H  
ATOM   1930 1HG2 ILE A 132      11.587  25.007   7.485  1.00  0.61           H  
ATOM   1931 2HG2 ILE A 132      12.427  25.000   5.919  1.00  0.61           H  
ATOM   1932 3HG2 ILE A 132      11.099  23.869   6.222  1.00  0.61           H  
ATOM   1933 1HD1 ILE A 132      11.629  22.597  10.177  1.00  0.61           H  
ATOM   1934 2HD1 ILE A 132      13.011  23.638   9.867  1.00  0.61           H  
ATOM   1935 3HD1 ILE A 132      11.399  24.096   9.281  1.00  0.61           H  
ATOM   1936  N   ALA A 133      15.044  23.982   5.062  1.00  0.63           N  
ATOM   1937  CA  ALA A 133      15.515  24.843   3.998  1.00  0.63           C  
ATOM   1938  C   ALA A 133      15.678  24.070   2.686  1.00  0.63           C  
ATOM   1939  O   ALA A 133      15.301  24.570   1.627  1.00  0.63           O  
ATOM   1940  CB  ALA A 133      16.827  25.476   4.402  1.00  0.63           C  
ATOM   1941  H   ALA A 133      15.608  23.874   5.909  1.00  0.63           H  
ATOM   1942  HA  ALA A 133      14.776  25.626   3.847  1.00  0.63           H  
ATOM   1943 1HB  ALA A 133      17.158  26.145   3.622  1.00  0.63           H  
ATOM   1944 2HB  ALA A 133      16.687  26.033   5.329  1.00  0.63           H  
ATOM   1945 3HB  ALA A 133      17.570  24.699   4.558  1.00  0.63           H  
ATOM   1946  N   SER A 134      16.173  22.828   2.750  1.00  0.65           N  
ATOM   1947  CA  SER A 134      16.335  22.017   1.538  1.00  0.65           C  
ATOM   1948  C   SER A 134      14.961  21.777   0.894  1.00  0.65           C  
ATOM   1949  O   SER A 134      14.775  21.984  -0.318  1.00  0.65           O  
ATOM   1950  CB  SER A 134      17.023  20.694   1.886  1.00  0.65           C  
ATOM   1951  OG  SER A 134      17.210  19.858   0.749  1.00  0.65           O  
ATOM   1952  H   SER A 134      16.479  22.457   3.652  1.00  0.65           H  
ATOM   1953  HA  SER A 134      16.960  22.562   0.831  1.00  0.65           H  
ATOM   1954 1HB  SER A 134      17.985  20.892   2.360  1.00  0.65           H  
ATOM   1955 2HB  SER A 134      16.410  20.168   2.614  1.00  0.65           H  
ATOM   1956  HG  SER A 134      18.112  20.077   0.366  1.00  0.65           H  
ATOM   1957  N   MET A 135      13.991  21.370   1.726  1.00  0.68           N  
ATOM   1958  CA  MET A 135      12.621  21.096   1.298  1.00  0.68           C  
ATOM   1959  C   MET A 135      11.975  22.353   0.722  1.00  0.68           C  
ATOM   1960  O   MET A 135      11.315  22.317  -0.322  1.00  0.68           O  
ATOM   1961  CB  MET A 135      11.827  20.580   2.498  1.00  0.68           C  
ATOM   1962  CG  MET A 135      12.249  19.210   2.994  1.00  0.68           C  
ATOM   1963  SD  MET A 135      11.410  18.678   4.510  1.00  0.68           S  
ATOM   1964  CE  MET A 135      12.520  17.410   5.077  1.00  0.68           C  
ATOM   1965  H   MET A 135      14.226  21.222   2.710  1.00  0.68           H  
ATOM   1966  HA  MET A 135      12.628  20.338   0.527  1.00  0.68           H  
ATOM   1967 1HB  MET A 135      11.950  21.266   3.324  1.00  0.68           H  
ATOM   1968 2HB  MET A 135      10.765  20.538   2.243  1.00  0.68           H  
ATOM   1969 1HG  MET A 135      11.996  18.495   2.216  1.00  0.68           H  
ATOM   1970 2HG  MET A 135      13.322  19.171   3.148  1.00  0.68           H  
ATOM   1971 1HE  MET A 135      12.145  16.962   5.996  1.00  0.68           H  
ATOM   1972 2HE  MET A 135      12.618  16.663   4.324  1.00  0.68           H  
ATOM   1973 3HE  MET A 135      13.484  17.847   5.245  1.00  0.68           H  
ATOM   1974  N   THR A 136      12.199  23.483   1.392  1.00  0.71           N  
ATOM   1975  CA  THR A 136      11.624  24.759   1.008  1.00  0.71           C  
ATOM   1976  C   THR A 136      12.171  25.253  -0.323  1.00  0.71           C  
ATOM   1977  O   THR A 136      11.402  25.615  -1.215  1.00  0.71           O  
ATOM   1978  CB  THR A 136      11.908  25.809   2.089  1.00  0.71           C  
ATOM   1979  OG1 THR A 136      11.333  25.378   3.327  1.00  0.71           O  
ATOM   1980  CG2 THR A 136      11.324  27.144   1.699  1.00  0.71           C  
ATOM   1981  H   THR A 136      12.761  23.452   2.234  1.00  0.71           H  
ATOM   1982  HA  THR A 136      10.546  24.634   0.913  1.00  0.71           H  
ATOM   1983  HB  THR A 136      12.982  25.911   2.216  1.00  0.71           H  
ATOM   1984  HG1 THR A 136      11.815  24.570   3.618  1.00  0.71           H  
ATOM   1985 1HG2 THR A 136      11.538  27.873   2.478  1.00  0.71           H  
ATOM   1986 2HG2 THR A 136      11.770  27.472   0.760  1.00  0.71           H  
ATOM   1987 3HG2 THR A 136      10.246  27.048   1.576  1.00  0.71           H  
ATOM   1988  N   ARG A 137      13.496  25.193  -0.497  1.00  0.75           N  
ATOM   1989  CA  ARG A 137      14.136  25.665  -1.723  1.00  0.75           C  
ATOM   1990  C   ARG A 137      13.630  24.929  -2.947  1.00  0.75           C  
ATOM   1991  O   ARG A 137      13.467  25.524  -4.013  1.00  0.75           O  
ATOM   1992  CB  ARG A 137      15.659  25.513  -1.661  1.00  0.75           C  
ATOM   1993  CG  ARG A 137      16.413  26.528  -0.776  1.00  0.75           C  
ATOM   1994  CD  ARG A 137      17.906  26.488  -1.017  1.00  0.75           C  
ATOM   1995  NE  ARG A 137      18.557  25.248  -0.537  1.00  0.75           N  
ATOM   1996  CZ  ARG A 137      19.073  25.088   0.706  1.00  0.75           C  
ATOM   1997  NH1 ARG A 137      19.022  26.075   1.571  1.00  0.75           N  
ATOM   1998  NH2 ARG A 137      19.652  23.948   1.060  1.00  0.75           N  
ATOM   1999  H   ARG A 137      14.085  24.857   0.263  1.00  0.75           H  
ATOM   2000  HA  ARG A 137      13.906  26.723  -1.839  1.00  0.75           H  
ATOM   2001 1HB  ARG A 137      15.893  24.517  -1.274  1.00  0.75           H  
ATOM   2002 2HB  ARG A 137      16.069  25.573  -2.667  1.00  0.75           H  
ATOM   2003 1HG  ARG A 137      16.060  27.532  -1.011  1.00  0.75           H  
ATOM   2004 2HG  ARG A 137      16.232  26.327   0.269  1.00  0.75           H  
ATOM   2005 1HD  ARG A 137      18.094  26.573  -2.086  1.00  0.75           H  
ATOM   2006 2HD  ARG A 137      18.370  27.330  -0.506  1.00  0.75           H  
ATOM   2007  HE  ARG A 137      18.626  24.462  -1.176  1.00  0.75           H  
ATOM   2008 1HH1 ARG A 137      18.590  26.951   1.314  1.00  0.75           H  
ATOM   2009 2HH1 ARG A 137      19.443  25.960   2.483  1.00  0.75           H  
ATOM   2010 1HH2 ARG A 137      19.738  23.155   0.397  1.00  0.75           H  
ATOM   2011 2HH2 ARG A 137      20.038  23.843   1.979  1.00  0.75           H  
ATOM   2012  N   ASN A 138      13.355  23.641  -2.795  1.00  0.77           N  
ATOM   2013  CA  ASN A 138      12.870  22.848  -3.907  1.00  0.77           C  
ATOM   2014  C   ASN A 138      11.354  22.683  -3.931  1.00  0.77           C  
ATOM   2015  O   ASN A 138      10.824  21.971  -4.780  1.00  0.77           O  
ATOM   2016  CB  ASN A 138      13.554  21.519  -3.830  1.00  0.77           C  
ATOM   2017  CG  ASN A 138      14.997  21.642  -4.179  1.00  0.77           C  
ATOM   2018  OD1 ASN A 138      15.361  21.641  -5.362  1.00  0.77           O  
ATOM   2019  ND2 ASN A 138      15.838  21.818  -3.187  1.00  0.77           N  
ATOM   2020  H   ASN A 138      13.534  23.185  -1.895  1.00  0.77           H  
ATOM   2021  HA  ASN A 138      13.156  23.345  -4.834  1.00  0.77           H  
ATOM   2022 1HB  ASN A 138      13.456  21.129  -2.818  1.00  0.77           H  
ATOM   2023 2HB  ASN A 138      13.078  20.819  -4.503  1.00  0.77           H  
ATOM   2024 1HD2 ASN A 138      16.815  21.927  -3.373  1.00  0.77           H  
ATOM   2025 2HD2 ASN A 138      15.501  21.871  -2.227  1.00  0.77           H  
ATOM   2026  N   LYS A 139      10.644  23.377  -3.040  1.00  0.79           N  
ATOM   2027  CA  LYS A 139       9.191  23.285  -2.940  1.00  0.79           C  
ATOM   2028  C   LYS A 139       8.696  21.836  -2.825  1.00  0.79           C  
ATOM   2029  O   LYS A 139       7.724  21.460  -3.486  1.00  0.79           O  
ATOM   2030  CB  LYS A 139       8.537  23.967  -4.144  1.00  0.79           C  
ATOM   2031  CG  LYS A 139       8.851  25.457  -4.259  1.00  0.79           C  
ATOM   2032  CD  LYS A 139       8.134  26.088  -5.448  1.00  0.79           C  
ATOM   2033  CE  LYS A 139       8.480  27.565  -5.589  1.00  0.79           C  
ATOM   2034  NZ  LYS A 139       7.821  28.177  -6.776  1.00  0.79           N  
ATOM   2035  H   LYS A 139      11.115  24.005  -2.393  1.00  0.79           H  
ATOM   2036  HA  LYS A 139       8.887  23.810  -2.033  1.00  0.79           H  
ATOM   2037 1HB  LYS A 139       8.851  23.483  -5.067  1.00  0.79           H  
ATOM   2038 2HB  LYS A 139       7.456  23.860  -4.075  1.00  0.79           H  
ATOM   2039 1HG  LYS A 139       8.543  25.963  -3.343  1.00  0.79           H  
ATOM   2040 2HG  LYS A 139       9.930  25.591  -4.376  1.00  0.79           H  
ATOM   2041 1HD  LYS A 139       8.421  25.566  -6.363  1.00  0.79           H  
ATOM   2042 2HD  LYS A 139       7.056  25.988  -5.318  1.00  0.79           H  
ATOM   2043 1HE  LYS A 139       8.157  28.093  -4.693  1.00  0.79           H  
ATOM   2044 2HE  LYS A 139       9.561  27.669  -5.690  1.00  0.79           H  
ATOM   2045 1HZ  LYS A 139       8.073  29.154  -6.835  1.00  0.79           H  
ATOM   2046 2HZ  LYS A 139       8.123  27.700  -7.613  1.00  0.79           H  
ATOM   2047 3HZ  LYS A 139       6.818  28.095  -6.685  1.00  0.79           H  
ATOM   2048  N   PHE A 140       9.362  21.019  -1.999  1.00  0.78           N  
ATOM   2049  CA  PHE A 140       8.990  19.611  -1.841  1.00  0.78           C  
ATOM   2050  C   PHE A 140       8.242  19.275  -0.560  1.00  0.78           C  
ATOM   2051  O   PHE A 140       8.547  19.790   0.516  1.00  0.78           O  
ATOM   2052  CB  PHE A 140      10.222  18.701  -1.914  1.00  0.78           C  
ATOM   2053  CG  PHE A 140      10.836  18.569  -3.293  1.00  0.78           C  
ATOM   2054  CD1 PHE A 140      10.221  19.082  -4.411  1.00  0.78           C  
ATOM   2055  CD2 PHE A 140      12.027  17.920  -3.462  1.00  0.78           C  
ATOM   2056  CE1 PHE A 140      10.794  18.960  -5.659  1.00  0.78           C  
ATOM   2057  CE2 PHE A 140      12.610  17.790  -4.705  1.00  0.78           C  
ATOM   2058  CZ  PHE A 140      11.992  18.315  -5.805  1.00  0.78           C  
ATOM   2059  H   PHE A 140      10.147  21.396  -1.466  1.00  0.78           H  
ATOM   2060  HA  PHE A 140       8.338  19.348  -2.674  1.00  0.78           H  
ATOM   2061 1HB  PHE A 140      10.991  19.089  -1.241  1.00  0.78           H  
ATOM   2062 2HB  PHE A 140       9.954  17.712  -1.556  1.00  0.78           H  
ATOM   2063  HD1 PHE A 140       9.272  19.596  -4.313  1.00  0.78           H  
ATOM   2064  HD2 PHE A 140      12.512  17.497  -2.590  1.00  0.78           H  
ATOM   2065  HE1 PHE A 140      10.290  19.383  -6.527  1.00  0.78           H  
ATOM   2066  HE2 PHE A 140      13.559  17.269  -4.813  1.00  0.78           H  
ATOM   2067  HZ  PHE A 140      12.446  18.219  -6.789  1.00  0.78           H  
ATOM   2068  N   ASP A 141       7.280  18.365  -0.691  1.00  0.75           N  
ATOM   2069  CA  ASP A 141       6.560  17.805   0.449  1.00  0.75           C  
ATOM   2070  C   ASP A 141       7.558  17.033   1.291  1.00  0.75           C  
ATOM   2071  O   ASP A 141       8.517  16.480   0.741  1.00  0.75           O  
ATOM   2072  CB  ASP A 141       5.466  16.826   0.007  1.00  0.75           C  
ATOM   2073  CG  ASP A 141       4.264  17.465  -0.708  1.00  0.75           C  
ATOM   2074  OD1 ASP A 141       4.169  18.667  -0.747  1.00  0.75           O  
ATOM   2075  OD2 ASP A 141       3.447  16.723  -1.208  1.00  0.75           O  
ATOM   2076  H   ASP A 141       7.062  18.024  -1.616  1.00  0.75           H  
ATOM   2077  HA  ASP A 141       6.134  18.608   1.050  1.00  0.75           H  
ATOM   2078 1HB  ASP A 141       5.902  16.076  -0.650  1.00  0.75           H  
ATOM   2079 2HB  ASP A 141       5.094  16.300   0.889  1.00  0.75           H  
ATOM   2080  N   GLY A 142       7.330  16.937   2.592  1.00  0.71           N  
ATOM   2081  CA  GLY A 142       8.260  16.126   3.365  1.00  0.71           C  
ATOM   2082  C   GLY A 142       7.928  15.969   4.834  1.00  0.71           C  
ATOM   2083  O   GLY A 142       6.882  16.417   5.316  1.00  0.71           O  
ATOM   2084  H   GLY A 142       6.540  17.421   3.021  1.00  0.71           H  
ATOM   2085 1HA  GLY A 142       8.331  15.137   2.912  1.00  0.71           H  
ATOM   2086 2HA  GLY A 142       9.251  16.570   3.277  1.00  0.71           H  
ATOM   2087  N   HIS A 143       8.812  15.255   5.514  1.00  0.66           N  
ATOM   2088  CA  HIS A 143       8.643  14.942   6.921  1.00  0.66           C  
ATOM   2089  C   HIS A 143       9.930  15.080   7.701  1.00  0.66           C  
ATOM   2090  O   HIS A 143      10.994  14.683   7.221  1.00  0.66           O  
ATOM   2091  CB  HIS A 143       8.172  13.482   7.119  1.00  0.66           C  
ATOM   2092  CG  HIS A 143       6.836  13.119   6.551  1.00  0.66           C  
ATOM   2093  ND1 HIS A 143       6.647  12.821   5.219  1.00  0.66           N  
ATOM   2094  CD2 HIS A 143       5.626  12.972   7.147  1.00  0.66           C  
ATOM   2095  CE1 HIS A 143       5.371  12.512   5.018  1.00  0.66           C  
ATOM   2096  NE2 HIS A 143       4.734  12.598   6.170  1.00  0.66           N  
ATOM   2097  H   HIS A 143       9.645  14.946   5.010  1.00  0.66           H  
ATOM   2098  HA  HIS A 143       7.909  15.610   7.358  1.00  0.66           H  
ATOM   2099 1HB  HIS A 143       8.911  12.810   6.676  1.00  0.66           H  
ATOM   2100 2HB  HIS A 143       8.147  13.262   8.189  1.00  0.66           H  
ATOM   2101  HD2 HIS A 143       5.402  13.116   8.205  1.00  0.66           H  
ATOM   2102  HE1 HIS A 143       4.920  12.226   4.069  1.00  0.66           H  
ATOM   2103  HE2 HIS A 143       3.744  12.405   6.308  1.00  0.66           H  
ATOM   2104  N   ILE A 144       9.805  15.566   8.919  1.00  0.62           N  
ATOM   2105  CA  ILE A 144      10.903  15.607   9.857  1.00  0.62           C  
ATOM   2106  C   ILE A 144      10.487  14.813  11.083  1.00  0.62           C  
ATOM   2107  O   ILE A 144       9.440  15.084  11.670  1.00  0.62           O  
ATOM   2108  CB  ILE A 144      11.265  17.060  10.226  1.00  0.62           C  
ATOM   2109  CG1 ILE A 144      11.662  17.816   8.942  1.00  0.62           C  
ATOM   2110  CG2 ILE A 144      12.397  17.073  11.257  1.00  0.62           C  
ATOM   2111  CD1 ILE A 144      11.861  19.264   9.101  1.00  0.62           C  
ATOM   2112  H   ILE A 144       8.900  15.935   9.201  1.00  0.62           H  
ATOM   2113  HA  ILE A 144      11.775  15.134   9.415  1.00  0.62           H  
ATOM   2114  HB  ILE A 144      10.389  17.559  10.641  1.00  0.62           H  
ATOM   2115 1HG1 ILE A 144      12.577  17.395   8.559  1.00  0.62           H  
ATOM   2116 2HG1 ILE A 144      10.881  17.680   8.200  1.00  0.62           H  
ATOM   2117 1HG2 ILE A 144      12.648  18.100  11.515  1.00  0.62           H  
ATOM   2118 2HG2 ILE A 144      12.082  16.542  12.158  1.00  0.62           H  
ATOM   2119 3HG2 ILE A 144      13.275  16.579  10.840  1.00  0.62           H  
ATOM   2120 1HD1 ILE A 144      12.128  19.664   8.124  1.00  0.62           H  
ATOM   2121 2HD1 ILE A 144      10.939  19.732   9.454  1.00  0.62           H  
ATOM   2122 3HD1 ILE A 144      12.665  19.456   9.814  1.00  0.62           H  
ATOM   2123  N   VAL A 145      11.258  13.805  11.431  1.00  0.61           N  
ATOM   2124  CA  VAL A 145      10.922  12.994  12.572  1.00  0.61           C  
ATOM   2125  C   VAL A 145      12.018  13.119  13.614  1.00  0.61           C  
ATOM   2126  O   VAL A 145      13.175  12.778  13.367  1.00  0.61           O  
ATOM   2127  CB  VAL A 145      10.743  11.515  12.171  1.00  0.61           C  
ATOM   2128  CG1 VAL A 145      10.395  10.733  13.391  1.00  0.61           C  
ATOM   2129  CG2 VAL A 145       9.653  11.367  11.093  1.00  0.61           C  
ATOM   2130  H   VAL A 145      12.089  13.607  10.896  1.00  0.61           H  
ATOM   2131  HA  VAL A 145       9.990  13.349  12.994  1.00  0.61           H  
ATOM   2132  HB  VAL A 145      11.680  11.134  11.789  1.00  0.61           H  
ATOM   2133 1HG1 VAL A 145      10.281   9.688  13.144  1.00  0.61           H  
ATOM   2134 2HG1 VAL A 145      11.183  10.854  14.120  1.00  0.61           H  
ATOM   2135 3HG1 VAL A 145       9.463  11.123  13.792  1.00  0.61           H  
ATOM   2136 1HG2 VAL A 145       9.546  10.316  10.829  1.00  0.61           H  
ATOM   2137 2HG2 VAL A 145       8.706  11.744  11.481  1.00  0.61           H  
ATOM   2138 3HG2 VAL A 145       9.937  11.935  10.206  1.00  0.61           H  
ATOM   2139  N   ASN A 146      11.650  13.627  14.770  1.00  0.62           N  
ATOM   2140  CA  ASN A 146      12.602  13.804  15.847  1.00  0.62           C  
ATOM   2141  C   ASN A 146      12.456  12.663  16.817  1.00  0.62           C  
ATOM   2142  O   ASN A 146      11.359  12.418  17.329  1.00  0.62           O  
ATOM   2143  CB  ASN A 146      12.443  15.164  16.506  1.00  0.62           C  
ATOM   2144  CG  ASN A 146      12.866  16.320  15.557  1.00  0.62           C  
ATOM   2145  OD1 ASN A 146      13.844  16.184  14.800  1.00  0.62           O  
ATOM   2146  ND2 ASN A 146      12.167  17.427  15.598  1.00  0.62           N  
ATOM   2147  H   ASN A 146      10.666  13.869  14.900  1.00  0.62           H  
ATOM   2148  HA  ASN A 146      13.611  13.743  15.444  1.00  0.62           H  
ATOM   2149 1HB  ASN A 146      11.398  15.311  16.792  1.00  0.62           H  
ATOM   2150 2HB  ASN A 146      13.033  15.203  17.408  1.00  0.62           H  
ATOM   2151 1HD2 ASN A 146      12.417  18.191  15.002  1.00  0.62           H  
ATOM   2152 2HD2 ASN A 146      11.395  17.521  16.239  1.00  0.62           H  
ATOM   2153  N   ILE A 147      13.528  11.927  17.056  1.00  0.65           N  
ATOM   2154  CA  ILE A 147      13.376  10.821  17.964  1.00  0.65           C  
ATOM   2155  C   ILE A 147      13.742  11.319  19.347  1.00  0.65           C  
ATOM   2156  O   ILE A 147      14.812  11.915  19.577  1.00  0.65           O  
ATOM   2157  CB  ILE A 147      14.217   9.610  17.547  1.00  0.65           C  
ATOM   2158  CG1 ILE A 147      13.886   9.275  16.077  1.00  0.65           C  
ATOM   2159  CG2 ILE A 147      13.897   8.390  18.455  1.00  0.65           C  
ATOM   2160  CD1 ILE A 147      12.506   8.984  15.827  1.00  0.65           C  
ATOM   2161  H   ILE A 147      14.436  12.104  16.622  1.00  0.65           H  
ATOM   2162  HA  ILE A 147      12.336  10.503  17.982  1.00  0.65           H  
ATOM   2163  HB  ILE A 147      15.272   9.854  17.613  1.00  0.65           H  
ATOM   2164 1HG1 ILE A 147      14.188  10.118  15.451  1.00  0.65           H  
ATOM   2165 2HG1 ILE A 147      14.410   8.424  15.778  1.00  0.65           H  
ATOM   2166 1HG2 ILE A 147      14.494   7.536  18.136  1.00  0.65           H  
ATOM   2167 2HG2 ILE A 147      14.133   8.634  19.493  1.00  0.65           H  
ATOM   2168 3HG2 ILE A 147      12.833   8.145  18.378  1.00  0.65           H  
ATOM   2169 1HD1 ILE A 147      12.377   8.768  14.775  1.00  0.65           H  
ATOM   2170 2HD1 ILE A 147      12.207   8.121  16.423  1.00  0.65           H  
ATOM   2171 3HD1 ILE A 147      11.915   9.848  16.101  1.00  0.65           H  
ATOM   2172  N   ASN A 148      12.809  11.125  20.240  1.00  0.71           N  
ATOM   2173  CA  ASN A 148      12.928  11.552  21.605  1.00  0.71           C  
ATOM   2174  C   ASN A 148      12.712  10.334  22.460  1.00  0.71           C  
ATOM   2175  O   ASN A 148      12.822   9.213  21.975  1.00  0.71           O  
ATOM   2176  CB  ASN A 148      11.988  12.733  21.927  1.00  0.71           C  
ATOM   2177  CG  ASN A 148      10.559  12.442  21.738  1.00  0.71           C  
ATOM   2178  OD1 ASN A 148      10.253  11.401  21.223  1.00  0.71           O  
ATOM   2179  ND2 ASN A 148       9.664  13.304  22.157  1.00  0.71           N  
ATOM   2180  H   ASN A 148      11.971  10.619  19.949  1.00  0.71           H  
ATOM   2181  HA  ASN A 148      13.945  11.868  21.776  1.00  0.71           H  
ATOM   2182 1HB  ASN A 148      12.141  13.061  22.954  1.00  0.71           H  
ATOM   2183 2HB  ASN A 148      12.248  13.574  21.285  1.00  0.71           H  
ATOM   2184 1HD2 ASN A 148       8.689  13.095  22.058  1.00  0.71           H  
ATOM   2185 2HD2 ASN A 148       9.917  14.161  22.607  1.00  0.71           H  
ATOM   2186  N   SER A 149      12.473  10.522  23.730  1.00  0.78           N  
ATOM   2187  CA  SER A 149      12.269   9.378  24.589  1.00  0.78           C  
ATOM   2188  C   SER A 149      11.082   9.614  25.471  1.00  0.78           C  
ATOM   2189  O   SER A 149      10.728  10.758  25.759  1.00  0.78           O  
ATOM   2190  CB  SER A 149      13.514   9.101  25.409  1.00  0.78           C  
ATOM   2191  OG  SER A 149      14.585   8.760  24.575  1.00  0.78           O  
ATOM   2192  H   SER A 149      12.408  11.454  24.105  1.00  0.78           H  
ATOM   2193  HA  SER A 149      12.055   8.498  23.975  1.00  0.78           H  
ATOM   2194 1HB  SER A 149      13.763   9.985  25.991  1.00  0.78           H  
ATOM   2195 2HB  SER A 149      13.317   8.288  26.106  1.00  0.78           H  
ATOM   2196  HG  SER A 149      14.274   8.005  24.045  1.00  0.78           H  
ATOM   2197  N   ILE A 150      10.536   8.538  26.010  1.00  0.87           N  
ATOM   2198  CA  ILE A 150       9.439   8.644  26.962  1.00  0.87           C  
ATOM   2199  C   ILE A 150       9.828   9.544  28.145  1.00  0.87           C  
ATOM   2200  O   ILE A 150       8.979  10.208  28.727  1.00  0.87           O  
ATOM   2201  CB  ILE A 150       9.045   7.247  27.464  1.00  0.87           C  
ATOM   2202  CG1 ILE A 150       7.706   7.292  28.148  1.00  0.87           C  
ATOM   2203  CG2 ILE A 150      10.098   6.700  28.434  1.00  0.87           C  
ATOM   2204  CD1 ILE A 150       6.592   7.644  27.210  1.00  0.87           C  
ATOM   2205  H   ILE A 150      10.851   7.615  25.694  1.00  0.87           H  
ATOM   2206  HA  ILE A 150       8.581   9.086  26.456  1.00  0.87           H  
ATOM   2207  HB  ILE A 150       8.957   6.580  26.603  1.00  0.87           H  
ATOM   2208 1HG1 ILE A 150       7.497   6.314  28.577  1.00  0.87           H  
ATOM   2209 2HG1 ILE A 150       7.746   8.017  28.953  1.00  0.87           H  
ATOM   2210 1HG2 ILE A 150       9.802   5.704  28.759  1.00  0.87           H  
ATOM   2211 2HG2 ILE A 150      11.064   6.647  27.934  1.00  0.87           H  
ATOM   2212 3HG2 ILE A 150      10.171   7.343  29.306  1.00  0.87           H  
ATOM   2213 1HD1 ILE A 150       5.646   7.649  27.745  1.00  0.87           H  
ATOM   2214 2HD1 ILE A 150       6.770   8.631  26.773  1.00  0.87           H  
ATOM   2215 3HD1 ILE A 150       6.559   6.899  26.424  1.00  0.87           H  
ATOM   2216  N   ALA A 151      11.134   9.618  28.432  1.00  0.98           N  
ATOM   2217  CA  ALA A 151      11.737  10.421  29.490  1.00  0.98           C  
ATOM   2218  C   ALA A 151      11.435  11.911  29.349  1.00  0.98           C  
ATOM   2219  O   ALA A 151      11.491  12.645  30.333  1.00  0.98           O  
ATOM   2220  CB  ALA A 151      13.241  10.228  29.474  1.00  0.98           C  
ATOM   2221  H   ALA A 151      11.746   9.043  27.877  1.00  0.98           H  
ATOM   2222  HA  ALA A 151      11.331  10.078  30.442  1.00  0.98           H  
ATOM   2223 1HB  ALA A 151      13.684  10.801  30.285  1.00  0.98           H  
ATOM   2224 2HB  ALA A 151      13.473   9.173  29.604  1.00  0.98           H  
ATOM   2225 3HB  ALA A 151      13.642  10.576  28.523  1.00  0.98           H  
ATOM   2226  N   GLY A 152      11.215  12.375  28.111  1.00  1.12           N  
ATOM   2227  CA  GLY A 152      10.946  13.783  27.842  1.00  1.12           C  
ATOM   2228  C   GLY A 152       9.468  14.122  28.049  1.00  1.12           C  
ATOM   2229  O   GLY A 152       9.069  15.283  27.979  1.00  1.12           O  
ATOM   2230  H   GLY A 152      11.175  11.724  27.331  1.00  1.12           H  
ATOM   2231 1HA  GLY A 152      11.567  14.404  28.488  1.00  1.12           H  
ATOM   2232 2HA  GLY A 152      11.227  14.008  26.813  1.00  1.12           H  
ATOM   2233  N   HIS A 153       8.651  13.100  28.300  1.00  1.31           N  
ATOM   2234  CA  HIS A 153       7.224  13.266  28.538  1.00  1.31           C  
ATOM   2235  C   HIS A 153       6.957  12.953  30.005  1.00  1.31           C  
ATOM   2236  O   HIS A 153       6.197  13.642  30.690  1.00  1.31           O  
ATOM   2237  CB  HIS A 153       6.430  12.307  27.646  1.00  1.31           C  
ATOM   2238  CG  HIS A 153       6.587  12.552  26.194  1.00  1.31           C  
ATOM   2239  ND1 HIS A 153       5.831  13.474  25.503  1.00  1.31           N  
ATOM   2240  CD2 HIS A 153       7.434  12.007  25.294  1.00  1.31           C  
ATOM   2241  CE1 HIS A 153       6.197  13.471  24.234  1.00  1.31           C  
ATOM   2242  NE2 HIS A 153       7.171  12.593  24.084  1.00  1.31           N  
ATOM   2243  H   HIS A 153       9.024  12.157  28.348  1.00  1.31           H  
ATOM   2244  HA  HIS A 153       6.913  14.290  28.337  1.00  1.31           H  
ATOM   2245 1HB  HIS A 153       6.769  11.296  27.829  1.00  1.31           H  
ATOM   2246 2HB  HIS A 153       5.373  12.355  27.901  1.00  1.31           H  
ATOM   2247  HD1 HIS A 153       5.112  14.062  25.875  1.00  1.31           H  
ATOM   2248  HD2 HIS A 153       8.212  11.254  25.377  1.00  1.31           H  
ATOM   2249  HE1 HIS A 153       5.714  14.130  23.518  1.00  1.31           H  
ATOM   2250  N   TYR A 154       7.618  11.897  30.474  1.00  1.57           N  
ATOM   2251  CA  TYR A 154       7.518  11.406  31.831  1.00  1.57           C  
ATOM   2252  C   TYR A 154       8.898  11.378  32.466  1.00  1.57           C  
ATOM   2253  O   TYR A 154       9.625  10.388  32.358  1.00  1.57           O  
ATOM   2254  CB  TYR A 154       6.901  10.011  31.830  1.00  1.57           C  
ATOM   2255  CG  TYR A 154       5.515   9.983  31.235  1.00  1.57           C  
ATOM   2256  CD1 TYR A 154       5.365   9.794  29.884  1.00  1.57           C  
ATOM   2257  CD2 TYR A 154       4.401  10.160  32.034  1.00  1.57           C  
ATOM   2258  CE1 TYR A 154       4.115   9.777  29.310  1.00  1.57           C  
ATOM   2259  CE2 TYR A 154       3.140  10.144  31.468  1.00  1.57           C  
ATOM   2260  CZ  TYR A 154       2.997   9.952  30.108  1.00  1.57           C  
ATOM   2261  OH  TYR A 154       1.743   9.935  29.540  1.00  1.57           O  
ATOM   2262  H   TYR A 154       8.221  11.384  29.846  1.00  1.57           H  
ATOM   2263  HA  TYR A 154       6.893  12.083  32.412  1.00  1.57           H  
ATOM   2264 1HB  TYR A 154       7.537   9.335  31.251  1.00  1.57           H  
ATOM   2265 2HB  TYR A 154       6.849   9.630  32.848  1.00  1.57           H  
ATOM   2266  HD1 TYR A 154       6.245   9.662  29.271  1.00  1.57           H  
ATOM   2267  HD2 TYR A 154       4.518  10.315  33.106  1.00  1.57           H  
ATOM   2268  HE1 TYR A 154       4.009   9.627  28.235  1.00  1.57           H  
ATOM   2269  HE2 TYR A 154       2.259  10.284  32.094  1.00  1.57           H  
ATOM   2270  HH  TYR A 154       1.082  10.067  30.224  1.00  1.57           H  
ATOM   2271  N   VAL A 155       9.252  12.457  33.139  1.00  1.88           N  
ATOM   2272  CA  VAL A 155      10.583  12.578  33.703  1.00  1.88           C  
ATOM   2273  C   VAL A 155      10.674  11.670  34.930  1.00  1.88           C  
ATOM   2274  O   VAL A 155       9.795  11.743  35.789  1.00  1.88           O  
ATOM   2275  CB  VAL A 155      10.848  14.047  34.081  1.00  1.88           C  
ATOM   2276  CG1 VAL A 155      12.197  14.197  34.780  1.00  1.88           C  
ATOM   2277  CG2 VAL A 155      10.810  14.894  32.796  1.00  1.88           C  
ATOM   2278  H   VAL A 155       8.599  13.225  33.219  1.00  1.88           H  
ATOM   2279  HA  VAL A 155      11.289  12.291  32.929  1.00  1.88           H  
ATOM   2280  HB  VAL A 155      10.078  14.383  34.773  1.00  1.88           H  
ATOM   2281 1HG1 VAL A 155      12.354  15.241  35.044  1.00  1.88           H  
ATOM   2282 2HG1 VAL A 155      12.210  13.587  35.690  1.00  1.88           H  
ATOM   2283 3HG1 VAL A 155      12.989  13.876  34.118  1.00  1.88           H  
ATOM   2284 1HG2 VAL A 155      10.982  15.941  33.040  1.00  1.88           H  
ATOM   2285 2HG2 VAL A 155      11.581  14.554  32.110  1.00  1.88           H  
ATOM   2286 3HG2 VAL A 155       9.836  14.788  32.314  1.00  1.88           H  
ATOM   2287  N   PRO A 156      11.676  10.777  35.034  1.00  2.18           N  
ATOM   2288  CA  PRO A 156      11.823   9.833  36.128  1.00  2.18           C  
ATOM   2289  C   PRO A 156      12.137  10.527  37.442  1.00  2.18           C  
ATOM   2290  O   PRO A 156      12.763  11.581  37.466  1.00  2.18           O  
ATOM   2291  CB  PRO A 156      12.992   8.951  35.659  1.00  2.18           C  
ATOM   2292  CG  PRO A 156      13.774   9.817  34.680  1.00  2.18           C  
ATOM   2293  CD  PRO A 156      12.732  10.684  33.998  1.00  2.18           C  
ATOM   2294  HA  PRO A 156      10.899   9.244  36.215  1.00  2.18           H  
ATOM   2295 1HB  PRO A 156      13.600   8.648  36.525  1.00  2.18           H  
ATOM   2296 2HB  PRO A 156      12.604   8.031  35.200  1.00  2.18           H  
ATOM   2297 1HG  PRO A 156      14.530  10.412  35.229  1.00  2.18           H  
ATOM   2298 2HG  PRO A 156      14.331   9.184  33.972  1.00  2.18           H  
ATOM   2299 1HD  PRO A 156      13.189  11.647  33.791  1.00  2.18           H  
ATOM   2300 2HD  PRO A 156      12.338  10.196  33.087  1.00  2.18           H  
ATOM   2301  N   TRP A 157      11.714   9.904  38.542  1.00  2.38           N  
ATOM   2302  CA  TRP A 157      11.993  10.395  39.895  1.00  2.38           C  
ATOM   2303  C   TRP A 157      13.483  10.471  40.246  1.00  2.38           C  
ATOM   2304  O   TRP A 157      13.893  11.270  41.091  1.00  2.38           O  
ATOM   2305  CB  TRP A 157      11.299   9.483  40.912  1.00  2.38           C  
ATOM   2306  CG  TRP A 157      11.867   8.080  40.943  1.00  2.38           C  
ATOM   2307  CD1 TRP A 157      11.433   7.009  40.219  1.00  2.38           C  
ATOM   2308  CD2 TRP A 157      12.974   7.593  41.751  1.00  2.38           C  
ATOM   2309  NE1 TRP A 157      12.195   5.901  40.509  1.00  2.38           N  
ATOM   2310  CE2 TRP A 157      13.142   6.243  41.441  1.00  2.38           C  
ATOM   2311  CE3 TRP A 157      13.824   8.192  42.691  1.00  2.38           C  
ATOM   2312  CZ2 TRP A 157      14.128   5.473  42.036  1.00  2.38           C  
ATOM   2313  CZ3 TRP A 157      14.812   7.422  43.284  1.00  2.38           C  
ATOM   2314  CH2 TRP A 157      14.961   6.097  42.965  1.00  2.38           C  
ATOM   2315  H   TRP A 157      11.180   9.054  38.442  1.00  2.38           H  
ATOM   2316  HA  TRP A 157      11.573  11.397  39.979  1.00  2.38           H  
ATOM   2317 1HB  TRP A 157      11.394   9.913  41.908  1.00  2.38           H  
ATOM   2318 2HB  TRP A 157      10.236   9.420  40.681  1.00  2.38           H  
ATOM   2319  HD1 TRP A 157      10.607   7.029  39.511  1.00  2.38           H  
ATOM   2320  HE1 TRP A 157      12.078   4.984  40.104  1.00  2.38           H  
ATOM   2321  HE3 TRP A 157      13.709   9.245  42.946  1.00  2.38           H  
ATOM   2322  HZ2 TRP A 157      14.262   4.418  41.797  1.00  2.38           H  
ATOM   2323  HZ3 TRP A 157      15.469   7.897  44.012  1.00  2.38           H  
ATOM   2324  HH2 TRP A 157      15.748   5.520  43.450  1.00  2.38           H  
ATOM   2325  N   SER A 158      14.283   9.614  39.620  1.00  2.39           N  
ATOM   2326  CA  SER A 158      15.709   9.551  39.894  1.00  2.39           C  
ATOM   2327  C   SER A 158      16.436  10.689  39.226  1.00  2.39           C  
ATOM   2328  O   SER A 158      16.075  11.103  38.131  1.00  2.39           O  
ATOM   2329  CB  SER A 158      16.319   8.254  39.430  1.00  2.39           C  
ATOM   2330  OG  SER A 158      17.718   8.277  39.642  1.00  2.39           O  
ATOM   2331  H   SER A 158      13.879   8.993  38.938  1.00  2.39           H  
ATOM   2332  HA  SER A 158      15.857   9.637  40.970  1.00  2.39           H  
ATOM   2333 1HB  SER A 158      15.873   7.420  39.971  1.00  2.39           H  
ATOM   2334 2HB  SER A 158      16.107   8.114  38.371  1.00  2.39           H  
ATOM   2335  HG  SER A 158      17.836   8.211  40.596  1.00  2.39           H  
ATOM   2336  N   SER A 159      17.499  11.169  39.857  1.00  2.21           N  
ATOM   2337  CA  SER A 159      18.300  12.212  39.240  1.00  2.21           C  
ATOM   2338  C   SER A 159      19.159  11.698  38.068  1.00  2.21           C  
ATOM   2339  O   SER A 159      19.703  12.502  37.300  1.00  2.21           O  
ATOM   2340  CB  SER A 159      19.181  12.876  40.296  1.00  2.21           C  
ATOM   2341  OG  SER A 159      20.206  12.016  40.754  1.00  2.21           O  
ATOM   2342  H   SER A 159      17.749  10.808  40.764  1.00  2.21           H  
ATOM   2343  HA  SER A 159      17.618  12.967  38.844  1.00  2.21           H  
ATOM   2344 1HB  SER A 159      19.608  13.788  39.897  1.00  2.21           H  
ATOM   2345 2HB  SER A 159      18.553  13.162  41.139  1.00  2.21           H  
ATOM   2346  HG  SER A 159      19.774  11.189  40.987  1.00  2.21           H  
ATOM   2347  N   LYS A 160      19.335  10.376  37.932  1.00  1.91           N  
ATOM   2348  CA  LYS A 160      20.188   9.930  36.831  1.00  1.91           C  
ATOM   2349  C   LYS A 160      19.532  10.289  35.512  1.00  1.91           C  
ATOM   2350  O   LYS A 160      18.316  10.181  35.378  1.00  1.91           O  
ATOM   2351  CB  LYS A 160      20.514   8.437  36.925  1.00  1.91           C  
ATOM   2352  CG  LYS A 160      19.344   7.478  36.741  1.00  1.91           C  
ATOM   2353  CD  LYS A 160      19.794   6.017  36.904  1.00  1.91           C  
ATOM   2354  CE  LYS A 160      18.645   5.024  36.640  1.00  1.91           C  
ATOM   2355  NZ  LYS A 160      19.073   3.600  36.852  1.00  1.91           N  
ATOM   2356  H   LYS A 160      18.864   9.707  38.547  1.00  1.91           H  
ATOM   2357  HA  LYS A 160      21.120  10.478  36.878  1.00  1.91           H  
ATOM   2358 1HB  LYS A 160      21.237   8.194  36.155  1.00  1.91           H  
ATOM   2359 2HB  LYS A 160      20.978   8.228  37.891  1.00  1.91           H  
ATOM   2360 1HG  LYS A 160      18.599   7.690  37.479  1.00  1.91           H  
ATOM   2361 2HG  LYS A 160      18.894   7.624  35.790  1.00  1.91           H  
ATOM   2362 1HD  LYS A 160      20.613   5.808  36.215  1.00  1.91           H  
ATOM   2363 2HD  LYS A 160      20.155   5.868  37.922  1.00  1.91           H  
ATOM   2364 1HE  LYS A 160      17.808   5.247  37.300  1.00  1.91           H  
ATOM   2365 2HE  LYS A 160      18.320   5.139  35.606  1.00  1.91           H  
ATOM   2366 1HZ  LYS A 160      18.302   2.945  36.645  1.00  1.91           H  
ATOM   2367 2HZ  LYS A 160      19.835   3.373  36.241  1.00  1.91           H  
ATOM   2368 3HZ  LYS A 160      19.361   3.466  37.804  1.00  1.91           H  
ATOM   2369  N   PHE A 161      20.324  10.719  34.526  1.00  1.59           N  
ATOM   2370  CA  PHE A 161      19.809  11.106  33.219  1.00  1.59           C  
ATOM   2371  C   PHE A 161      18.866  12.330  33.250  1.00  1.59           C  
ATOM   2372  O   PHE A 161      18.239  12.635  32.234  1.00  1.59           O  
ATOM   2373  CB  PHE A 161      19.113   9.916  32.532  1.00  1.59           C  
ATOM   2374  CG  PHE A 161      19.975   8.686  32.505  1.00  1.59           C  
ATOM   2375  CD1 PHE A 161      19.581   7.538  33.141  1.00  1.59           C  
ATOM   2376  CD2 PHE A 161      21.197   8.702  31.898  1.00  1.59           C  
ATOM   2377  CE1 PHE A 161      20.389   6.421  33.162  1.00  1.59           C  
ATOM   2378  CE2 PHE A 161      22.016   7.592  31.912  1.00  1.59           C  
ATOM   2379  CZ  PHE A 161      21.610   6.451  32.547  1.00  1.59           C  
ATOM   2380  H   PHE A 161      21.332  10.796  34.634  1.00  1.59           H  
ATOM   2381  HA  PHE A 161      20.661  11.377  32.599  1.00  1.59           H  
ATOM   2382 1HB  PHE A 161      18.176   9.677  33.025  1.00  1.59           H  
ATOM   2383 2HB  PHE A 161      18.876  10.177  31.508  1.00  1.59           H  
ATOM   2384  HD1 PHE A 161      18.609   7.522  33.629  1.00  1.59           H  
ATOM   2385  HD2 PHE A 161      21.519   9.612  31.403  1.00  1.59           H  
ATOM   2386  HE1 PHE A 161      20.056   5.518  33.667  1.00  1.59           H  
ATOM   2387  HE2 PHE A 161      22.989   7.623  31.423  1.00  1.59           H  
ATOM   2388  HZ  PHE A 161      22.256   5.572  32.563  1.00  1.59           H  
ATOM   2389  N   ASN A 162      18.795  13.068  34.373  1.00  1.32           N  
ATOM   2390  CA  ASN A 162      17.977  14.284  34.440  1.00  1.32           C  
ATOM   2391  C   ASN A 162      18.224  15.261  33.285  1.00  1.32           C  
ATOM   2392  O   ASN A 162      17.284  15.839  32.725  1.00  1.32           O  
ATOM   2393  CB  ASN A 162      18.206  14.984  35.763  1.00  1.32           C  
ATOM   2394  CG  ASN A 162      19.652  15.408  35.978  1.00  1.32           C  
ATOM   2395  OD1 ASN A 162      20.583  14.970  35.276  1.00  1.32           O  
ATOM   2396  ND2 ASN A 162      19.840  16.282  36.930  1.00  1.32           N  
ATOM   2397  H   ASN A 162      19.289  12.771  35.217  1.00  1.32           H  
ATOM   2398  HA  ASN A 162      16.929  13.984  34.388  1.00  1.32           H  
ATOM   2399 1HB  ASN A 162      17.571  15.868  35.816  1.00  1.32           H  
ATOM   2400 2HB  ASN A 162      17.910  14.319  36.574  1.00  1.32           H  
ATOM   2401 1HD2 ASN A 162      20.751  16.633  37.111  1.00  1.32           H  
ATOM   2402 2HD2 ASN A 162      19.057  16.619  37.457  1.00  1.32           H  
ATOM   2403  N   VAL A 163      19.493  15.405  32.894  1.00  1.11           N  
ATOM   2404  CA  VAL A 163      19.849  16.323  31.820  1.00  1.11           C  
ATOM   2405  C   VAL A 163      19.266  15.818  30.509  1.00  1.11           C  
ATOM   2406  O   VAL A 163      18.742  16.592  29.703  1.00  1.11           O  
ATOM   2407  CB  VAL A 163      21.369  16.469  31.657  1.00  1.11           C  
ATOM   2408  CG1 VAL A 163      21.649  17.331  30.431  1.00  1.11           C  
ATOM   2409  CG2 VAL A 163      21.982  17.094  32.864  1.00  1.11           C  
ATOM   2410  H   VAL A 163      20.200  14.909  33.429  1.00  1.11           H  
ATOM   2411  HA  VAL A 163      19.426  17.303  32.043  1.00  1.11           H  
ATOM   2412  HB  VAL A 163      21.808  15.482  31.488  1.00  1.11           H  
ATOM   2413 1HG1 VAL A 163      22.715  17.428  30.295  1.00  1.11           H  
ATOM   2414 2HG1 VAL A 163      21.207  16.881  29.556  1.00  1.11           H  
ATOM   2415 3HG1 VAL A 163      21.217  18.321  30.573  1.00  1.11           H  
ATOM   2416 1HG2 VAL A 163      23.048  17.179  32.706  1.00  1.11           H  
ATOM   2417 2HG2 VAL A 163      21.550  18.079  33.010  1.00  1.11           H  
ATOM   2418 3HG2 VAL A 163      21.799  16.485  33.737  1.00  1.11           H  
ATOM   2419  N   TYR A 164      19.391  14.512  30.281  1.00  0.97           N  
ATOM   2420  CA  TYR A 164      18.859  13.882  29.083  1.00  0.97           C  
ATOM   2421  C   TYR A 164      17.363  14.117  29.001  1.00  0.97           C  
ATOM   2422  O   TYR A 164      16.841  14.551  27.972  1.00  0.97           O  
ATOM   2423  CB  TYR A 164      19.121  12.381  29.095  1.00  0.97           C  
ATOM   2424  CG  TYR A 164      18.542  11.664  27.926  1.00  0.97           C  
ATOM   2425  CD1 TYR A 164      19.228  11.666  26.772  1.00  0.97           C  
ATOM   2426  CD2 TYR A 164      17.317  11.021  28.010  1.00  0.97           C  
ATOM   2427  CE1 TYR A 164      18.755  11.032  25.662  1.00  0.97           C  
ATOM   2428  CE2 TYR A 164      16.818  10.379  26.898  1.00  0.97           C  
ATOM   2429  CZ  TYR A 164      17.548  10.384  25.719  1.00  0.97           C  
ATOM   2430  OH  TYR A 164      17.084   9.746  24.595  1.00  0.97           O  
ATOM   2431  H   TYR A 164      19.824  13.934  30.988  1.00  0.97           H  
ATOM   2432  HA  TYR A 164      19.325  14.330  28.206  1.00  0.97           H  
ATOM   2433 1HB  TYR A 164      20.197  12.198  29.113  1.00  0.97           H  
ATOM   2434 2HB  TYR A 164      18.704  11.944  29.978  1.00  0.97           H  
ATOM   2435  HD1 TYR A 164      20.162  12.176  26.749  1.00  0.97           H  
ATOM   2436  HD2 TYR A 164      16.757  11.023  28.946  1.00  0.97           H  
ATOM   2437  HE1 TYR A 164      19.336  11.044  24.742  1.00  0.97           H  
ATOM   2438  HE2 TYR A 164      15.866   9.867  26.949  1.00  0.97           H  
ATOM   2439  HH  TYR A 164      16.201   9.386  24.756  1.00  0.97           H  
ATOM   2440  N   ALA A 165      16.671  13.819  30.104  1.00  0.88           N  
ATOM   2441  CA  ALA A 165      15.223  13.946  30.158  1.00  0.88           C  
ATOM   2442  C   ALA A 165      14.793  15.380  29.871  1.00  0.88           C  
ATOM   2443  O   ALA A 165      13.859  15.613  29.096  1.00  0.88           O  
ATOM   2444  CB  ALA A 165      14.732  13.514  31.532  1.00  0.88           C  
ATOM   2445  H   ALA A 165      17.176  13.478  30.921  1.00  0.88           H  
ATOM   2446  HA  ALA A 165      14.792  13.299  29.394  1.00  0.88           H  
ATOM   2447 1HB  ALA A 165      13.650  13.585  31.566  1.00  0.88           H  
ATOM   2448 2HB  ALA A 165      15.036  12.486  31.718  1.00  0.88           H  
ATOM   2449 3HB  ALA A 165      15.166  14.162  32.291  1.00  0.88           H  
ATOM   2450  N   SER A 166      15.535  16.345  30.428  1.00  0.81           N  
ATOM   2451  CA  SER A 166      15.255  17.758  30.226  1.00  0.81           C  
ATOM   2452  C   SER A 166      15.486  18.155  28.771  1.00  0.81           C  
ATOM   2453  O   SER A 166      14.693  18.896  28.180  1.00  0.81           O  
ATOM   2454  CB  SER A 166      16.149  18.585  31.130  1.00  0.81           C  
ATOM   2455  OG  SER A 166      15.860  18.338  32.483  1.00  0.81           O  
ATOM   2456  H   SER A 166      16.296  16.092  31.060  1.00  0.81           H  
ATOM   2457  HA  SER A 166      14.212  17.945  30.481  1.00  0.81           H  
ATOM   2458 1HB  SER A 166      17.192  18.344  30.930  1.00  0.81           H  
ATOM   2459 2HB  SER A 166      16.007  19.639  30.911  1.00  0.81           H  
ATOM   2460  HG  SER A 166      16.184  17.424  32.656  1.00  0.81           H  
ATOM   2461  N   SER A 167      16.565  17.636  28.184  1.00  0.77           N  
ATOM   2462  CA  SER A 167      16.927  17.926  26.810  1.00  0.77           C  
ATOM   2463  C   SER A 167      15.860  17.397  25.854  1.00  0.77           C  
ATOM   2464  O   SER A 167      15.475  18.081  24.900  1.00  0.77           O  
ATOM   2465  CB  SER A 167      18.277  17.307  26.518  1.00  0.77           C  
ATOM   2466  OG  SER A 167      19.260  17.901  27.320  1.00  0.77           O  
ATOM   2467  H   SER A 167      17.187  17.039  28.729  1.00  0.77           H  
ATOM   2468  HA  SER A 167      16.998  19.007  26.688  1.00  0.77           H  
ATOM   2469 1HB  SER A 167      18.249  16.237  26.700  1.00  0.77           H  
ATOM   2470 2HB  SER A 167      18.522  17.458  25.467  1.00  0.77           H  
ATOM   2471  HG  SER A 167      19.091  17.556  28.229  1.00  0.77           H  
ATOM   2472  N   LYS A 168      15.335  16.200  26.145  1.00  0.74           N  
ATOM   2473  CA  LYS A 168      14.305  15.606  25.306  1.00  0.74           C  
ATOM   2474  C   LYS A 168      12.966  16.320  25.492  1.00  0.74           C  
ATOM   2475  O   LYS A 168      12.204  16.473  24.528  1.00  0.74           O  
ATOM   2476  CB  LYS A 168      14.210  14.102  25.548  1.00  0.74           C  
ATOM   2477  CG  LYS A 168      15.434  13.324  25.014  1.00  0.74           C  
ATOM   2478  CD  LYS A 168      15.648  13.575  23.475  1.00  0.74           C  
ATOM   2479  CE  LYS A 168      16.690  12.593  22.873  1.00  0.74           C  
ATOM   2480  NZ  LYS A 168      16.913  12.752  21.365  1.00  0.74           N  
ATOM   2481  H   LYS A 168      15.700  15.677  26.943  1.00  0.74           H  
ATOM   2482  HA  LYS A 168      14.601  15.742  24.267  1.00  0.74           H  
ATOM   2483 1HB  LYS A 168      14.142  13.913  26.627  1.00  0.74           H  
ATOM   2484 2HB  LYS A 168      13.312  13.705  25.086  1.00  0.74           H  
ATOM   2485 1HG  LYS A 168      16.331  13.624  25.562  1.00  0.74           H  
ATOM   2486 2HG  LYS A 168      15.270  12.260  25.172  1.00  0.74           H  
ATOM   2487 1HD  LYS A 168      14.716  13.520  22.956  1.00  0.74           H  
ATOM   2488 2HD  LYS A 168      16.038  14.587  23.343  1.00  0.74           H  
ATOM   2489 1HE  LYS A 168      17.638  12.750  23.383  1.00  0.74           H  
ATOM   2490 2HE  LYS A 168      16.350  11.582  23.057  1.00  0.74           H  
ATOM   2491 1HZ  LYS A 168      17.602  12.075  21.073  1.00  0.74           H  
ATOM   2492 2HZ  LYS A 168      16.041  12.569  20.814  1.00  0.74           H  
ATOM   2493 3HZ  LYS A 168      17.261  13.680  21.156  1.00  0.74           H  
ATOM   2494  N   TYR A 169      12.689  16.803  26.706  1.00  0.72           N  
ATOM   2495  CA  TYR A 169      11.504  17.622  26.943  1.00  0.72           C  
ATOM   2496  C   TYR A 169      11.606  18.830  26.008  1.00  0.72           C  
ATOM   2497  O   TYR A 169      10.662  19.170  25.285  1.00  0.72           O  
ATOM   2498  CB  TYR A 169      11.409  18.045  28.408  1.00  0.72           C  
ATOM   2499  CG  TYR A 169      10.278  19.001  28.720  1.00  0.72           C  
ATOM   2500  CD1 TYR A 169       8.982  18.541  28.893  1.00  0.72           C  
ATOM   2501  CD2 TYR A 169      10.550  20.358  28.831  1.00  0.72           C  
ATOM   2502  CE1 TYR A 169       7.964  19.431  29.175  1.00  0.72           C  
ATOM   2503  CE2 TYR A 169       9.534  21.248  29.112  1.00  0.72           C  
ATOM   2504  CZ  TYR A 169       8.244  20.790  29.284  1.00  0.72           C  
ATOM   2505  OH  TYR A 169       7.228  21.677  29.563  1.00  0.72           O  
ATOM   2506  H   TYR A 169      13.308  16.597  27.490  1.00  0.72           H  
ATOM   2507  HA  TYR A 169      10.612  17.053  26.678  1.00  0.72           H  
ATOM   2508 1HB  TYR A 169      11.281  17.151  29.025  1.00  0.72           H  
ATOM   2509 2HB  TYR A 169      12.330  18.511  28.713  1.00  0.72           H  
ATOM   2510  HD1 TYR A 169       8.763  17.485  28.810  1.00  0.72           H  
ATOM   2511  HD2 TYR A 169      11.571  20.719  28.694  1.00  0.72           H  
ATOM   2512  HE1 TYR A 169       6.947  19.067  29.310  1.00  0.72           H  
ATOM   2513  HE2 TYR A 169       9.750  22.313  29.198  1.00  0.72           H  
ATOM   2514  HH  TYR A 169       6.400  21.198  29.644  1.00  0.72           H  
ATOM   2515  N   GLY A 170      12.782  19.467  26.022  1.00  0.71           N  
ATOM   2516  CA  GLY A 170      13.094  20.606  25.176  1.00  0.71           C  
ATOM   2517  C   GLY A 170      12.822  20.296  23.705  1.00  0.71           C  
ATOM   2518  O   GLY A 170      12.131  21.063  23.028  1.00  0.71           O  
ATOM   2519  H   GLY A 170      13.504  19.142  26.667  1.00  0.71           H  
ATOM   2520 1HA  GLY A 170      12.506  21.467  25.490  1.00  0.71           H  
ATOM   2521 2HA  GLY A 170      14.146  20.864  25.304  1.00  0.71           H  
ATOM   2522  N   LEU A 171      13.363  19.175  23.209  1.00  0.70           N  
ATOM   2523  CA  LEU A 171      13.185  18.778  21.810  1.00  0.70           C  
ATOM   2524  C   LEU A 171      11.712  18.577  21.471  1.00  0.70           C  
ATOM   2525  O   LEU A 171      11.264  18.913  20.366  1.00  0.70           O  
ATOM   2526  CB  LEU A 171      13.954  17.484  21.499  1.00  0.70           C  
ATOM   2527  CG  LEU A 171      13.976  17.081  20.013  1.00  0.70           C  
ATOM   2528  CD1 LEU A 171      14.645  18.225  19.197  1.00  0.70           C  
ATOM   2529  CD2 LEU A 171      14.757  15.768  19.861  1.00  0.70           C  
ATOM   2530  H   LEU A 171      13.944  18.605  23.825  1.00  0.70           H  
ATOM   2531  HA  LEU A 171      13.579  19.571  21.180  1.00  0.70           H  
ATOM   2532 1HB  LEU A 171      14.988  17.601  21.838  1.00  0.70           H  
ATOM   2533 2HB  LEU A 171      13.501  16.669  22.065  1.00  0.70           H  
ATOM   2534  HG  LEU A 171      12.956  16.947  19.647  1.00  0.70           H  
ATOM   2535 1HD1 LEU A 171      14.662  17.957  18.142  1.00  0.70           H  
ATOM   2536 2HD1 LEU A 171      14.078  19.147  19.324  1.00  0.70           H  
ATOM   2537 3HD1 LEU A 171      15.669  18.378  19.553  1.00  0.70           H  
ATOM   2538 1HD2 LEU A 171      14.798  15.472  18.817  1.00  0.70           H  
ATOM   2539 2HD2 LEU A 171      15.776  15.919  20.229  1.00  0.70           H  
ATOM   2540 3HD2 LEU A 171      14.272  14.983  20.441  1.00  0.70           H  
ATOM   2541  N   THR A 172      10.947  18.033  22.420  1.00  0.69           N  
ATOM   2542  CA  THR A 172       9.529  17.785  22.207  1.00  0.69           C  
ATOM   2543  C   THR A 172       8.840  19.143  22.004  1.00  0.69           C  
ATOM   2544  O   THR A 172       8.047  19.329  21.071  1.00  0.69           O  
ATOM   2545  CB  THR A 172       8.920  17.070  23.431  1.00  0.69           C  
ATOM   2546  OG1 THR A 172       9.638  15.834  23.682  1.00  0.69           O  
ATOM   2547  CG2 THR A 172       7.442  16.765  23.181  1.00  0.69           C  
ATOM   2548  H   THR A 172      11.369  17.749  23.306  1.00  0.69           H  
ATOM   2549  HA  THR A 172       9.396  17.176  21.313  1.00  0.69           H  
ATOM   2550  HB  THR A 172       9.000  17.706  24.301  1.00  0.69           H  
ATOM   2551  HG1 THR A 172      10.596  16.042  23.803  1.00  0.69           H  
ATOM   2552 1HG2 THR A 172       7.028  16.271  24.055  1.00  0.69           H  
ATOM   2553 2HG2 THR A 172       6.902  17.694  23.002  1.00  0.69           H  
ATOM   2554 3HG2 THR A 172       7.341  16.114  22.311  1.00  0.69           H  
ATOM   2555  N   GLY A 173       9.195  20.109  22.866  1.00  0.68           N  
ATOM   2556  CA  GLY A 173       8.678  21.474  22.813  1.00  0.68           C  
ATOM   2557  C   GLY A 173       9.015  22.108  21.468  1.00  0.68           C  
ATOM   2558  O   GLY A 173       8.152  22.701  20.806  1.00  0.68           O  
ATOM   2559  H   GLY A 173       9.851  19.867  23.613  1.00  0.68           H  
ATOM   2560 1HA  GLY A 173       7.599  21.467  22.965  1.00  0.68           H  
ATOM   2561 2HA  GLY A 173       9.123  22.057  23.619  1.00  0.68           H  
ATOM   2562  N   PHE A 174      10.279  21.966  21.060  1.00  0.68           N  
ATOM   2563  CA  PHE A 174      10.740  22.468  19.777  1.00  0.68           C  
ATOM   2564  C   PHE A 174       9.923  21.918  18.638  1.00  0.68           C  
ATOM   2565  O   PHE A 174       9.471  22.678  17.784  1.00  0.68           O  
ATOM   2566  CB  PHE A 174      12.202  22.127  19.517  1.00  0.68           C  
ATOM   2567  CG  PHE A 174      12.613  22.416  18.090  1.00  0.68           C  
ATOM   2568  CD1 PHE A 174      12.873  23.705  17.647  1.00  0.68           C  
ATOM   2569  CD2 PHE A 174      12.730  21.364  17.178  1.00  0.68           C  
ATOM   2570  CE1 PHE A 174      13.234  23.935  16.325  1.00  0.68           C  
ATOM   2571  CE2 PHE A 174      13.093  21.594  15.866  1.00  0.68           C  
ATOM   2572  CZ  PHE A 174      13.344  22.880  15.438  1.00  0.68           C  
ATOM   2573  H   PHE A 174      10.939  21.488  21.675  1.00  0.68           H  
ATOM   2574  HA  PHE A 174      10.636  23.553  19.780  1.00  0.68           H  
ATOM   2575 1HB  PHE A 174      12.844  22.694  20.191  1.00  0.68           H  
ATOM   2576 2HB  PHE A 174      12.371  21.080  19.711  1.00  0.68           H  
ATOM   2577  HD1 PHE A 174      12.787  24.536  18.345  1.00  0.68           H  
ATOM   2578  HD2 PHE A 174      12.528  20.344  17.516  1.00  0.68           H  
ATOM   2579  HE1 PHE A 174      13.434  24.950  15.986  1.00  0.68           H  
ATOM   2580  HE2 PHE A 174      13.181  20.759  15.169  1.00  0.68           H  
ATOM   2581  HZ  PHE A 174      13.630  23.064  14.403  1.00  0.68           H  
ATOM   2582  N   SER A 175       9.741  20.602  18.609  1.00  0.69           N  
ATOM   2583  CA  SER A 175       9.024  19.973  17.521  1.00  0.69           C  
ATOM   2584  C   SER A 175       7.604  20.520  17.440  1.00  0.69           C  
ATOM   2585  O   SER A 175       7.114  20.830  16.354  1.00  0.69           O  
ATOM   2586  CB  SER A 175       8.972  18.487  17.764  1.00  0.69           C  
ATOM   2587  OG  SER A 175      10.272  17.934  17.777  1.00  0.69           O  
ATOM   2588  H   SER A 175      10.137  20.020  19.347  1.00  0.69           H  
ATOM   2589  HA  SER A 175       9.544  20.184  16.587  1.00  0.69           H  
ATOM   2590 1HB  SER A 175       8.484  18.288  18.717  1.00  0.69           H  
ATOM   2591 2HB  SER A 175       8.377  18.010  16.987  1.00  0.69           H  
ATOM   2592  HG  SER A 175      10.697  18.301  18.590  1.00  0.69           H  
ATOM   2593  N   ALA A 176       6.944  20.677  18.594  1.00  0.70           N  
ATOM   2594  CA  ALA A 176       5.595  21.229  18.605  1.00  0.70           C  
ATOM   2595  C   ALA A 176       5.574  22.662  18.070  1.00  0.70           C  
ATOM   2596  O   ALA A 176       4.695  23.031  17.279  1.00  0.70           O  
ATOM   2597  CB  ALA A 176       5.040  21.201  20.013  1.00  0.70           C  
ATOM   2598  H   ALA A 176       7.384  20.390  19.472  1.00  0.70           H  
ATOM   2599  HA  ALA A 176       4.972  20.615  17.956  1.00  0.70           H  
ATOM   2600 1HB  ALA A 176       4.026  21.592  20.014  1.00  0.70           H  
ATOM   2601 2HB  ALA A 176       5.039  20.174  20.383  1.00  0.70           H  
ATOM   2602 3HB  ALA A 176       5.668  21.815  20.658  1.00  0.70           H  
ATOM   2603  N   SER A 177       6.574  23.461  18.465  1.00  0.72           N  
ATOM   2604  CA  SER A 177       6.646  24.843  18.021  1.00  0.72           C  
ATOM   2605  C   SER A 177       6.869  24.878  16.521  1.00  0.72           C  
ATOM   2606  O   SER A 177       6.216  25.635  15.800  1.00  0.72           O  
ATOM   2607  CB  SER A 177       7.775  25.561  18.735  1.00  0.72           C  
ATOM   2608  OG  SER A 177       7.523  25.646  20.114  1.00  0.72           O  
ATOM   2609  H   SER A 177       7.275  23.111  19.119  1.00  0.72           H  
ATOM   2610  HA  SER A 177       5.702  25.337  18.247  1.00  0.72           H  
ATOM   2611 1HB  SER A 177       8.709  25.028  18.568  1.00  0.72           H  
ATOM   2612 2HB  SER A 177       7.890  26.560  18.318  1.00  0.72           H  
ATOM   2613  HG  SER A 177       7.565  24.726  20.443  1.00  0.72           H  
ATOM   2614  N   LEU A 178       7.750  24.001  16.049  1.00  0.74           N  
ATOM   2615  CA  LEU A 178       8.059  23.890  14.642  1.00  0.74           C  
ATOM   2616  C   LEU A 178       6.821  23.526  13.857  1.00  0.74           C  
ATOM   2617  O   LEU A 178       6.563  24.114  12.810  1.00  0.74           O  
ATOM   2618  CB  LEU A 178       9.164  22.867  14.395  1.00  0.74           C  
ATOM   2619  CG  LEU A 178       9.463  22.651  12.947  1.00  0.74           C  
ATOM   2620  CD1 LEU A 178       9.895  23.969  12.355  1.00  0.74           C  
ATOM   2621  CD2 LEU A 178      10.534  21.569  12.788  1.00  0.74           C  
ATOM   2622  H   LEU A 178       8.246  23.403  16.701  1.00  0.74           H  
ATOM   2623  HA  LEU A 178       8.412  24.859  14.294  1.00  0.74           H  
ATOM   2624 1HB  LEU A 178      10.073  23.200  14.896  1.00  0.74           H  
ATOM   2625 2HB  LEU A 178       8.868  21.918  14.827  1.00  0.74           H  
ATOM   2626  HG  LEU A 178       8.558  22.332  12.449  1.00  0.74           H  
ATOM   2627 1HD1 LEU A 178      10.078  23.854  11.308  1.00  0.74           H  
ATOM   2628 2HD1 LEU A 178       9.101  24.707  12.494  1.00  0.74           H  
ATOM   2629 3HD1 LEU A 178      10.800  24.315  12.852  1.00  0.74           H  
ATOM   2630 1HD2 LEU A 178      10.735  21.393  11.746  1.00  0.74           H  
ATOM   2631 2HD2 LEU A 178      11.444  21.883  13.287  1.00  0.74           H  
ATOM   2632 3HD2 LEU A 178      10.184  20.661  13.230  1.00  0.74           H  
ATOM   2633  N   LEU A 179       6.050  22.557  14.341  1.00  0.78           N  
ATOM   2634  CA  LEU A 179       4.855  22.156  13.626  1.00  0.78           C  
ATOM   2635  C   LEU A 179       3.960  23.356  13.421  1.00  0.78           C  
ATOM   2636  O   LEU A 179       3.468  23.590  12.312  1.00  0.78           O  
ATOM   2637  CB  LEU A 179       4.069  21.095  14.396  1.00  0.78           C  
ATOM   2638  CG  LEU A 179       2.824  20.585  13.681  1.00  0.78           C  
ATOM   2639  CD1 LEU A 179       3.240  19.909  12.356  1.00  0.78           C  
ATOM   2640  CD2 LEU A 179       2.112  19.604  14.568  1.00  0.78           C  
ATOM   2641  H   LEU A 179       6.311  22.079  15.204  1.00  0.78           H  
ATOM   2642  HA  LEU A 179       5.138  21.772  12.651  1.00  0.78           H  
ATOM   2643 1HB  LEU A 179       4.702  20.262  14.633  1.00  0.78           H  
ATOM   2644 2HB  LEU A 179       3.743  21.537  15.339  1.00  0.78           H  
ATOM   2645  HG  LEU A 179       2.162  21.423  13.453  1.00  0.78           H  
ATOM   2646 1HD1 LEU A 179       2.352  19.543  11.839  1.00  0.78           H  
ATOM   2647 2HD1 LEU A 179       3.760  20.631  11.721  1.00  0.78           H  
ATOM   2648 3HD1 LEU A 179       3.900  19.071  12.580  1.00  0.78           H  
ATOM   2649 1HD2 LEU A 179       1.224  19.242  14.051  1.00  0.78           H  
ATOM   2650 2HD2 LEU A 179       2.775  18.763  14.791  1.00  0.78           H  
ATOM   2651 3HD2 LEU A 179       1.820  20.092  15.497  1.00  0.78           H  
ATOM   2652  N   ASN A 180       3.759  24.138  14.483  1.00  0.83           N  
ATOM   2653  CA  ASN A 180       2.914  25.306  14.363  1.00  0.83           C  
ATOM   2654  C   ASN A 180       3.490  26.304  13.357  1.00  0.83           C  
ATOM   2655  O   ASN A 180       2.752  26.839  12.532  1.00  0.83           O  
ATOM   2656  CB  ASN A 180       2.718  25.943  15.721  1.00  0.83           C  
ATOM   2657  CG  ASN A 180       1.794  25.140  16.607  1.00  0.83           C  
ATOM   2658  OD1 ASN A 180       0.998  24.317  16.133  1.00  0.83           O  
ATOM   2659  ND2 ASN A 180       1.886  25.364  17.894  1.00  0.83           N  
ATOM   2660  H   ASN A 180       4.188  23.900  15.382  1.00  0.83           H  
ATOM   2661  HA  ASN A 180       1.942  24.989  13.985  1.00  0.83           H  
ATOM   2662 1HB  ASN A 180       3.685  26.034  16.218  1.00  0.83           H  
ATOM   2663 2HB  ASN A 180       2.315  26.948  15.598  1.00  0.83           H  
ATOM   2664 1HD2 ASN A 180       1.302  24.863  18.531  1.00  0.83           H  
ATOM   2665 2HD2 ASN A 180       2.544  26.033  18.237  1.00  0.83           H  
ATOM   2666  N   GLU A 181       4.813  26.512  13.360  1.00  0.88           N  
ATOM   2667  CA  GLU A 181       5.376  27.452  12.393  1.00  0.88           C  
ATOM   2668  C   GLU A 181       5.201  26.949  10.961  1.00  0.88           C  
ATOM   2669  O   GLU A 181       4.840  27.718  10.064  1.00  0.88           O  
ATOM   2670  CB  GLU A 181       6.867  27.711  12.650  1.00  0.88           C  
ATOM   2671  CG  GLU A 181       7.187  28.510  13.914  1.00  0.88           C  
ATOM   2672  CD  GLU A 181       8.679  28.757  14.104  1.00  0.88           C  
ATOM   2673  OE1 GLU A 181       9.454  28.286  13.301  1.00  0.88           O  
ATOM   2674  OE2 GLU A 181       9.035  29.422  15.051  1.00  0.88           O  
ATOM   2675  H   GLU A 181       5.405  26.052  14.054  1.00  0.88           H  
ATOM   2676  HA  GLU A 181       4.843  28.398  12.489  1.00  0.88           H  
ATOM   2677 1HB  GLU A 181       7.384  26.753  12.728  1.00  0.88           H  
ATOM   2678 2HB  GLU A 181       7.294  28.241  11.800  1.00  0.88           H  
ATOM   2679 1HG  GLU A 181       6.672  29.469  13.862  1.00  0.88           H  
ATOM   2680 2HG  GLU A 181       6.800  27.969  14.775  1.00  0.88           H  
ATOM   2681  N   LEU A 182       5.386  25.646  10.755  1.00  0.93           N  
ATOM   2682  CA  LEU A 182       5.252  25.081   9.425  1.00  0.93           C  
ATOM   2683  C   LEU A 182       3.814  25.268   8.956  1.00  0.93           C  
ATOM   2684  O   LEU A 182       3.563  25.595   7.789  1.00  0.93           O  
ATOM   2685  CB  LEU A 182       5.654  23.594   9.446  1.00  0.93           C  
ATOM   2686  CG  LEU A 182       7.194  23.300   9.691  1.00  0.93           C  
ATOM   2687  CD1 LEU A 182       7.418  21.794   9.891  1.00  0.93           C  
ATOM   2688  CD2 LEU A 182       8.016  23.809   8.511  1.00  0.93           C  
ATOM   2689  H   LEU A 182       5.665  25.052  11.534  1.00  0.93           H  
ATOM   2690  HA  LEU A 182       5.913  25.616   8.747  1.00  0.93           H  
ATOM   2691 1HB  LEU A 182       5.099  23.104  10.248  1.00  0.93           H  
ATOM   2692 2HB  LEU A 182       5.366  23.131   8.499  1.00  0.93           H  
ATOM   2693  HG  LEU A 182       7.514  23.807  10.586  1.00  0.93           H  
ATOM   2694 1HD1 LEU A 182       8.474  21.599  10.073  1.00  0.93           H  
ATOM   2695 2HD1 LEU A 182       6.835  21.451  10.741  1.00  0.93           H  
ATOM   2696 3HD1 LEU A 182       7.110  21.268   9.014  1.00  0.93           H  
ATOM   2697 1HD2 LEU A 182       9.068  23.609   8.692  1.00  0.93           H  
ATOM   2698 2HD2 LEU A 182       7.706  23.311   7.608  1.00  0.93           H  
ATOM   2699 3HD2 LEU A 182       7.863  24.880   8.404  1.00  0.93           H  
ATOM   2700  N   ALA A 183       2.857  25.097   9.878  1.00  0.98           N  
ATOM   2701  CA  ALA A 183       1.455  25.303   9.555  1.00  0.98           C  
ATOM   2702  C   ALA A 183       1.169  26.770   9.206  1.00  0.98           C  
ATOM   2703  O   ALA A 183       0.520  27.057   8.197  1.00  0.98           O  
ATOM   2704  CB  ALA A 183       0.589  24.871  10.727  1.00  0.98           C  
ATOM   2705  H   ALA A 183       3.112  24.799  10.821  1.00  0.98           H  
ATOM   2706  HA  ALA A 183       1.216  24.693   8.685  1.00  0.98           H  
ATOM   2707 1HB  ALA A 183      -0.460  25.002  10.472  1.00  0.98           H  
ATOM   2708 2HB  ALA A 183       0.786  23.823  10.957  1.00  0.98           H  
ATOM   2709 3HB  ALA A 183       0.827  25.480  11.595  1.00  0.98           H  
ATOM   2710  N   ASP A 184       1.723  27.709   9.992  1.00  1.01           N  
ATOM   2711  CA  ASP A 184       1.506  29.146   9.772  1.00  1.01           C  
ATOM   2712  C   ASP A 184       2.021  29.613   8.420  1.00  1.01           C  
ATOM   2713  O   ASP A 184       1.423  30.481   7.781  1.00  1.01           O  
ATOM   2714  CB  ASP A 184       2.153  30.001  10.871  1.00  1.01           C  
ATOM   2715  CG  ASP A 184       1.408  29.980  12.237  1.00  1.01           C  
ATOM   2716  OD1 ASP A 184       0.290  29.514  12.297  1.00  1.01           O  
ATOM   2717  OD2 ASP A 184       1.966  30.479  13.195  1.00  1.01           O  
ATOM   2718  H   ASP A 184       2.270  27.414  10.800  1.00  1.01           H  
ATOM   2719  HA  ASP A 184       0.433  29.329   9.800  1.00  1.01           H  
ATOM   2720 1HB  ASP A 184       3.172  29.644  11.032  1.00  1.01           H  
ATOM   2721 2HB  ASP A 184       2.227  31.031  10.527  1.00  1.01           H  
ATOM   2722  N   HIS A 185       3.107  29.000   7.961  1.00  1.01           N  
ATOM   2723  CA  HIS A 185       3.705  29.353   6.682  1.00  1.01           C  
ATOM   2724  C   HIS A 185       3.118  28.545   5.527  1.00  1.01           C  
ATOM   2725  O   HIS A 185       3.582  28.661   4.392  1.00  1.01           O  
ATOM   2726  CB  HIS A 185       5.220  29.127   6.701  1.00  1.01           C  
ATOM   2727  CG  HIS A 185       5.995  30.047   7.602  1.00  1.01           C  
ATOM   2728  ND1 HIS A 185       6.095  31.407   7.372  1.00  1.01           N  
ATOM   2729  CD2 HIS A 185       6.737  29.799   8.708  1.00  1.01           C  
ATOM   2730  CE1 HIS A 185       6.849  31.953   8.311  1.00  1.01           C  
ATOM   2731  NE2 HIS A 185       7.251  31.000   9.131  1.00  1.01           N  
ATOM   2732  H   HIS A 185       3.566  28.303   8.552  1.00  1.01           H  
ATOM   2733  HA  HIS A 185       3.520  30.406   6.476  1.00  1.01           H  
ATOM   2734 1HB  HIS A 185       5.406  28.105   7.041  1.00  1.01           H  
ATOM   2735 2HB  HIS A 185       5.616  29.211   5.691  1.00  1.01           H  
ATOM   2736  HD2 HIS A 185       6.902  28.829   9.175  1.00  1.01           H  
ATOM   2737  HE1 HIS A 185       7.101  33.010   8.391  1.00  1.01           H  
ATOM   2738  HE2 HIS A 185       7.845  31.124   9.939  1.00  1.01           H  
ATOM   2739  N   LYS A 186       2.109  27.719   5.814  1.00  0.97           N  
ATOM   2740  CA  LYS A 186       1.460  26.868   4.829  1.00  0.97           C  
ATOM   2741  C   LYS A 186       2.433  25.943   4.103  1.00  0.97           C  
ATOM   2742  O   LYS A 186       2.327  25.749   2.890  1.00  0.97           O  
ATOM   2743  CB  LYS A 186       0.682  27.714   3.819  1.00  0.97           C  
ATOM   2744  CG  LYS A 186      -0.431  28.551   4.446  1.00  0.97           C  
ATOM   2745  CD  LYS A 186      -1.219  29.317   3.391  1.00  0.97           C  
ATOM   2746  CE  LYS A 186      -2.307  30.173   4.027  1.00  0.97           C  
ATOM   2747  NZ  LYS A 186      -3.061  30.957   3.009  1.00  0.97           N  
ATOM   2748  H   LYS A 186       1.746  27.668   6.763  1.00  0.97           H  
ATOM   2749  HA  LYS A 186       0.748  26.235   5.361  1.00  0.97           H  
ATOM   2750 1HB  LYS A 186       1.355  28.385   3.290  1.00  0.97           H  
ATOM   2751 2HB  LYS A 186       0.228  27.060   3.077  1.00  0.97           H  
ATOM   2752 1HG  LYS A 186      -1.107  27.896   4.996  1.00  0.97           H  
ATOM   2753 2HG  LYS A 186       0.006  29.262   5.153  1.00  0.97           H  
ATOM   2754 1HD  LYS A 186      -0.542  29.961   2.830  1.00  0.97           H  
ATOM   2755 2HD  LYS A 186      -1.681  28.613   2.699  1.00  0.97           H  
ATOM   2756 1HE  LYS A 186      -3.003  29.527   4.561  1.00  0.97           H  
ATOM   2757 2HE  LYS A 186      -1.849  30.863   4.736  1.00  0.97           H  
ATOM   2758 1HZ  LYS A 186      -3.771  31.510   3.467  1.00  0.97           H  
ATOM   2759 2HZ  LYS A 186      -2.426  31.568   2.515  1.00  0.97           H  
ATOM   2760 3HZ  LYS A 186      -3.498  30.325   2.353  1.00  0.97           H  
ATOM   2761  N   ASN A 187       3.362  25.346   4.848  1.00  0.91           N  
ATOM   2762  CA  ASN A 187       4.305  24.418   4.247  1.00  0.91           C  
ATOM   2763  C   ASN A 187       3.713  23.022   4.205  1.00  0.91           C  
ATOM   2764  O   ASN A 187       2.774  22.701   4.934  1.00  0.91           O  
ATOM   2765  CB  ASN A 187       5.651  24.425   4.959  1.00  0.91           C  
ATOM   2766  CG  ASN A 187       6.431  25.686   4.713  1.00  0.91           C  
ATOM   2767  OD1 ASN A 187       6.472  26.186   3.584  1.00  0.91           O  
ATOM   2768  ND2 ASN A 187       7.065  26.198   5.729  1.00  0.91           N  
ATOM   2769  H   ASN A 187       3.410  25.534   5.851  1.00  0.91           H  
ATOM   2770  HA  ASN A 187       4.475  24.723   3.214  1.00  0.91           H  
ATOM   2771 1HB  ASN A 187       5.488  24.320   6.036  1.00  0.91           H  
ATOM   2772 2HB  ASN A 187       6.246  23.572   4.636  1.00  0.91           H  
ATOM   2773 1HD2 ASN A 187       7.606  27.032   5.610  1.00  0.91           H  
ATOM   2774 2HD2 ASN A 187       7.018  25.756   6.621  1.00  0.91           H  
ATOM   2775  N   LYS A 188       4.287  22.177   3.359  1.00  0.84           N  
ATOM   2776  CA  LYS A 188       3.845  20.794   3.216  1.00  0.84           C  
ATOM   2777  C   LYS A 188       4.833  19.853   3.887  1.00  0.84           C  
ATOM   2778  O   LYS A 188       4.942  18.670   3.540  1.00  0.84           O  
ATOM   2779  CB  LYS A 188       3.657  20.452   1.750  1.00  0.84           C  
ATOM   2780  CG  LYS A 188       2.629  21.315   1.030  1.00  0.84           C  
ATOM   2781  CD  LYS A 188       1.233  21.128   1.604  1.00  0.84           C  
ATOM   2782  CE  LYS A 188       0.204  21.935   0.821  1.00  0.84           C  
ATOM   2783  NZ  LYS A 188      -1.161  21.812   1.404  1.00  0.84           N  
ATOM   2784  H   LYS A 188       5.049  22.502   2.780  1.00  0.84           H  
ATOM   2785  HA  LYS A 188       2.884  20.679   3.718  1.00  0.84           H  
ATOM   2786 1HB  LYS A 188       4.605  20.553   1.219  1.00  0.84           H  
ATOM   2787 2HB  LYS A 188       3.343  19.411   1.652  1.00  0.84           H  
ATOM   2788 1HG  LYS A 188       2.910  22.366   1.107  1.00  0.84           H  
ATOM   2789 2HG  LYS A 188       2.619  21.033  -0.027  1.00  0.84           H  
ATOM   2790 1HD  LYS A 188       0.964  20.070   1.569  1.00  0.84           H  
ATOM   2791 2HD  LYS A 188       1.222  21.456   2.646  1.00  0.84           H  
ATOM   2792 1HE  LYS A 188       0.497  22.985   0.825  1.00  0.84           H  
ATOM   2793 2HE  LYS A 188       0.182  21.577  -0.209  1.00  0.84           H  
ATOM   2794 1HZ  LYS A 188      -1.812  22.359   0.860  1.00  0.84           H  
ATOM   2795 2HZ  LYS A 188      -1.446  20.843   1.398  1.00  0.84           H  
ATOM   2796 3HZ  LYS A 188      -1.144  22.155   2.356  1.00  0.84           H  
ATOM   2797  N   ILE A 189       5.553  20.420   4.843  1.00  0.77           N  
ATOM   2798  CA  ILE A 189       6.516  19.712   5.651  1.00  0.77           C  
ATOM   2799  C   ILE A 189       5.868  19.436   6.996  1.00  0.77           C  
ATOM   2800  O   ILE A 189       5.363  20.359   7.639  1.00  0.77           O  
ATOM   2801  CB  ILE A 189       7.759  20.560   5.902  1.00  0.77           C  
ATOM   2802  CG1 ILE A 189       8.401  20.957   4.599  1.00  0.77           C  
ATOM   2803  CG2 ILE A 189       8.758  19.777   6.783  1.00  0.77           C  
ATOM   2804  CD1 ILE A 189       9.466  22.013   4.791  1.00  0.77           C  
ATOM   2805  H   ILE A 189       5.387  21.394   5.039  1.00  0.77           H  
ATOM   2806  HA  ILE A 189       6.786  18.781   5.171  1.00  0.77           H  
ATOM   2807  HB  ILE A 189       7.470  21.463   6.404  1.00  0.77           H  
ATOM   2808 1HG1 ILE A 189       8.834  20.079   4.126  1.00  0.77           H  
ATOM   2809 2HG1 ILE A 189       7.639  21.358   3.935  1.00  0.77           H  
ATOM   2810 1HG2 ILE A 189       9.641  20.388   6.968  1.00  0.77           H  
ATOM   2811 2HG2 ILE A 189       8.295  19.519   7.732  1.00  0.77           H  
ATOM   2812 3HG2 ILE A 189       9.048  18.860   6.273  1.00  0.77           H  
ATOM   2813 1HD1 ILE A 189       9.893  22.287   3.830  1.00  0.77           H  
ATOM   2814 2HD1 ILE A 189       9.020  22.897   5.247  1.00  0.77           H  
ATOM   2815 3HD1 ILE A 189      10.247  21.625   5.439  1.00  0.77           H  
ATOM   2816  N   LYS A 190       5.838  18.184   7.406  1.00  0.71           N  
ATOM   2817  CA  LYS A 190       5.255  17.849   8.696  1.00  0.71           C  
ATOM   2818  C   LYS A 190       6.367  17.521   9.667  1.00  0.71           C  
ATOM   2819  O   LYS A 190       7.400  17.006   9.239  1.00  0.71           O  
ATOM   2820  CB  LYS A 190       4.319  16.642   8.561  1.00  0.71           C  
ATOM   2821  CG  LYS A 190       3.199  16.825   7.555  1.00  0.71           C  
ATOM   2822  CD  LYS A 190       2.255  17.938   7.972  1.00  0.71           C  
ATOM   2823  CE  LYS A 190       1.088  18.039   7.016  1.00  0.71           C  
ATOM   2824  NZ  LYS A 190       0.163  19.143   7.378  1.00  0.71           N  
ATOM   2825  H   LYS A 190       6.229  17.459   6.800  1.00  0.71           H  
ATOM   2826  HA  LYS A 190       4.701  18.705   9.083  1.00  0.71           H  
ATOM   2827 1HB  LYS A 190       4.901  15.773   8.253  1.00  0.71           H  
ATOM   2828 2HB  LYS A 190       3.874  16.413   9.533  1.00  0.71           H  
ATOM   2829 1HG  LYS A 190       3.627  17.067   6.578  1.00  0.71           H  
ATOM   2830 2HG  LYS A 190       2.633  15.896   7.461  1.00  0.71           H  
ATOM   2831 1HD  LYS A 190       1.872  17.739   8.975  1.00  0.71           H  
ATOM   2832 2HD  LYS A 190       2.788  18.891   7.984  1.00  0.71           H  
ATOM   2833 1HE  LYS A 190       1.466  18.207   6.007  1.00  0.71           H  
ATOM   2834 2HE  LYS A 190       0.535  17.098   7.041  1.00  0.71           H  
ATOM   2835 1HZ  LYS A 190      -0.609  19.175   6.725  1.00  0.71           H  
ATOM   2836 2HZ  LYS A 190      -0.191  18.949   8.322  1.00  0.71           H  
ATOM   2837 3HZ  LYS A 190       0.655  20.021   7.364  1.00  0.71           H  
ATOM   2838  N   VAL A 191       6.165  17.795  10.952  1.00  0.67           N  
ATOM   2839  CA  VAL A 191       7.136  17.359  11.942  1.00  0.67           C  
ATOM   2840  C   VAL A 191       6.427  16.518  12.986  1.00  0.67           C  
ATOM   2841  O   VAL A 191       5.352  16.885  13.464  1.00  0.67           O  
ATOM   2842  CB  VAL A 191       7.883  18.537  12.605  1.00  0.67           C  
ATOM   2843  CG1 VAL A 191       6.946  19.432  13.245  1.00  0.67           C  
ATOM   2844  CG2 VAL A 191       8.894  17.989  13.661  1.00  0.67           C  
ATOM   2845  H   VAL A 191       5.318  18.257  11.246  1.00  0.67           H  
ATOM   2846  HA  VAL A 191       7.873  16.747  11.446  1.00  0.67           H  
ATOM   2847  HB  VAL A 191       8.416  19.100  11.836  1.00  0.67           H  
ATOM   2848 1HG1 VAL A 191       7.484  20.257  13.698  1.00  0.67           H  
ATOM   2849 2HG1 VAL A 191       6.263  19.802  12.499  1.00  0.67           H  
ATOM   2850 3HG1 VAL A 191       6.406  18.885  14.013  1.00  0.67           H  
ATOM   2851 1HG2 VAL A 191       9.425  18.801  14.131  1.00  0.67           H  
ATOM   2852 2HG2 VAL A 191       8.362  17.438  14.432  1.00  0.67           H  
ATOM   2853 3HG2 VAL A 191       9.609  17.324  13.173  1.00  0.67           H  
ATOM   2854  N   THR A 192       7.049  15.403  13.327  1.00  0.65           N  
ATOM   2855  CA  THR A 192       6.510  14.455  14.288  1.00  0.65           C  
ATOM   2856  C   THR A 192       7.552  14.002  15.290  1.00  0.65           C  
ATOM   2857  O   THR A 192       8.716  13.820  14.922  1.00  0.65           O  
ATOM   2858  CB  THR A 192       5.972  13.227  13.557  1.00  0.65           C  
ATOM   2859  OG1 THR A 192       4.985  13.638  12.606  1.00  0.65           O  
ATOM   2860  CG2 THR A 192       5.341  12.209  14.533  1.00  0.65           C  
ATOM   2861  H   THR A 192       7.933  15.201  12.860  1.00  0.65           H  
ATOM   2862  HA  THR A 192       5.694  14.933  14.830  1.00  0.65           H  
ATOM   2863  HB  THR A 192       6.790  12.755  13.025  1.00  0.65           H  
ATOM   2864  HG1 THR A 192       4.215  14.015  13.078  1.00  0.65           H  
ATOM   2865 1HG2 THR A 192       4.959  11.363  13.981  1.00  0.65           H  
ATOM   2866 2HG2 THR A 192       6.072  11.856  15.240  1.00  0.65           H  
ATOM   2867 3HG2 THR A 192       4.528  12.688  15.063  1.00  0.65           H  
ATOM   2868  N   SER A 193       7.154  13.830  16.543  1.00  0.66           N  
ATOM   2869  CA  SER A 193       8.079  13.234  17.493  1.00  0.66           C  
ATOM   2870  C   SER A 193       7.719  11.763  17.699  1.00  0.66           C  
ATOM   2871  O   SER A 193       6.541  11.419  17.823  1.00  0.66           O  
ATOM   2872  CB  SER A 193       8.033  13.962  18.813  1.00  0.66           C  
ATOM   2873  OG  SER A 193       8.445  15.284  18.662  1.00  0.66           O  
ATOM   2874  H   SER A 193       6.193  14.069  16.804  1.00  0.66           H  
ATOM   2875  HA  SER A 193       9.090  13.292  17.095  1.00  0.66           H  
ATOM   2876 1HB  SER A 193       7.020  13.933  19.213  1.00  0.66           H  
ATOM   2877 2HB  SER A 193       8.681  13.454  19.520  1.00  0.66           H  
ATOM   2878  HG  SER A 193       9.338  15.243  18.307  1.00  0.66           H  
ATOM   2879  N   VAL A 194       8.731  10.908  17.740  1.00  0.68           N  
ATOM   2880  CA  VAL A 194       8.546   9.478  18.011  1.00  0.68           C  
ATOM   2881  C   VAL A 194       9.301   9.201  19.300  1.00  0.68           C  
ATOM   2882  O   VAL A 194      10.507   9.435  19.368  1.00  0.68           O  
ATOM   2883  CB  VAL A 194       9.019   8.605  16.825  1.00  0.68           C  
ATOM   2884  CG1 VAL A 194       8.858   7.152  17.117  1.00  0.68           C  
ATOM   2885  CG2 VAL A 194       8.182   8.951  15.577  1.00  0.68           C  
ATOM   2886  H   VAL A 194       9.672  11.286  17.610  1.00  0.68           H  
ATOM   2887  HA  VAL A 194       7.489   9.273  18.176  1.00  0.68           H  
ATOM   2888  HB  VAL A 194      10.024   8.796  16.650  1.00  0.68           H  
ATOM   2889 1HG1 VAL A 194       9.196   6.563  16.264  1.00  0.68           H  
ATOM   2890 2HG1 VAL A 194       9.432   6.884  17.983  1.00  0.68           H  
ATOM   2891 3HG1 VAL A 194       7.809   6.962  17.295  1.00  0.68           H  
ATOM   2892 1HG2 VAL A 194       8.513   8.354  14.730  1.00  0.68           H  
ATOM   2893 2HG2 VAL A 194       7.139   8.743  15.772  1.00  0.68           H  
ATOM   2894 3HG2 VAL A 194       8.293   9.999  15.347  1.00  0.68           H  
ATOM   2895  N   SER A 195       8.571   8.722  20.306  1.00  0.73           N  
ATOM   2896  CA  SER A 195       9.019   8.614  21.696  1.00  0.73           C  
ATOM   2897  C   SER A 195       8.969   7.230  22.308  1.00  0.73           C  
ATOM   2898  O   SER A 195       8.016   6.907  23.020  1.00  0.73           O  
ATOM   2899  CB  SER A 195       8.148   9.502  22.572  1.00  0.73           C  
ATOM   2900  OG  SER A 195       6.805   9.101  22.491  1.00  0.73           O  
ATOM   2901  H   SER A 195       7.597   8.514  20.109  1.00  0.73           H  
ATOM   2902  HA  SER A 195      10.035   8.989  21.759  1.00  0.73           H  
ATOM   2903 1HB  SER A 195       8.491   9.454  23.603  1.00  0.73           H  
ATOM   2904 2HB  SER A 195       8.225  10.527  22.253  1.00  0.73           H  
ATOM   2905  HG  SER A 195       6.633   8.962  21.528  1.00  0.73           H  
ATOM   2906  N   PRO A 196       9.900   6.344  21.961  1.00  0.79           N  
ATOM   2907  CA  PRO A 196       9.982   5.027  22.513  1.00  0.79           C  
ATOM   2908  C   PRO A 196      10.389   5.058  23.989  1.00  0.79           C  
ATOM   2909  O   PRO A 196      11.081   5.981  24.445  1.00  0.79           O  
ATOM   2910  CB  PRO A 196      11.055   4.367  21.646  1.00  0.79           C  
ATOM   2911  CG  PRO A 196      11.883   5.499  21.095  1.00  0.79           C  
ATOM   2912  CD  PRO A 196      10.902   6.621  20.902  1.00  0.79           C  
ATOM   2913  HA  PRO A 196       9.029   4.540  22.371  1.00  0.79           H  
ATOM   2914 1HB  PRO A 196      11.638   3.676  22.265  1.00  0.79           H  
ATOM   2915 2HB  PRO A 196      10.561   3.773  20.877  1.00  0.79           H  
ATOM   2916 1HG  PRO A 196      12.685   5.762  21.802  1.00  0.79           H  
ATOM   2917 2HG  PRO A 196      12.376   5.198  20.159  1.00  0.79           H  
ATOM   2918 1HD  PRO A 196      11.421   7.551  21.041  1.00  0.79           H  
ATOM   2919 2HD  PRO A 196      10.450   6.550  19.923  1.00  0.79           H  
ATOM   2920  N   GLY A 197       9.987   4.014  24.702  1.00  0.88           N  
ATOM   2921  CA  GLY A 197      10.410   3.777  26.074  1.00  0.88           C  
ATOM   2922  C   GLY A 197      11.757   3.087  25.995  1.00  0.88           C  
ATOM   2923  O   GLY A 197      12.527   3.377  25.086  1.00  0.88           O  
ATOM   2924  H   GLY A 197       9.336   3.370  24.260  1.00  0.88           H  
ATOM   2925 1HA  GLY A 197      10.506   4.717  26.597  1.00  0.88           H  
ATOM   2926 2HA  GLY A 197       9.684   3.165  26.601  1.00  0.88           H  
ATOM   2927  N   LEU A 198      12.091   2.199  26.920  1.00  1.01           N  
ATOM   2928  CA  LEU A 198      13.417   1.609  26.791  1.00  1.01           C  
ATOM   2929  C   LEU A 198      13.534   0.862  25.477  1.00  1.01           C  
ATOM   2930  O   LEU A 198      12.605   0.168  25.070  1.00  1.01           O  
ATOM   2931  CB  LEU A 198      13.734   0.595  27.892  1.00  1.01           C  
ATOM   2932  CG  LEU A 198      13.919   1.074  29.286  1.00  1.01           C  
ATOM   2933  CD1 LEU A 198      14.145  -0.148  30.149  1.00  1.01           C  
ATOM   2934  CD2 LEU A 198      15.094   2.021  29.350  1.00  1.01           C  
ATOM   2935  H   LEU A 198      11.471   1.950  27.677  1.00  1.01           H  
ATOM   2936  HA  LEU A 198      14.162   2.405  26.806  1.00  1.01           H  
ATOM   2937 1HB  LEU A 198      12.932  -0.146  27.916  1.00  1.01           H  
ATOM   2938 2HB  LEU A 198      14.648   0.075  27.609  1.00  1.01           H  
ATOM   2939  HG  LEU A 198      13.018   1.579  29.634  1.00  1.01           H  
ATOM   2940 1HD1 LEU A 198      14.281   0.151  31.182  1.00  1.01           H  
ATOM   2941 2HD1 LEU A 198      13.286  -0.807  30.062  1.00  1.01           H  
ATOM   2942 3HD1 LEU A 198      15.035  -0.676  29.808  1.00  1.01           H  
ATOM   2943 1HD2 LEU A 198      15.237   2.355  30.378  1.00  1.01           H  
ATOM   2944 2HD2 LEU A 198      15.994   1.509  29.004  1.00  1.01           H  
ATOM   2945 3HD2 LEU A 198      14.902   2.883  28.711  1.00  1.01           H  
ATOM   2946  N   VAL A 199      14.688   0.993  24.848  1.00  1.18           N  
ATOM   2947  CA  VAL A 199      15.025   0.315  23.606  1.00  1.18           C  
ATOM   2948  C   VAL A 199      16.209  -0.569  23.907  1.00  1.18           C  
ATOM   2949  O   VAL A 199      17.109  -0.165  24.626  1.00  1.18           O  
ATOM   2950  CB  VAL A 199      15.317   1.316  22.470  1.00  1.18           C  
ATOM   2951  CG1 VAL A 199      15.729   0.567  21.196  1.00  1.18           C  
ATOM   2952  CG2 VAL A 199      14.054   2.135  22.224  1.00  1.18           C  
ATOM   2953  H   VAL A 199      15.374   1.609  25.256  1.00  1.18           H  
ATOM   2954  HA  VAL A 199      14.193  -0.311  23.300  1.00  1.18           H  
ATOM   2955  HB  VAL A 199      16.138   1.970  22.758  1.00  1.18           H  
ATOM   2956 1HG1 VAL A 199      15.927   1.273  20.404  1.00  1.18           H  
ATOM   2957 2HG1 VAL A 199      16.623  -0.012  21.385  1.00  1.18           H  
ATOM   2958 3HG1 VAL A 199      14.921  -0.099  20.891  1.00  1.18           H  
ATOM   2959 1HG2 VAL A 199      14.204   2.846  21.455  1.00  1.18           H  
ATOM   2960 2HG2 VAL A 199      13.252   1.485  21.937  1.00  1.18           H  
ATOM   2961 3HG2 VAL A 199      13.785   2.658  23.128  1.00  1.18           H  
ATOM   2962  N   ARG A 200      16.184  -1.798  23.425  1.00  1.43           N  
ATOM   2963  CA  ARG A 200      17.211  -2.780  23.741  1.00  1.43           C  
ATOM   2964  C   ARG A 200      18.644  -2.271  23.602  1.00  1.43           C  
ATOM   2965  O   ARG A 200      19.409  -2.520  24.507  1.00  1.43           O  
ATOM   2966  CB  ARG A 200      17.012  -4.014  22.868  1.00  1.43           C  
ATOM   2967  CG  ARG A 200      15.778  -4.852  23.247  1.00  1.43           C  
ATOM   2968  CD  ARG A 200      15.441  -5.910  22.238  1.00  1.43           C  
ATOM   2969  NE  ARG A 200      16.433  -6.962  22.154  1.00  1.43           N  
ATOM   2970  CZ  ARG A 200      16.489  -7.885  21.166  1.00  1.43           C  
ATOM   2971  NH1 ARG A 200      15.606  -7.881  20.178  1.00  1.43           N  
ATOM   2972  NH2 ARG A 200      17.438  -8.808  21.187  1.00  1.43           N  
ATOM   2973  H   ARG A 200      15.405  -2.061  22.839  1.00  1.43           H  
ATOM   2974  HA  ARG A 200      17.069  -3.082  24.778  1.00  1.43           H  
ATOM   2975 1HB  ARG A 200      16.895  -3.715  21.833  1.00  1.43           H  
ATOM   2976 2HB  ARG A 200      17.892  -4.654  22.931  1.00  1.43           H  
ATOM   2977 1HG  ARG A 200      15.960  -5.345  24.199  1.00  1.43           H  
ATOM   2978 2HG  ARG A 200      14.914  -4.198  23.346  1.00  1.43           H  
ATOM   2979 1HD  ARG A 200      14.482  -6.358  22.495  1.00  1.43           H  
ATOM   2980 2HD  ARG A 200      15.367  -5.458  21.264  1.00  1.43           H  
ATOM   2981  HE  ARG A 200      17.130  -7.012  22.884  1.00  1.43           H  
ATOM   2982 1HH1 ARG A 200      14.855  -7.178  20.130  1.00  1.43           H  
ATOM   2983 2HH1 ARG A 200      15.665  -8.579  19.452  1.00  1.43           H  
ATOM   2984 1HH2 ARG A 200      18.115  -8.819  21.937  1.00  1.43           H  
ATOM   2985 2HH2 ARG A 200      17.486  -9.500  20.454  1.00  1.43           H  
ATOM   2986  N   THR A 201      18.990  -1.629  22.467  1.00  1.76           N  
ATOM   2987  CA  THR A 201      20.283  -0.969  22.088  1.00  1.76           C  
ATOM   2988  C   THR A 201      21.567  -1.121  22.979  1.00  1.76           C  
ATOM   2989  O   THR A 201      21.574  -1.570  24.120  1.00  1.76           O  
ATOM   2990  CB  THR A 201      20.066   0.544  21.822  1.00  1.76           C  
ATOM   2991  OG1 THR A 201      21.255   1.101  21.225  1.00  1.76           O  
ATOM   2992  CG2 THR A 201      19.777   1.286  23.110  1.00  1.76           C  
ATOM   2993  H   THR A 201      18.244  -1.538  21.795  1.00  1.76           H  
ATOM   2994  HA  THR A 201      20.552  -1.394  21.119  1.00  1.76           H  
ATOM   2995  HB  THR A 201      19.227   0.675  21.135  1.00  1.76           H  
ATOM   2996  HG1 THR A 201      21.122   2.045  21.076  1.00  1.76           H  
ATOM   2997 1HG2 THR A 201      19.634   2.343  22.897  1.00  1.76           H  
ATOM   2998 2HG2 THR A 201      18.895   0.896  23.553  1.00  1.76           H  
ATOM   2999 3HG2 THR A 201      20.594   1.170  23.796  1.00  1.76           H  
ATOM   3000  N   ALA A 202      22.668  -0.579  22.483  1.00  2.21           N  
ATOM   3001  CA  ALA A 202      23.947  -0.657  23.192  1.00  2.21           C  
ATOM   3002  C   ALA A 202      23.916   0.007  24.571  1.00  2.21           C  
ATOM   3003  O   ALA A 202      24.567  -0.447  25.513  1.00  2.21           O  
ATOM   3004  CB  ALA A 202      25.033  -0.005  22.362  1.00  2.21           C  
ATOM   3005  H   ALA A 202      22.601  -0.125  21.584  1.00  2.21           H  
ATOM   3006  HA  ALA A 202      24.187  -1.711  23.331  1.00  2.21           H  
ATOM   3007 1HB  ALA A 202      25.987  -0.100  22.877  1.00  2.21           H  
ATOM   3008 2HB  ALA A 202      25.093  -0.495  21.391  1.00  2.21           H  
ATOM   3009 3HB  ALA A 202      24.798   1.050  22.224  1.00  2.21           H  
ATOM   3010  N   MET A 203      23.157   1.090  24.689  1.00  2.76           N  
ATOM   3011  CA  MET A 203      23.106   1.852  25.928  1.00  2.76           C  
ATOM   3012  C   MET A 203      22.087   1.332  26.945  1.00  2.76           C  
ATOM   3013  O   MET A 203      22.014   1.853  28.059  1.00  2.76           O  
ATOM   3014  CB  MET A 203      22.828   3.319  25.609  1.00  2.76           C  
ATOM   3015  CG  MET A 203      23.960   4.012  24.851  1.00  2.76           C  
ATOM   3016  SD  MET A 203      23.713   5.794  24.674  1.00  2.76           S  
ATOM   3017  CE  MET A 203      22.410   5.841  23.445  1.00  2.76           C  
ATOM   3018  H   MET A 203      22.621   1.395  23.890  1.00  2.76           H  
ATOM   3019  HA  MET A 203      24.087   1.787  26.399  1.00  2.76           H  
ATOM   3020 1HB  MET A 203      21.923   3.391  25.006  1.00  2.76           H  
ATOM   3021 2HB  MET A 203      22.649   3.867  26.535  1.00  2.76           H  
ATOM   3022 1HG  MET A 203      24.901   3.844  25.375  1.00  2.76           H  
ATOM   3023 2HG  MET A 203      24.044   3.576  23.856  1.00  2.76           H  
ATOM   3024 1HE  MET A 203      22.148   6.879  23.231  1.00  2.76           H  
ATOM   3025 2HE  MET A 203      22.756   5.359  22.530  1.00  2.76           H  
ATOM   3026 3HE  MET A 203      21.533   5.312  23.823  1.00  2.76           H  
ATOM   3027  N   THR A 204      21.311   0.310  26.583  1.00  3.39           N  
ATOM   3028  CA  THR A 204      20.326  -0.240  27.508  1.00  3.39           C  
ATOM   3029  C   THR A 204      20.819  -1.594  27.994  1.00  3.39           C  
ATOM   3030  O   THR A 204      20.691  -1.911  29.171  1.00  3.39           O  
ATOM   3031  CB  THR A 204      18.920  -0.320  26.918  1.00  3.39           C  
ATOM   3032  OG1 THR A 204      18.478   0.984  26.525  1.00  3.39           O  
ATOM   3033  CG2 THR A 204      17.918  -0.895  27.929  1.00  3.39           C  
ATOM   3034  H   THR A 204      21.407  -0.122  25.663  1.00  3.39           H  
ATOM   3035  HA  THR A 204      20.258   0.413  28.376  1.00  3.39           H  
ATOM   3036  HB  THR A 204      18.952  -0.930  26.078  1.00  3.39           H  
ATOM   3037  HG1 THR A 204      17.859   0.851  25.783  1.00  3.39           H  
ATOM   3038 1HG2 THR A 204      16.932  -0.945  27.465  1.00  3.39           H  
ATOM   3039 2HG2 THR A 204      18.234  -1.895  28.220  1.00  3.39           H  
ATOM   3040 3HG2 THR A 204      17.876  -0.256  28.807  1.00  3.39           H  
ATOM   3041  N   VAL A 205      21.466  -2.386  27.127  1.00  4.00           N  
ATOM   3042  CA  VAL A 205      21.989  -3.682  27.591  1.00  4.00           C  
ATOM   3043  C   VAL A 205      23.060  -3.467  28.673  1.00  4.00           C  
ATOM   3044  O   VAL A 205      23.344  -4.354  29.474  1.00  4.00           O  
ATOM   3045  CB  VAL A 205      22.621  -4.515  26.446  1.00  4.00           C  
ATOM   3046  CG1 VAL A 205      21.595  -4.842  25.400  1.00  4.00           C  
ATOM   3047  CG2 VAL A 205      23.780  -3.748  25.814  1.00  4.00           C  
ATOM   3048  H   VAL A 205      21.543  -2.116  26.141  1.00  4.00           H  
ATOM   3049  HA  VAL A 205      21.165  -4.254  28.020  1.00  4.00           H  
ATOM   3050  HB  VAL A 205      22.983  -5.456  26.854  1.00  4.00           H  
ATOM   3051 1HG1 VAL A 205      22.050  -5.441  24.613  1.00  4.00           H  
ATOM   3052 2HG1 VAL A 205      20.772  -5.395  25.849  1.00  4.00           H  
ATOM   3053 3HG1 VAL A 205      21.231  -3.926  24.983  1.00  4.00           H  
ATOM   3054 1HG2 VAL A 205      24.216  -4.343  25.015  1.00  4.00           H  
ATOM   3055 2HG2 VAL A 205      23.402  -2.820  25.408  1.00  4.00           H  
ATOM   3056 3HG2 VAL A 205      24.545  -3.533  26.550  1.00  4.00           H  
ATOM   3057  N   ALA A 206      23.644  -2.268  28.679  1.00  4.48           N  
ATOM   3058  CA  ALA A 206      24.648  -1.829  29.632  1.00  4.48           C  
ATOM   3059  C   ALA A 206      24.036  -1.315  30.949  1.00  4.48           C  
ATOM   3060  O   ALA A 206      24.766  -0.934  31.865  1.00  4.48           O  
ATOM   3061  CB  ALA A 206      25.473  -0.725  28.996  1.00  4.48           C  
ATOM   3062  H   ALA A 206      23.358  -1.616  27.963  1.00  4.48           H  
ATOM   3063  HA  ALA A 206      25.287  -2.679  29.866  1.00  4.48           H  
ATOM   3064 1HB  ALA A 206      26.251  -0.405  29.685  1.00  4.48           H  
ATOM   3065 2HB  ALA A 206      25.927  -1.095  28.075  1.00  4.48           H  
ATOM   3066 3HB  ALA A 206      24.820   0.119  28.762  1.00  4.48           H  
ATOM   3067  N   ALA A 207      22.707  -1.247  31.020  1.00  4.72           N  
ATOM   3068  CA  ALA A 207      21.989  -0.723  32.174  1.00  4.72           C  
ATOM   3069  C   ALA A 207      21.922  -1.718  33.317  1.00  4.72           C  
ATOM   3070  O   ALA A 207      21.975  -2.931  33.121  1.00  4.72           O  
ATOM   3071  CB  ALA A 207      20.570  -0.330  31.788  1.00  4.72           C  
ATOM   3072  H   ALA A 207      22.145  -1.584  30.247  1.00  4.72           H  
ATOM   3073  HA  ALA A 207      22.522   0.161  32.523  1.00  4.72           H  
ATOM   3074 1HB  ALA A 207      20.059   0.090  32.650  1.00  4.72           H  
ATOM   3075 2HB  ALA A 207      20.603   0.408  30.985  1.00  4.72           H  
ATOM   3076 3HB  ALA A 207      20.030  -1.211  31.448  1.00  4.72           H  
ATOM   3077  N   ASP A 208      21.703  -1.189  34.514  1.00  4.65           N  
ATOM   3078  CA  ASP A 208      21.503  -2.011  35.700  1.00  4.65           C  
ATOM   3079  C   ASP A 208      20.044  -2.447  35.819  1.00  4.65           C  
ATOM   3080  O   ASP A 208      19.732  -3.497  36.384  1.00  4.65           O  
ATOM   3081  CB  ASP A 208      21.884  -1.238  36.958  1.00  4.65           C  
ATOM   3082  CG  ASP A 208      23.357  -0.892  37.033  1.00  4.65           C  
ATOM   3083  OD1 ASP A 208      24.166  -1.784  37.124  1.00  4.65           O  
ATOM   3084  OD2 ASP A 208      23.661   0.274  36.985  1.00  4.65           O  
ATOM   3085  H   ASP A 208      21.692  -0.184  34.610  1.00  4.65           H  
ATOM   3086  HA  ASP A 208      22.128  -2.901  35.619  1.00  4.65           H  
ATOM   3087 1HB  ASP A 208      21.300  -0.318  37.006  1.00  4.65           H  
ATOM   3088 2HB  ASP A 208      21.623  -1.830  37.836  1.00  4.65           H  
ATOM   3089  N   ASP A 209      19.132  -1.651  35.263  1.00  4.24           N  
ATOM   3090  CA  ASP A 209      17.698  -1.904  35.413  1.00  4.24           C  
ATOM   3091  C   ASP A 209      17.203  -2.979  34.438  1.00  4.24           C  
ATOM   3092  O   ASP A 209      16.325  -2.746  33.605  1.00  4.24           O  
ATOM   3093  CB  ASP A 209      16.934  -0.601  35.173  1.00  4.24           C  
ATOM   3094  CG  ASP A 209      17.270   0.460  36.233  1.00  4.24           C  
ATOM   3095  OD1 ASP A 209      17.375   0.126  37.383  1.00  4.24           O  
ATOM   3096  OD2 ASP A 209      17.466   1.606  35.862  1.00  4.24           O  
ATOM   3097  H   ASP A 209      19.442  -0.837  34.759  1.00  4.24           H  
ATOM   3098  HA  ASP A 209      17.510  -2.247  36.431  1.00  4.24           H  
ATOM   3099 1HB  ASP A 209      17.177  -0.208  34.185  1.00  4.24           H  
ATOM   3100 2HB  ASP A 209      15.859  -0.798  35.195  1.00  4.24           H  
ATOM   3101  N   SER A 210      17.732  -4.189  34.622  1.00  3.56           N  
ATOM   3102  CA  SER A 210      17.478  -5.356  33.777  1.00  3.56           C  
ATOM   3103  C   SER A 210      16.086  -5.932  33.990  1.00  3.56           C  
ATOM   3104  O   SER A 210      15.631  -6.794  33.242  1.00  3.56           O  
ATOM   3105  CB  SER A 210      18.543  -6.409  34.028  1.00  3.56           C  
ATOM   3106  OG  SER A 210      18.450  -6.939  35.324  1.00  3.56           O  
ATOM   3107  H   SER A 210      18.414  -4.265  35.375  1.00  3.56           H  
ATOM   3108  HA  SER A 210      17.554  -5.040  32.735  1.00  3.56           H  
ATOM   3109 1HB  SER A 210      18.443  -7.208  33.297  1.00  3.56           H  
ATOM   3110 2HB  SER A 210      19.527  -5.958  33.891  1.00  3.56           H  
ATOM   3111  HG  SER A 210      18.475  -6.184  35.923  1.00  3.56           H  
ATOM   3112  N   GLU A 211      15.428  -5.462  35.039  1.00  2.80           N  
ATOM   3113  CA  GLU A 211      14.077  -5.852  35.380  1.00  2.80           C  
ATOM   3114  C   GLU A 211      13.081  -5.399  34.312  1.00  2.80           C  
ATOM   3115  O   GLU A 211      12.036  -6.024  34.122  1.00  2.80           O  
ATOM   3116  CB  GLU A 211      13.689  -5.257  36.735  1.00  2.80           C  
ATOM   3117  CG  GLU A 211      14.451  -5.847  37.920  1.00  2.80           C  
ATOM   3118  CD  GLU A 211      14.072  -5.227  39.249  1.00  2.80           C  
ATOM   3119  OE1 GLU A 211      13.343  -4.263  39.253  1.00  2.80           O  
ATOM   3120  OE2 GLU A 211      14.515  -5.724  40.259  1.00  2.80           O  
ATOM   3121  H   GLU A 211      15.892  -4.775  35.609  1.00  2.80           H  
ATOM   3122  HA  GLU A 211      14.037  -6.940  35.444  1.00  2.80           H  
ATOM   3123 1HB  GLU A 211      13.866  -4.181  36.720  1.00  2.80           H  
ATOM   3124 2HB  GLU A 211      12.624  -5.412  36.907  1.00  2.80           H  
ATOM   3125 1HG  GLU A 211      14.258  -6.918  37.963  1.00  2.80           H  
ATOM   3126 2HG  GLU A 211      15.519  -5.706  37.749  1.00  2.80           H  
ATOM   3127  N   MET A 212      13.356  -4.259  33.670  1.00  2.11           N  
ATOM   3128  CA  MET A 212      12.414  -3.745  32.691  1.00  2.11           C  
ATOM   3129  C   MET A 212      12.580  -4.407  31.318  1.00  2.11           C  
ATOM   3130  O   MET A 212      13.699  -4.734  30.926  1.00  2.11           O  
ATOM   3131  CB  MET A 212      12.556  -2.238  32.547  1.00  2.11           C  
ATOM   3132  CG  MET A 212      12.103  -1.424  33.735  1.00  2.11           C  
ATOM   3133  SD  MET A 212      12.328   0.340  33.447  1.00  2.11           S  
ATOM   3134  CE  MET A 212      11.089   0.640  32.178  1.00  2.11           C  
ATOM   3135  H   MET A 212      14.244  -3.776  33.821  1.00  2.11           H  
ATOM   3136  HA  MET A 212      11.429  -3.952  33.088  1.00  2.11           H  
ATOM   3137 1HB  MET A 212      13.608  -2.004  32.380  1.00  2.11           H  
ATOM   3138 2HB  MET A 212      12.000  -1.902  31.673  1.00  2.11           H  
ATOM   3139 1HG  MET A 212      11.047  -1.616  33.929  1.00  2.11           H  
ATOM   3140 2HG  MET A 212      12.677  -1.712  34.616  1.00  2.11           H  
ATOM   3141 1HE  MET A 212      11.120   1.684  31.881  1.00  2.11           H  
ATOM   3142 2HE  MET A 212      11.293   0.011  31.310  1.00  2.11           H  
ATOM   3143 3HE  MET A 212      10.110   0.405  32.570  1.00  2.11           H  
ATOM   3144  N   PRO A 213      11.486  -4.584  30.558  1.00  1.58           N  
ATOM   3145  CA  PRO A 213      11.455  -5.030  29.177  1.00  1.58           C  
ATOM   3146  C   PRO A 213      11.920  -3.890  28.282  1.00  1.58           C  
ATOM   3147  O   PRO A 213      11.975  -2.743  28.723  1.00  1.58           O  
ATOM   3148  CB  PRO A 213       9.983  -5.414  28.978  1.00  1.58           C  
ATOM   3149  CG  PRO A 213       9.225  -4.532  29.930  1.00  1.58           C  
ATOM   3150  CD  PRO A 213      10.137  -4.359  31.132  1.00  1.58           C  
ATOM   3151  HA  PRO A 213      12.113  -5.904  29.065  1.00  1.58           H  
ATOM   3152 1HB  PRO A 213       9.686  -5.243  27.929  1.00  1.58           H  
ATOM   3153 2HB  PRO A 213       9.838  -6.484  29.181  1.00  1.58           H  
ATOM   3154 1HG  PRO A 213       8.968  -3.599  29.459  1.00  1.58           H  
ATOM   3155 2HG  PRO A 213       8.262  -5.008  30.188  1.00  1.58           H  
ATOM   3156 1HD  PRO A 213      10.025  -3.330  31.500  1.00  1.58           H  
ATOM   3157 2HD  PRO A 213       9.904  -5.118  31.899  1.00  1.58           H  
ATOM   3158  N   ALA A 214      12.242  -4.185  27.028  1.00  1.21           N  
ATOM   3159  CA  ALA A 214      12.641  -3.112  26.117  1.00  1.21           C  
ATOM   3160  C   ALA A 214      12.215  -3.402  24.679  1.00  1.21           C  
ATOM   3161  O   ALA A 214      11.999  -4.554  24.294  1.00  1.21           O  
ATOM   3162  CB  ALA A 214      14.142  -2.893  26.193  1.00  1.21           C  
ATOM   3163  H   ALA A 214      12.204  -5.138  26.698  1.00  1.21           H  
ATOM   3164  HA  ALA A 214      12.148  -2.198  26.431  1.00  1.21           H  
ATOM   3165 1HB  ALA A 214      14.405  -2.076  25.545  1.00  1.21           H  
ATOM   3166 2HB  ALA A 214      14.423  -2.647  27.218  1.00  1.21           H  
ATOM   3167 3HB  ALA A 214      14.661  -3.790  25.882  1.00  1.21           H  
ATOM   3168  N   LEU A 215      12.103  -2.331  23.902  1.00  0.97           N  
ATOM   3169  CA  LEU A 215      11.713  -2.323  22.497  1.00  0.97           C  
ATOM   3170  C   LEU A 215      12.867  -2.658  21.574  1.00  0.97           C  
ATOM   3171  O   LEU A 215      14.022  -2.361  21.862  1.00  0.97           O  
ATOM   3172  CB  LEU A 215      11.219  -0.923  22.158  1.00  0.97           C  
ATOM   3173  CG  LEU A 215      10.029  -0.446  22.905  1.00  0.97           C  
ATOM   3174  CD1 LEU A 215       9.836   1.008  22.601  1.00  0.97           C  
ATOM   3175  CD2 LEU A 215       8.825  -1.274  22.499  1.00  0.97           C  
ATOM   3176  H   LEU A 215      12.298  -1.426  24.321  1.00  0.97           H  
ATOM   3177  HA  LEU A 215      10.917  -3.052  22.346  1.00  0.97           H  
ATOM   3178 1HB  LEU A 215      12.006  -0.240  22.373  1.00  0.97           H  
ATOM   3179 2HB  LEU A 215      10.999  -0.876  21.089  1.00  0.97           H  
ATOM   3180  HG  LEU A 215      10.194  -0.545  23.958  1.00  0.97           H  
ATOM   3181 1HD1 LEU A 215       8.986   1.362  23.145  1.00  0.97           H  
ATOM   3182 2HD1 LEU A 215      10.726   1.554  22.918  1.00  0.97           H  
ATOM   3183 3HD1 LEU A 215       9.682   1.151  21.535  1.00  0.97           H  
ATOM   3184 1HD2 LEU A 215       7.949  -0.937  23.025  1.00  0.97           H  
ATOM   3185 2HD2 LEU A 215       8.660  -1.174  21.425  1.00  0.97           H  
ATOM   3186 3HD2 LEU A 215       9.010  -2.321  22.740  1.00  0.97           H  
ATOM   3187  N   THR A 216      12.587  -3.280  20.452  1.00  0.84           N  
ATOM   3188  CA  THR A 216      13.665  -3.558  19.519  1.00  0.84           C  
ATOM   3189  C   THR A 216      13.843  -2.302  18.643  1.00  0.84           C  
ATOM   3190  O   THR A 216      12.844  -1.675  18.304  1.00  0.84           O  
ATOM   3191  CB  THR A 216      13.350  -4.846  18.711  1.00  0.84           C  
ATOM   3192  OG1 THR A 216      13.191  -5.947  19.626  1.00  0.84           O  
ATOM   3193  CG2 THR A 216      14.457  -5.204  17.750  1.00  0.84           C  
ATOM   3194  H   THR A 216      11.617  -3.538  20.202  1.00  0.84           H  
ATOM   3195  HA  THR A 216      14.567  -3.739  20.083  1.00  0.84           H  
ATOM   3196  HB  THR A 216      12.421  -4.700  18.152  1.00  0.84           H  
ATOM   3197  HG1 THR A 216      12.331  -5.862  20.072  1.00  0.84           H  
ATOM   3198 1HG2 THR A 216      14.183  -6.113  17.217  1.00  0.84           H  
ATOM   3199 2HG2 THR A 216      14.608  -4.420  17.049  1.00  0.84           H  
ATOM   3200 3HG2 THR A 216      15.373  -5.378  18.305  1.00  0.84           H  
ATOM   3201  N   PRO A 217      15.067  -1.860  18.285  1.00  0.76           N  
ATOM   3202  CA  PRO A 217      15.304  -0.750  17.362  1.00  0.76           C  
ATOM   3203  C   PRO A 217      14.428  -0.875  16.106  1.00  0.76           C  
ATOM   3204  O   PRO A 217      13.986   0.129  15.556  1.00  0.76           O  
ATOM   3205  CB  PRO A 217      16.794  -0.905  17.075  1.00  0.76           C  
ATOM   3206  CG  PRO A 217      17.359  -1.479  18.358  1.00  0.76           C  
ATOM   3207  CD  PRO A 217      16.302  -2.435  18.863  1.00  0.76           C  
ATOM   3208  HA  PRO A 217      15.099   0.197  17.881  1.00  0.76           H  
ATOM   3209 1HB  PRO A 217      16.947  -1.563  16.208  1.00  0.76           H  
ATOM   3210 2HB  PRO A 217      17.232   0.050  16.823  1.00  0.76           H  
ATOM   3211 1HG  PRO A 217      18.321  -1.976  18.154  1.00  0.76           H  
ATOM   3212 2HG  PRO A 217      17.570  -0.664  19.062  1.00  0.76           H  
ATOM   3213 1HD  PRO A 217      16.508  -3.434  18.495  1.00  0.76           H  
ATOM   3214 2HD  PRO A 217      16.275  -2.382  19.958  1.00  0.76           H  
ATOM   3215  N   LYS A 218      14.155  -2.108  15.672  1.00  0.72           N  
ATOM   3216  CA  LYS A 218      13.274  -2.373  14.541  1.00  0.72           C  
ATOM   3217  C   LYS A 218      11.861  -1.855  14.820  1.00  0.72           C  
ATOM   3218  O   LYS A 218      11.210  -1.314  13.936  1.00  0.72           O  
ATOM   3219  CB  LYS A 218      13.191  -3.875  14.270  1.00  0.72           C  
ATOM   3220  CG  LYS A 218      12.235  -4.296  13.126  1.00  0.72           C  
ATOM   3221  CD  LYS A 218      12.702  -3.878  11.744  1.00  0.72           C  
ATOM   3222  CE  LYS A 218      11.890  -4.623  10.645  1.00  0.72           C  
ATOM   3223  NZ  LYS A 218      10.465  -4.117  10.497  1.00  0.72           N  
ATOM   3224  H   LYS A 218      14.571  -2.893  16.141  1.00  0.72           H  
ATOM   3225  HA  LYS A 218      13.663  -1.864  13.660  1.00  0.72           H  
ATOM   3226 1HB  LYS A 218      14.185  -4.258  14.041  1.00  0.72           H  
ATOM   3227 2HB  LYS A 218      12.845  -4.380  15.174  1.00  0.72           H  
ATOM   3228 1HG  LYS A 218      12.113  -5.378  13.141  1.00  0.72           H  
ATOM   3229 2HG  LYS A 218      11.251  -3.843  13.299  1.00  0.72           H  
ATOM   3230 1HD  LYS A 218      12.544  -2.803  11.614  1.00  0.72           H  
ATOM   3231 2HD  LYS A 218      13.761  -4.092  11.615  1.00  0.72           H  
ATOM   3232 1HE  LYS A 218      12.396  -4.516   9.701  1.00  0.72           H  
ATOM   3233 2HE  LYS A 218      11.854  -5.678  10.901  1.00  0.72           H  
ATOM   3234 1HZ  LYS A 218      10.001  -4.625   9.778  1.00  0.72           H  
ATOM   3235 2HZ  LYS A 218       9.898  -4.178  11.352  1.00  0.72           H  
ATOM   3236 3HZ  LYS A 218      10.448  -3.123  10.250  1.00  0.72           H  
ATOM   3237  N   ASP A 219      11.381  -2.008  16.058  1.00  0.70           N  
ATOM   3238  CA  ASP A 219      10.023  -1.611  16.415  1.00  0.70           C  
ATOM   3239  C   ASP A 219       9.945  -0.102  16.302  1.00  0.70           C  
ATOM   3240  O   ASP A 219       8.954   0.464  15.820  1.00  0.70           O  
ATOM   3241  CB  ASP A 219       9.728  -2.001  17.871  1.00  0.70           C  
ATOM   3242  CG  ASP A 219       9.651  -3.523  18.131  1.00  0.70           C  
ATOM   3243  OD1 ASP A 219       9.362  -4.256  17.217  1.00  0.70           O  
ATOM   3244  OD2 ASP A 219      10.019  -3.945  19.233  1.00  0.70           O  
ATOM   3245  H   ASP A 219      11.977  -2.377  16.784  1.00  0.70           H  
ATOM   3246  HA  ASP A 219       9.310  -2.070  15.729  1.00  0.70           H  
ATOM   3247 1HB  ASP A 219      10.469  -1.566  18.528  1.00  0.70           H  
ATOM   3248 2HB  ASP A 219       8.773  -1.566  18.161  1.00  0.70           H  
ATOM   3249  N   VAL A 220      11.036   0.543  16.710  1.00  0.69           N  
ATOM   3250  CA  VAL A 220      11.095   1.988  16.662  1.00  0.69           C  
ATOM   3251  C   VAL A 220      11.141   2.405  15.208  1.00  0.69           C  
ATOM   3252  O   VAL A 220      10.443   3.333  14.797  1.00  0.69           O  
ATOM   3253  CB  VAL A 220      12.335   2.539  17.361  1.00  0.69           C  
ATOM   3254  CG1 VAL A 220      12.361   4.076  17.174  1.00  0.69           C  
ATOM   3255  CG2 VAL A 220      12.339   2.108  18.823  1.00  0.69           C  
ATOM   3256  H   VAL A 220      11.811  -0.009  17.088  1.00  0.69           H  
ATOM   3257  HA  VAL A 220      10.201   2.400  17.130  1.00  0.69           H  
ATOM   3258  HB  VAL A 220      13.229   2.149  16.880  1.00  0.69           H  
ATOM   3259 1HG1 VAL A 220      13.237   4.482  17.645  1.00  0.69           H  
ATOM   3260 2HG1 VAL A 220      12.377   4.313  16.108  1.00  0.69           H  
ATOM   3261 3HG1 VAL A 220      11.473   4.514  17.632  1.00  0.69           H  
ATOM   3262 1HG2 VAL A 220      13.226   2.499  19.308  1.00  0.69           H  
ATOM   3263 2HG2 VAL A 220      11.458   2.486  19.306  1.00  0.69           H  
ATOM   3264 3HG2 VAL A 220      12.344   1.014  18.880  1.00  0.69           H  
ATOM   3265  N   ALA A 221      11.963   1.711  14.419  1.00  0.68           N  
ATOM   3266  CA  ALA A 221      12.065   2.035  13.017  1.00  0.68           C  
ATOM   3267  C   ALA A 221      10.732   1.899  12.331  1.00  0.68           C  
ATOM   3268  O   ALA A 221      10.373   2.761  11.532  1.00  0.68           O  
ATOM   3269  CB  ALA A 221      13.066   1.128  12.328  1.00  0.68           C  
ATOM   3270  H   ALA A 221      12.535   0.966  14.806  1.00  0.68           H  
ATOM   3271  HA  ALA A 221      12.369   3.066  12.948  1.00  0.68           H  
ATOM   3272 1HB  ALA A 221      13.145   1.399  11.277  1.00  0.68           H  
ATOM   3273 2HB  ALA A 221      14.036   1.234  12.807  1.00  0.68           H  
ATOM   3274 3HB  ALA A 221      12.734   0.098  12.406  1.00  0.68           H  
ATOM   3275  N   ASP A 222       9.971   0.854  12.666  1.00  0.68           N  
ATOM   3276  CA  ASP A 222       8.678   0.674  12.041  1.00  0.68           C  
ATOM   3277  C   ASP A 222       7.768   1.839  12.391  1.00  0.68           C  
ATOM   3278  O   ASP A 222       7.098   2.377  11.510  1.00  0.68           O  
ATOM   3279  CB  ASP A 222       8.067  -0.681  12.424  1.00  0.68           C  
ATOM   3280  CG  ASP A 222       8.779  -1.882  11.724  1.00  0.68           C  
ATOM   3281  OD1 ASP A 222       9.533  -1.668  10.800  1.00  0.68           O  
ATOM   3282  OD2 ASP A 222       8.576  -3.025  12.098  1.00  0.68           O  
ATOM   3283  H   ASP A 222      10.315   0.165  13.333  1.00  0.68           H  
ATOM   3284  HA  ASP A 222       8.818   0.675  10.968  1.00  0.68           H  
ATOM   3285 1HB  ASP A 222       8.144  -0.814  13.508  1.00  0.68           H  
ATOM   3286 2HB  ASP A 222       7.015  -0.693  12.165  1.00  0.68           H  
ATOM   3287  N   ALA A 223       7.824   2.308  13.644  1.00  0.67           N  
ATOM   3288  CA  ALA A 223       7.011   3.448  14.050  1.00  0.67           C  
ATOM   3289  C   ALA A 223       7.344   4.678  13.205  1.00  0.67           C  
ATOM   3290  O   ALA A 223       6.447   5.377  12.721  1.00  0.67           O  
ATOM   3291  CB  ALA A 223       7.254   3.740  15.519  1.00  0.67           C  
ATOM   3292  H   ALA A 223       8.402   1.829  14.339  1.00  0.67           H  
ATOM   3293  HA  ALA A 223       5.964   3.198  13.893  1.00  0.67           H  
ATOM   3294 1HB  ALA A 223       6.663   4.555  15.837  1.00  0.67           H  
ATOM   3295 2HB  ALA A 223       7.003   2.858  16.105  1.00  0.67           H  
ATOM   3296 3HB  ALA A 223       8.292   3.987  15.677  1.00  0.67           H  
ATOM   3297  N   VAL A 224       8.637   4.872  12.940  1.00  0.68           N  
ATOM   3298  CA  VAL A 224       9.096   5.981  12.114  1.00  0.68           C  
ATOM   3299  C   VAL A 224       8.601   5.816  10.684  1.00  0.68           C  
ATOM   3300  O   VAL A 224       8.127   6.777  10.069  1.00  0.68           O  
ATOM   3301  CB  VAL A 224      10.639   6.091  12.170  1.00  0.68           C  
ATOM   3302  CG1 VAL A 224      11.163   7.109  11.175  1.00  0.68           C  
ATOM   3303  CG2 VAL A 224      11.018   6.498  13.585  1.00  0.68           C  
ATOM   3304  H   VAL A 224       9.322   4.244  13.367  1.00  0.68           H  
ATOM   3305  HA  VAL A 224       8.679   6.903  12.518  1.00  0.68           H  
ATOM   3306  HB  VAL A 224      11.084   5.131  11.926  1.00  0.68           H  
ATOM   3307 1HG1 VAL A 224      12.246   7.163  11.248  1.00  0.68           H  
ATOM   3308 2HG1 VAL A 224      10.886   6.792  10.184  1.00  0.68           H  
ATOM   3309 3HG1 VAL A 224      10.739   8.086  11.383  1.00  0.68           H  
ATOM   3310 1HG2 VAL A 224      12.082   6.579  13.671  1.00  0.68           H  
ATOM   3311 2HG2 VAL A 224      10.568   7.451  13.814  1.00  0.68           H  
ATOM   3312 3HG2 VAL A 224      10.654   5.754  14.285  1.00  0.68           H  
ATOM   3313  N   LEU A 225       8.676   4.592  10.152  1.00  0.70           N  
ATOM   3314  CA  LEU A 225       8.252   4.368   8.780  1.00  0.70           C  
ATOM   3315  C   LEU A 225       6.762   4.684   8.649  1.00  0.70           C  
ATOM   3316  O   LEU A 225       6.326   5.287   7.666  1.00  0.70           O  
ATOM   3317  CB  LEU A 225       8.382   2.884   8.382  1.00  0.70           C  
ATOM   3318  CG  LEU A 225       9.735   2.220   8.321  1.00  0.70           C  
ATOM   3319  CD1 LEU A 225       9.480   0.749   8.003  1.00  0.70           C  
ATOM   3320  CD2 LEU A 225      10.616   2.870   7.335  1.00  0.70           C  
ATOM   3321  H   LEU A 225       9.069   3.827  10.701  1.00  0.70           H  
ATOM   3322  HA  LEU A 225       8.827   5.009   8.116  1.00  0.70           H  
ATOM   3323 1HB  LEU A 225       7.769   2.296   9.061  1.00  0.70           H  
ATOM   3324 2HB  LEU A 225       7.980   2.779   7.415  1.00  0.70           H  
ATOM   3325  HG  LEU A 225      10.199   2.273   9.275  1.00  0.70           H  
ATOM   3326 1HD1 LEU A 225      10.392   0.197   7.986  1.00  0.70           H  
ATOM   3327 2HD1 LEU A 225       8.831   0.316   8.759  1.00  0.70           H  
ATOM   3328 3HD1 LEU A 225       8.997   0.669   7.034  1.00  0.70           H  
ATOM   3329 1HD2 LEU A 225      11.580   2.376   7.312  1.00  0.70           H  
ATOM   3330 2HD2 LEU A 225      10.163   2.796   6.379  1.00  0.70           H  
ATOM   3331 3HD2 LEU A 225      10.749   3.911   7.615  1.00  0.70           H  
ATOM   3332  N   TYR A 226       5.978   4.301   9.662  1.00  0.73           N  
ATOM   3333  CA  TYR A 226       4.535   4.496   9.622  1.00  0.73           C  
ATOM   3334  C   TYR A 226       4.179   5.978   9.564  1.00  0.73           C  
ATOM   3335  O   TYR A 226       3.353   6.404   8.736  1.00  0.73           O  
ATOM   3336  CB  TYR A 226       3.895   3.832  10.844  1.00  0.73           C  
ATOM   3337  CG  TYR A 226       4.030   2.320  10.818  1.00  0.73           C  
ATOM   3338  CD1 TYR A 226       4.038   1.590  12.003  1.00  0.73           C  
ATOM   3339  CD2 TYR A 226       4.175   1.670   9.608  1.00  0.73           C  
ATOM   3340  CE1 TYR A 226       4.188   0.217  11.966  1.00  0.73           C  
ATOM   3341  CE2 TYR A 226       4.325   0.300   9.570  1.00  0.73           C  
ATOM   3342  CZ  TYR A 226       4.333  -0.426  10.739  1.00  0.73           C  
ATOM   3343  OH  TYR A 226       4.485  -1.794  10.694  1.00  0.73           O  
ATOM   3344  H   TYR A 226       6.397   3.811  10.456  1.00  0.73           H  
ATOM   3345  HA  TYR A 226       4.149   4.021   8.722  1.00  0.73           H  
ATOM   3346 1HB  TYR A 226       4.366   4.202  11.754  1.00  0.73           H  
ATOM   3347 2HB  TYR A 226       2.838   4.085  10.889  1.00  0.73           H  
ATOM   3348  HD1 TYR A 226       3.930   2.101  12.958  1.00  0.73           H  
ATOM   3349  HD2 TYR A 226       4.174   2.243   8.684  1.00  0.73           H  
ATOM   3350  HE1 TYR A 226       4.197  -0.356  12.892  1.00  0.73           H  
ATOM   3351  HE2 TYR A 226       4.440  -0.208   8.613  1.00  0.73           H  
ATOM   3352  HH  TYR A 226       4.583  -2.137  11.586  1.00  0.73           H  
ATOM   3353  N   VAL A 227       4.897   6.786  10.346  1.00  0.78           N  
ATOM   3354  CA  VAL A 227       4.669   8.221  10.334  1.00  0.78           C  
ATOM   3355  C   VAL A 227       4.977   8.801   8.964  1.00  0.78           C  
ATOM   3356  O   VAL A 227       4.174   9.512   8.371  1.00  0.78           O  
ATOM   3357  CB  VAL A 227       5.576   8.901  11.369  1.00  0.78           C  
ATOM   3358  CG1 VAL A 227       5.520  10.399  11.212  1.00  0.78           C  
ATOM   3359  CG2 VAL A 227       5.132   8.519  12.767  1.00  0.78           C  
ATOM   3360  H   VAL A 227       5.575   6.379  10.998  1.00  0.78           H  
ATOM   3361  HA  VAL A 227       3.627   8.408  10.579  1.00  0.78           H  
ATOM   3362  HB  VAL A 227       6.608   8.580  11.205  1.00  0.78           H  
ATOM   3363 1HG1 VAL A 227       6.179  10.841  11.936  1.00  0.78           H  
ATOM   3364 2HG1 VAL A 227       5.847  10.678  10.211  1.00  0.78           H  
ATOM   3365 3HG1 VAL A 227       4.504  10.756  11.375  1.00  0.78           H  
ATOM   3366 1HG2 VAL A 227       5.783   8.991  13.501  1.00  0.78           H  
ATOM   3367 2HG2 VAL A 227       4.110   8.846  12.925  1.00  0.78           H  
ATOM   3368 3HG2 VAL A 227       5.185   7.445  12.878  1.00  0.78           H  
ATOM   3369  N   ILE A 228       6.117   8.431   8.425  1.00  0.85           N  
ATOM   3370  CA  ILE A 228       6.568   8.907   7.131  1.00  0.85           C  
ATOM   3371  C   ILE A 228       5.627   8.462   5.985  1.00  0.85           C  
ATOM   3372  O   ILE A 228       5.528   9.117   4.944  1.00  0.85           O  
ATOM   3373  CB  ILE A 228       7.983   8.439   6.883  1.00  0.85           C  
ATOM   3374  CG1 ILE A 228       8.934   9.069   7.876  1.00  0.85           C  
ATOM   3375  CG2 ILE A 228       8.387   8.908   5.569  1.00  0.85           C  
ATOM   3376  CD1 ILE A 228      10.250   8.410   7.860  1.00  0.85           C  
ATOM   3377  H   ILE A 228       6.733   7.807   8.954  1.00  0.85           H  
ATOM   3378  HA  ILE A 228       6.574   9.995   7.153  1.00  0.85           H  
ATOM   3379  HB  ILE A 228       8.039   7.358   6.964  1.00  0.85           H  
ATOM   3380 1HG1 ILE A 228       9.065  10.122   7.627  1.00  0.85           H  
ATOM   3381 2HG1 ILE A 228       8.516   8.998   8.881  1.00  0.85           H  
ATOM   3382 1HG2 ILE A 228       9.378   8.573   5.393  1.00  0.85           H  
ATOM   3383 2HG2 ILE A 228       7.742   8.525   4.851  1.00  0.85           H  
ATOM   3384 3HG2 ILE A 228       8.341   9.998   5.539  1.00  0.85           H  
ATOM   3385 1HD1 ILE A 228      10.917   8.888   8.578  1.00  0.85           H  
ATOM   3386 2HD1 ILE A 228      10.113   7.364   8.121  1.00  0.85           H  
ATOM   3387 3HD1 ILE A 228      10.663   8.476   6.874  1.00  0.85           H  
ATOM   3388  N   SER A 229       5.029   7.268   6.118  1.00  0.95           N  
ATOM   3389  CA  SER A 229       4.135   6.712   5.098  1.00  0.95           C  
ATOM   3390  C   SER A 229       2.763   7.377   5.105  1.00  0.95           C  
ATOM   3391  O   SER A 229       1.948   7.149   4.205  1.00  0.95           O  
ATOM   3392  CB  SER A 229       3.921   5.228   5.320  1.00  0.95           C  
ATOM   3393  OG  SER A 229       3.073   4.966   6.426  1.00  0.95           O  
ATOM   3394  H   SER A 229       5.200   6.719   6.959  1.00  0.95           H  
ATOM   3395  HA  SER A 229       4.586   6.864   4.119  1.00  0.95           H  
ATOM   3396 1HB  SER A 229       3.517   4.770   4.418  1.00  0.95           H  
ATOM   3397 2HB  SER A 229       4.881   4.778   5.508  1.00  0.95           H  
ATOM   3398  HG  SER A 229       3.313   5.591   7.154  1.00  0.95           H  
ATOM   3399  N   THR A 230       2.488   8.156   6.144  1.00  1.06           N  
ATOM   3400  CA  THR A 230       1.218   8.809   6.322  1.00  1.06           C  
ATOM   3401  C   THR A 230       1.095   9.993   5.338  1.00  1.06           C  
ATOM   3402  O   THR A 230       2.014  10.809   5.266  1.00  1.06           O  
ATOM   3403  CB  THR A 230       1.085   9.265   7.778  1.00  1.06           C  
ATOM   3404  OG1 THR A 230       1.150   8.105   8.664  1.00  1.06           O  
ATOM   3405  CG2 THR A 230      -0.188   9.986   7.972  1.00  1.06           C  
ATOM   3406  H   THR A 230       3.198   8.336   6.854  1.00  1.06           H  
ATOM   3407  HA  THR A 230       0.450   8.070   6.157  1.00  1.06           H  
ATOM   3408  HB  THR A 230       1.883   9.945   8.018  1.00  1.06           H  
ATOM   3409  HG1 THR A 230       2.032   7.629   8.591  1.00  1.06           H  
ATOM   3410 1HG2 THR A 230      -0.275  10.333   8.992  1.00  1.06           H  
ATOM   3411 2HG2 THR A 230      -0.177  10.834   7.301  1.00  1.06           H  
ATOM   3412 3HG2 THR A 230      -1.024   9.337   7.742  1.00  1.06           H  
ATOM   3413  N   PRO A 231      -0.011  10.131   4.577  1.00  1.15           N  
ATOM   3414  CA  PRO A 231      -0.237  11.199   3.616  1.00  1.15           C  
ATOM   3415  C   PRO A 231      -0.043  12.584   4.248  1.00  1.15           C  
ATOM   3416  O   PRO A 231      -0.376  12.779   5.416  1.00  1.15           O  
ATOM   3417  CB  PRO A 231      -1.708  10.964   3.214  1.00  1.15           C  
ATOM   3418  CG  PRO A 231      -1.929   9.490   3.419  1.00  1.15           C  
ATOM   3419  CD  PRO A 231      -1.105   9.124   4.620  1.00  1.15           C  
ATOM   3420  HA  PRO A 231       0.443  11.024   2.773  1.00  1.15           H  
ATOM   3421 1HB  PRO A 231      -2.374  11.585   3.834  1.00  1.15           H  
ATOM   3422 2HB  PRO A 231      -1.881  11.257   2.172  1.00  1.15           H  
ATOM   3423 1HG  PRO A 231      -3.002   9.287   3.565  1.00  1.15           H  
ATOM   3424 2HG  PRO A 231      -1.623   8.936   2.519  1.00  1.15           H  
ATOM   3425 1HD  PRO A 231      -1.700   9.201   5.535  1.00  1.15           H  
ATOM   3426 2HD  PRO A 231      -0.726   8.106   4.430  1.00  1.15           H  
ATOM   3427  N   PRO A 232       0.351  13.599   3.450  1.00  1.20           N  
ATOM   3428  CA  PRO A 232       0.636  14.987   3.819  1.00  1.20           C  
ATOM   3429  C   PRO A 232      -0.594  15.735   4.320  1.00  1.20           C  
ATOM   3430  O   PRO A 232      -0.495  16.871   4.785  1.00  1.20           O  
ATOM   3431  CB  PRO A 232       1.167  15.589   2.512  1.00  1.20           C  
ATOM   3432  CG  PRO A 232       0.564  14.752   1.425  1.00  1.20           C  
ATOM   3433  CD  PRO A 232       0.514  13.352   1.994  1.00  1.20           C  
ATOM   3434  HA  PRO A 232       1.422  14.993   4.591  1.00  1.20           H  
ATOM   3435 1HB  PRO A 232       0.874  16.647   2.438  1.00  1.20           H  
ATOM   3436 2HB  PRO A 232       2.269  15.567   2.502  1.00  1.20           H  
ATOM   3437 1HG  PRO A 232      -0.429  15.142   1.160  1.00  1.20           H  
ATOM   3438 2HG  PRO A 232       1.185  14.827   0.513  1.00  1.20           H  
ATOM   3439 1HD  PRO A 232      -0.347  12.841   1.565  1.00  1.20           H  
ATOM   3440 2HD  PRO A 232       1.462  12.829   1.791  1.00  1.20           H  
ATOM   3441  N   THR A 233      -1.762  15.127   4.154  1.00  1.19           N  
ATOM   3442  CA  THR A 233      -3.015  15.709   4.585  1.00  1.19           C  
ATOM   3443  C   THR A 233      -3.361  15.304   6.028  1.00  1.19           C  
ATOM   3444  O   THR A 233      -4.350  15.782   6.587  1.00  1.19           O  
ATOM   3445  CB  THR A 233      -4.139  15.276   3.636  1.00  1.19           C  
ATOM   3446  OG1 THR A 233      -4.316  13.856   3.705  1.00  1.19           O  
ATOM   3447  CG2 THR A 233      -3.752  15.641   2.216  1.00  1.19           C  
ATOM   3448  H   THR A 233      -1.786  14.211   3.741  1.00  1.19           H  
ATOM   3449  HA  THR A 233      -2.926  16.794   4.547  1.00  1.19           H  
ATOM   3450  HB  THR A 233      -5.070  15.773   3.909  1.00  1.19           H  
ATOM   3451  HG1 THR A 233      -4.653  13.621   4.576  1.00  1.19           H  
ATOM   3452 1HG2 THR A 233      -4.542  15.332   1.531  1.00  1.19           H  
ATOM   3453 2HG2 THR A 233      -3.609  16.718   2.145  1.00  1.19           H  
ATOM   3454 3HG2 THR A 233      -2.826  15.133   1.954  1.00  1.19           H  
ATOM   3455  N   VAL A 234      -2.548  14.423   6.625  1.00  1.11           N  
ATOM   3456  CA  VAL A 234      -2.782  13.934   7.982  1.00  1.11           C  
ATOM   3457  C   VAL A 234      -1.689  14.381   8.953  1.00  1.11           C  
ATOM   3458  O   VAL A 234      -0.498  14.175   8.715  1.00  1.11           O  
ATOM   3459  CB  VAL A 234      -2.829  12.406   7.983  1.00  1.11           C  
ATOM   3460  CG1 VAL A 234      -3.032  11.879   9.410  1.00  1.11           C  
ATOM   3461  CG2 VAL A 234      -3.915  11.922   7.047  1.00  1.11           C  
ATOM   3462  H   VAL A 234      -1.743  14.052   6.119  1.00  1.11           H  
ATOM   3463  HA  VAL A 234      -3.738  14.321   8.332  1.00  1.11           H  
ATOM   3464  HB  VAL A 234      -1.902  12.052   7.631  1.00  1.11           H  
ATOM   3465 1HG1 VAL A 234      -3.036  10.789   9.396  1.00  1.11           H  
ATOM   3466 2HG1 VAL A 234      -2.221  12.225  10.050  1.00  1.11           H  
ATOM   3467 3HG1 VAL A 234      -3.981  12.241   9.801  1.00  1.11           H  
ATOM   3468 1HG2 VAL A 234      -3.919  10.832   7.034  1.00  1.11           H  
ATOM   3469 2HG2 VAL A 234      -4.881  12.288   7.390  1.00  1.11           H  
ATOM   3470 3HG2 VAL A 234      -3.716  12.292   6.044  1.00  1.11           H  
ATOM   3471  N   ASN A 235      -2.100  15.004  10.050  1.00  1.00           N  
ATOM   3472  CA  ASN A 235      -1.156  15.498  11.043  1.00  1.00           C  
ATOM   3473  C   ASN A 235      -0.905  14.537  12.201  1.00  1.00           C  
ATOM   3474  O   ASN A 235      -1.807  14.256  12.990  1.00  1.00           O  
ATOM   3475  CB  ASN A 235      -1.629  16.822  11.617  1.00  1.00           C  
ATOM   3476  CG  ASN A 235      -1.663  17.945  10.617  1.00  1.00           C  
ATOM   3477  OD1 ASN A 235      -0.674  18.201   9.916  1.00  1.00           O  
ATOM   3478  ND2 ASN A 235      -2.783  18.622  10.540  1.00  1.00           N  
ATOM   3479  H   ASN A 235      -3.091  15.141  10.193  1.00  1.00           H  
ATOM   3480  HA  ASN A 235      -0.195  15.656  10.551  1.00  1.00           H  
ATOM   3481 1HB  ASN A 235      -2.628  16.696  12.036  1.00  1.00           H  
ATOM   3482 2HB  ASN A 235      -0.967  17.108  12.441  1.00  1.00           H  
ATOM   3483 1HD2 ASN A 235      -2.873  19.382   9.897  1.00  1.00           H  
ATOM   3484 2HD2 ASN A 235      -3.555  18.380  11.129  1.00  1.00           H  
ATOM   3485  N   ILE A 236       0.322  14.045  12.304  1.00  0.89           N  
ATOM   3486  CA  ILE A 236       0.703  13.189  13.423  1.00  0.89           C  
ATOM   3487  C   ILE A 236       1.652  14.025  14.254  1.00  0.89           C  
ATOM   3488  O   ILE A 236       2.732  14.380  13.794  1.00  0.89           O  
ATOM   3489  CB  ILE A 236       1.420  11.893  12.995  1.00  0.89           C  
ATOM   3490  CG1 ILE A 236       0.545  11.059  12.096  1.00  0.89           C  
ATOM   3491  CG2 ILE A 236       1.819  11.081  14.252  1.00  0.89           C  
ATOM   3492  CD1 ILE A 236       1.288   9.899  11.507  1.00  0.89           C  
ATOM   3493  H   ILE A 236       1.010  14.291  11.606  1.00  0.89           H  
ATOM   3494  HA  ILE A 236      -0.173  12.941  14.021  1.00  0.89           H  
ATOM   3495  HB  ILE A 236       2.322  12.148  12.435  1.00  0.89           H  
ATOM   3496 1HG1 ILE A 236      -0.297  10.679  12.673  1.00  0.89           H  
ATOM   3497 2HG1 ILE A 236       0.158  11.675  11.282  1.00  0.89           H  
ATOM   3498 1HG2 ILE A 236       2.343  10.176  13.956  1.00  0.89           H  
ATOM   3499 2HG2 ILE A 236       2.462  11.676  14.887  1.00  0.89           H  
ATOM   3500 3HG2 ILE A 236       0.922  10.812  14.812  1.00  0.89           H  
ATOM   3501 1HD1 ILE A 236       0.621   9.319  10.882  1.00  0.89           H  
ATOM   3502 2HD1 ILE A 236       2.119  10.268  10.905  1.00  0.89           H  
ATOM   3503 3HD1 ILE A 236       1.667   9.265  12.303  1.00  0.89           H  
ATOM   3504  N   ASN A 237       1.271  14.362  15.471  1.00  0.80           N  
ATOM   3505  CA  ASN A 237       2.141  15.258  16.217  1.00  0.80           C  
ATOM   3506  C   ASN A 237       3.180  14.472  16.998  1.00  0.80           C  
ATOM   3507  O   ASN A 237       4.377  14.783  16.961  1.00  0.80           O  
ATOM   3508  CB  ASN A 237       1.314  16.100  17.154  1.00  0.80           C  
ATOM   3509  CG  ASN A 237       0.322  16.960  16.413  1.00  0.80           C  
ATOM   3510  OD1 ASN A 237       0.418  17.156  15.200  1.00  0.80           O  
ATOM   3511  ND2 ASN A 237      -0.638  17.476  17.129  1.00  0.80           N  
ATOM   3512  H   ASN A 237       0.387  14.046  15.842  1.00  0.80           H  
ATOM   3513  HA  ASN A 237       2.672  15.910  15.521  1.00  0.80           H  
ATOM   3514 1HB  ASN A 237       0.780  15.458  17.854  1.00  0.80           H  
ATOM   3515 2HB  ASN A 237       1.974  16.743  17.739  1.00  0.80           H  
ATOM   3516 1HD2 ASN A 237      -1.330  18.055  16.695  1.00  0.80           H  
ATOM   3517 2HD2 ASN A 237      -0.683  17.294  18.111  1.00  0.80           H  
ATOM   3518  N   GLU A 238       2.692  13.475  17.723  1.00  0.76           N  
ATOM   3519  CA  GLU A 238       3.516  12.656  18.588  1.00  0.76           C  
ATOM   3520  C   GLU A 238       3.099  11.193  18.475  1.00  0.76           C  
ATOM   3521  O   GLU A 238       1.910  10.888  18.351  1.00  0.76           O  
ATOM   3522  CB  GLU A 238       3.367  13.113  20.054  1.00  0.76           C  
ATOM   3523  CG  GLU A 238       3.787  14.576  20.349  1.00  0.76           C  
ATOM   3524  CD  GLU A 238       3.627  14.975  21.802  1.00  0.76           C  
ATOM   3525  OE1 GLU A 238       3.207  14.157  22.584  1.00  0.76           O  
ATOM   3526  OE2 GLU A 238       3.931  16.099  22.126  1.00  0.76           O  
ATOM   3527  H   GLU A 238       1.705  13.283  17.680  1.00  0.76           H  
ATOM   3528  HA  GLU A 238       4.555  12.748  18.280  1.00  0.76           H  
ATOM   3529 1HB  GLU A 238       2.328  13.000  20.361  1.00  0.76           H  
ATOM   3530 2HB  GLU A 238       3.967  12.462  20.693  1.00  0.76           H  
ATOM   3531 1HG  GLU A 238       4.829  14.708  20.059  1.00  0.76           H  
ATOM   3532 2HG  GLU A 238       3.187  15.247  19.743  1.00  0.76           H  
ATOM   3533  N   LEU A 239       4.070  10.301  18.589  1.00  0.76           N  
ATOM   3534  CA  LEU A 239       3.833   8.865  18.629  1.00  0.76           C  
ATOM   3535  C   LEU A 239       4.609   8.222  19.783  1.00  0.76           C  
ATOM   3536  O   LEU A 239       5.825   8.406  19.898  1.00  0.76           O  
ATOM   3537  CB  LEU A 239       4.232   8.259  17.288  1.00  0.76           C  
ATOM   3538  CG  LEU A 239       4.123   6.773  17.150  1.00  0.76           C  
ATOM   3539  CD1 LEU A 239       2.687   6.353  17.287  1.00  0.76           C  
ATOM   3540  CD2 LEU A 239       4.651   6.395  15.794  1.00  0.76           C  
ATOM   3541  H   LEU A 239       5.025  10.648  18.610  1.00  0.76           H  
ATOM   3542  HA  LEU A 239       2.770   8.690  18.791  1.00  0.76           H  
ATOM   3543 1HB  LEU A 239       3.613   8.709  16.511  1.00  0.76           H  
ATOM   3544 2HB  LEU A 239       5.262   8.530  17.094  1.00  0.76           H  
ATOM   3545  HG  LEU A 239       4.691   6.283  17.930  1.00  0.76           H  
ATOM   3546 1HD1 LEU A 239       2.615   5.271  17.178  1.00  0.76           H  
ATOM   3547 2HD1 LEU A 239       2.315   6.643  18.268  1.00  0.76           H  
ATOM   3548 3HD1 LEU A 239       2.091   6.838  16.514  1.00  0.76           H  
ATOM   3549 1HD2 LEU A 239       4.569   5.320  15.661  1.00  0.76           H  
ATOM   3550 2HD2 LEU A 239       4.061   6.893  15.030  1.00  0.76           H  
ATOM   3551 3HD2 LEU A 239       5.692   6.701  15.703  1.00  0.76           H  
ATOM   3552  N   THR A 240       3.908   7.501  20.655  1.00  0.82           N  
ATOM   3553  CA  THR A 240       4.562   6.876  21.805  1.00  0.82           C  
ATOM   3554  C   THR A 240       4.551   5.364  21.735  1.00  0.82           C  
ATOM   3555  O   THR A 240       3.518   4.749  21.462  1.00  0.82           O  
ATOM   3556  CB  THR A 240       3.936   7.362  23.125  1.00  0.82           C  
ATOM   3557  OG1 THR A 240       4.115   8.781  23.238  1.00  0.82           O  
ATOM   3558  CG2 THR A 240       4.601   6.690  24.281  1.00  0.82           C  
ATOM   3559  H   THR A 240       2.914   7.384  20.520  1.00  0.82           H  
ATOM   3560  HA  THR A 240       5.607   7.162  21.811  1.00  0.82           H  
ATOM   3561  HB  THR A 240       2.873   7.134  23.137  1.00  0.82           H  
ATOM   3562  HG1 THR A 240       5.066   8.994  23.099  1.00  0.82           H  
ATOM   3563 1HG2 THR A 240       4.165   7.041  25.214  1.00  0.82           H  
ATOM   3564 2HG2 THR A 240       4.458   5.628  24.194  1.00  0.82           H  
ATOM   3565 3HG2 THR A 240       5.666   6.922  24.261  1.00  0.82           H  
ATOM   3566  N   ILE A 241       5.730   4.774  21.933  1.00  0.96           N  
ATOM   3567  CA  ILE A 241       5.882   3.325  21.879  1.00  0.96           C  
ATOM   3568  C   ILE A 241       6.478   2.841  23.194  1.00  0.96           C  
ATOM   3569  O   ILE A 241       7.563   3.286  23.560  1.00  0.96           O  
ATOM   3570  CB  ILE A 241       6.827   2.920  20.730  1.00  0.96           C  
ATOM   3571  CG1 ILE A 241       6.367   3.527  19.417  1.00  0.96           C  
ATOM   3572  CG2 ILE A 241       6.851   1.412  20.605  1.00  0.96           C  
ATOM   3573  CD1 ILE A 241       7.060   4.851  19.117  1.00  0.96           C  
ATOM   3574  H   ILE A 241       6.530   5.369  22.174  1.00  0.96           H  
ATOM   3575  HA  ILE A 241       4.906   2.860  21.741  1.00  0.96           H  
ATOM   3576  HB  ILE A 241       7.825   3.274  20.933  1.00  0.96           H  
ATOM   3577 1HG1 ILE A 241       6.582   2.831  18.608  1.00  0.96           H  
ATOM   3578 2HG1 ILE A 241       5.289   3.693  19.450  1.00  0.96           H  
ATOM   3579 1HG2 ILE A 241       7.528   1.120  19.801  1.00  0.96           H  
ATOM   3580 2HG2 ILE A 241       7.183   0.978  21.534  1.00  0.96           H  
ATOM   3581 3HG2 ILE A 241       5.847   1.052  20.385  1.00  0.96           H  
ATOM   3582 1HD1 ILE A 241       6.696   5.220  18.177  1.00  0.96           H  
ATOM   3583 2HD1 ILE A 241       6.851   5.580  19.899  1.00  0.96           H  
ATOM   3584 3HD1 ILE A 241       8.138   4.691  19.055  1.00  0.96           H  
ATOM   3585  N   THR A 242       5.823   1.942  23.908  1.00  1.24           N  
ATOM   3586  CA  THR A 242       6.432   1.534  25.165  1.00  1.24           C  
ATOM   3587  C   THR A 242       6.613   0.015  25.242  1.00  1.24           C  
ATOM   3588  O   THR A 242       5.847  -0.718  24.622  1.00  1.24           O  
ATOM   3589  CB  THR A 242       5.589   2.041  26.351  1.00  1.24           C  
ATOM   3590  OG1 THR A 242       4.274   1.475  26.280  1.00  1.24           O  
ATOM   3591  CG2 THR A 242       5.497   3.561  26.330  1.00  1.24           C  
ATOM   3592  H   THR A 242       4.933   1.573  23.597  1.00  1.24           H  
ATOM   3593  HA  THR A 242       7.381   2.031  25.233  1.00  1.24           H  
ATOM   3594  HB  THR A 242       6.051   1.733  27.284  1.00  1.24           H  
ATOM   3595  HG1 THR A 242       3.727   1.845  26.978  1.00  1.24           H  
ATOM   3596 1HG2 THR A 242       4.903   3.905  27.176  1.00  1.24           H  
ATOM   3597 2HG2 THR A 242       6.500   3.993  26.389  1.00  1.24           H  
ATOM   3598 3HG2 THR A 242       5.027   3.869  25.417  1.00  1.24           H  
ATOM   3599  N   PRO A 243       7.624  -0.477  25.997  1.00  1.71           N  
ATOM   3600  CA  PRO A 243       7.902  -1.870  26.328  1.00  1.71           C  
ATOM   3601  C   PRO A 243       6.793  -2.613  27.064  1.00  1.71           C  
ATOM   3602  O   PRO A 243       6.752  -3.841  27.028  1.00  1.71           O  
ATOM   3603  CB  PRO A 243       9.081  -1.733  27.280  1.00  1.71           C  
ATOM   3604  CG  PRO A 243       9.747  -0.473  26.929  1.00  1.71           C  
ATOM   3605  CD  PRO A 243       8.671   0.444  26.491  1.00  1.71           C  
ATOM   3606  HA  PRO A 243       8.195  -2.411  25.418  1.00  1.71           H  
ATOM   3607 1HB  PRO A 243       8.721  -1.721  28.312  1.00  1.71           H  
ATOM   3608 2HB  PRO A 243       9.727  -2.599  27.173  1.00  1.71           H  
ATOM   3609 1HG  PRO A 243      10.297  -0.105  27.806  1.00  1.71           H  
ATOM   3610 2HG  PRO A 243      10.492  -0.640  26.160  1.00  1.71           H  
ATOM   3611 1HD  PRO A 243       8.322   1.069  27.318  1.00  1.71           H  
ATOM   3612 2HD  PRO A 243       9.122   1.010  25.671  1.00  1.71           H  
ATOM   3613  N   VAL A 244       5.923  -1.851  27.731  1.00  2.45           N  
ATOM   3614  CA  VAL A 244       4.809  -2.322  28.556  1.00  2.45           C  
ATOM   3615  C   VAL A 244       5.290  -3.049  29.814  1.00  2.45           C  
ATOM   3616  O   VAL A 244       5.764  -4.182  29.767  1.00  2.45           O  
ATOM   3617  CB  VAL A 244       3.855  -3.238  27.766  1.00  2.45           C  
ATOM   3618  CG1 VAL A 244       2.743  -3.736  28.693  1.00  2.45           C  
ATOM   3619  CG2 VAL A 244       3.283  -2.461  26.582  1.00  2.45           C  
ATOM   3620  H   VAL A 244       6.041  -0.853  27.672  1.00  2.45           H  
ATOM   3621  HA  VAL A 244       4.235  -1.450  28.869  1.00  2.45           H  
ATOM   3622  HB  VAL A 244       4.389  -4.112  27.409  1.00  2.45           H  
ATOM   3623 1HG1 VAL A 244       2.072  -4.391  28.139  1.00  2.45           H  
ATOM   3624 2HG1 VAL A 244       3.182  -4.287  29.526  1.00  2.45           H  
ATOM   3625 3HG1 VAL A 244       2.187  -2.886  29.073  1.00  2.45           H  
ATOM   3626 1HG2 VAL A 244       2.608  -3.103  26.019  1.00  2.45           H  
ATOM   3627 2HG2 VAL A 244       2.738  -1.592  26.948  1.00  2.45           H  
ATOM   3628 3HG2 VAL A 244       4.091  -2.130  25.930  1.00  2.45           H  
ATOM   3629  N   THR A 245       5.157  -2.379  30.950  1.00  3.52           N  
ATOM   3630  CA  THR A 245       5.595  -2.929  32.225  1.00  3.52           C  
ATOM   3631  C   THR A 245       4.608  -2.572  33.347  1.00  3.52           C  
ATOM   3632  O   THR A 245       3.496  -2.106  33.083  1.00  3.52           O  
ATOM   3633  CB  THR A 245       7.051  -2.500  32.553  1.00  3.52           C  
ATOM   3634  OG1 THR A 245       7.510  -3.238  33.698  1.00  3.52           O  
ATOM   3635  CG2 THR A 245       7.169  -1.008  32.815  1.00  3.52           C  
ATOM   3636  H   THR A 245       4.754  -1.454  30.923  1.00  3.52           H  
ATOM   3637  HA  THR A 245       5.604  -4.016  32.140  1.00  3.52           H  
ATOM   3638  HB  THR A 245       7.680  -2.744  31.707  1.00  3.52           H  
ATOM   3639  HG1 THR A 245       7.612  -4.171  33.459  1.00  3.52           H  
ATOM   3640 1HG2 THR A 245       8.203  -0.766  33.028  1.00  3.52           H  
ATOM   3641 2HG2 THR A 245       6.839  -0.456  31.936  1.00  3.52           H  
ATOM   3642 3HG2 THR A 245       6.571  -0.735  33.648  1.00  3.52           H  
ATOM   3643  N   GLU A 246       5.020  -2.795  34.593  1.00  4.88           N  
ATOM   3644  CA  GLU A 246       4.195  -2.610  35.798  1.00  4.88           C  
ATOM   3645  C   GLU A 246       3.758  -1.166  36.020  1.00  4.88           C  
ATOM   3646  O   GLU A 246       2.792  -0.896  36.726  1.00  4.88           O  
ATOM   3647  CB  GLU A 246       4.930  -3.117  37.035  1.00  4.88           C  
ATOM   3648  CG  GLU A 246       5.102  -4.630  37.072  1.00  4.88           C  
ATOM   3649  CD  GLU A 246       5.826  -5.122  38.306  1.00  4.88           C  
ATOM   3650  OE1 GLU A 246       6.251  -4.309  39.092  1.00  4.88           O  
ATOM   3651  OE2 GLU A 246       5.949  -6.316  38.458  1.00  4.88           O  
ATOM   3652  H   GLU A 246       5.969  -3.132  34.685  1.00  4.88           H  
ATOM   3653  HA  GLU A 246       3.293  -3.210  35.677  1.00  4.88           H  
ATOM   3654 1HB  GLU A 246       5.919  -2.660  37.083  1.00  4.88           H  
ATOM   3655 2HB  GLU A 246       4.383  -2.817  37.929  1.00  4.88           H  
ATOM   3656 1HG  GLU A 246       4.117  -5.094  37.033  1.00  4.88           H  
ATOM   3657 2HG  GLU A 246       5.654  -4.939  36.185  1.00  4.88           H  
ATOM   3658  N   ARG A 247       4.448  -0.233  35.392  1.00  6.38           N  
ATOM   3659  CA  ARG A 247       4.149   1.186  35.494  1.00  6.38           C  
ATOM   3660  C   ARG A 247       2.734   1.511  34.994  1.00  6.38           C  
ATOM   3661  O   ARG A 247       2.187   2.561  35.324  1.00  6.38           O  
ATOM   3662  CB  ARG A 247       5.149   1.991  34.680  1.00  6.38           C  
ATOM   3663  CG  ARG A 247       6.568   2.020  35.231  1.00  6.38           C  
ATOM   3664  CD  ARG A 247       7.483   2.784  34.336  1.00  6.38           C  
ATOM   3665  NE  ARG A 247       8.840   2.833  34.850  1.00  6.38           N  
ATOM   3666  CZ  ARG A 247       9.876   3.411  34.214  1.00  6.38           C  
ATOM   3667  NH1 ARG A 247       9.696   3.984  33.043  1.00  6.38           N  
ATOM   3668  NH2 ARG A 247      11.074   3.404  34.766  1.00  6.38           N  
ATOM   3669  H   ARG A 247       5.225  -0.528  34.827  1.00  6.38           H  
ATOM   3670  HA  ARG A 247       4.225   1.480  36.542  1.00  6.38           H  
ATOM   3671 1HB  ARG A 247       5.195   1.587  33.669  1.00  6.38           H  
ATOM   3672 2HB  ARG A 247       4.805   3.021  34.603  1.00  6.38           H  
ATOM   3673 1HG  ARG A 247       6.566   2.499  36.210  1.00  6.38           H  
ATOM   3674 2HG  ARG A 247       6.946   1.002  35.328  1.00  6.38           H  
ATOM   3675 1HD  ARG A 247       7.509   2.308  33.355  1.00  6.38           H  
ATOM   3676 2HD  ARG A 247       7.120   3.806  34.233  1.00  6.38           H  
ATOM   3677  HE  ARG A 247       9.019   2.403  35.747  1.00  6.38           H  
ATOM   3678 1HH1 ARG A 247       8.779   3.991  32.621  1.00  6.38           H  
ATOM   3679 2HH1 ARG A 247      10.474   4.418  32.569  1.00  6.38           H  
ATOM   3680 1HH2 ARG A 247      11.213   2.960  35.663  1.00  6.38           H  
ATOM   3681 2HH2 ARG A 247      11.852   3.834  34.291  1.00  6.38           H  
ATOM   3682  N   ARG A 248       2.154   0.629  34.163  1.00  7.76           N  
ATOM   3683  CA  ARG A 248       0.809   0.832  33.621  1.00  7.76           C  
ATOM   3684  C   ARG A 248      -0.293   0.528  34.655  1.00  7.76           C  
ATOM   3685  O   ARG A 248      -1.472   0.764  34.379  1.00  7.76           O  
ATOM   3686  CB  ARG A 248       0.550  -0.093  32.442  1.00  7.76           C  
ATOM   3687  CG  ARG A 248       0.320  -1.544  32.841  1.00  7.76           C  
ATOM   3688  CD  ARG A 248       0.299  -2.457  31.695  1.00  7.76           C  
ATOM   3689  NE  ARG A 248      -0.080  -3.819  32.078  1.00  7.76           N  
ATOM   3690  CZ  ARG A 248       0.746  -4.719  32.636  1.00  7.76           C  
ATOM   3691  NH1 ARG A 248       1.965  -4.380  32.928  1.00  7.76           N  
ATOM   3692  NH2 ARG A 248       0.317  -5.943  32.899  1.00  7.76           N  
ATOM   3693  H   ARG A 248       2.648  -0.229  33.909  1.00  7.76           H  
ATOM   3694  HA  ARG A 248       0.716   1.869  33.301  1.00  7.76           H  
ATOM   3695 1HB  ARG A 248      -0.322   0.248  31.889  1.00  7.76           H  
ATOM   3696 2HB  ARG A 248       1.405  -0.072  31.767  1.00  7.76           H  
ATOM   3697 1HG  ARG A 248       1.103  -1.857  33.517  1.00  7.76           H  
ATOM   3698 2HG  ARG A 248      -0.638  -1.619  33.343  1.00  7.76           H  
ATOM   3699 1HD  ARG A 248      -0.408  -2.099  30.949  1.00  7.76           H  
ATOM   3700 2HD  ARG A 248       1.299  -2.493  31.267  1.00  7.76           H  
ATOM   3701  HE  ARG A 248      -1.022  -4.116  31.868  1.00  7.76           H  
ATOM   3702 1HH1 ARG A 248       2.277  -3.411  32.756  1.00  7.76           H  
ATOM   3703 2HH1 ARG A 248       2.589  -5.047  33.351  1.00  7.76           H  
ATOM   3704 1HH2 ARG A 248      -0.634  -6.205  32.676  1.00  7.76           H  
ATOM   3705 2HH2 ARG A 248       0.939  -6.614  33.323  1.00  7.76           H  
ATOM   3706  N   LEU A 249       0.086  -0.076  35.789  1.00  8.80           N  
ATOM   3707  CA  LEU A 249      -0.849  -0.540  36.805  1.00  8.80           C  
ATOM   3708  C   LEU A 249      -1.077   0.493  37.911  1.00  8.80           C  
ATOM   3709  O   LEU A 249      -2.102   1.175  37.918  1.00  8.80           O  
ATOM   3710  OXT LEU A 249      -0.411   0.404  38.942  1.00  8.80           O  
ATOM   3711  CB  LEU A 249      -0.287  -1.831  37.415  1.00  8.80           C  
ATOM   3712  CG  LEU A 249      -0.008  -2.955  36.401  1.00  8.80           C  
ATOM   3713  CD1 LEU A 249       0.658  -4.123  37.097  1.00  8.80           C  
ATOM   3714  CD2 LEU A 249      -1.307  -3.372  35.743  1.00  8.80           C  
ATOM   3715  H   LEU A 249       1.079  -0.230  35.968  1.00  8.80           H  
ATOM   3716  HA  LEU A 249      -1.803  -0.752  36.325  1.00  8.80           H  
ATOM   3717 1HB  LEU A 249       0.648  -1.599  37.924  1.00  8.80           H  
ATOM   3718 2HB  LEU A 249      -0.996  -2.209  38.150  1.00  8.80           H  
ATOM   3719  HG  LEU A 249       0.682  -2.591  35.651  1.00  8.80           H  
ATOM   3720 1HD1 LEU A 249       0.871  -4.905  36.369  1.00  8.80           H  
ATOM   3721 2HD1 LEU A 249       1.594  -3.786  37.553  1.00  8.80           H  
ATOM   3722 3HD1 LEU A 249      -0.002  -4.513  37.869  1.00  8.80           H  
ATOM   3723 1HD2 LEU A 249      -1.113  -4.156  35.018  1.00  8.80           H  
ATOM   3724 2HD2 LEU A 249      -1.995  -3.743  36.502  1.00  8.80           H  
ATOM   3725 3HD2 LEU A 249      -1.753  -2.515  35.242  1.00  8.80           H  
TER    3726
ENDMDL

REMARK ID 379076 MODEL 4 2022-07-23_00000224_1_19
PFRMAT TS
TARGET 2022-07-23_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.189  -1.536  -1.799  1.00  3.05           N  
ATOM      2  CA  ASP A   1       0.638  -1.385  -0.414  1.00  3.05           C  
ATOM      3  C   ASP A   1       1.277   0.001  -0.226  1.00  3.05           C  
ATOM      4  O   ASP A   1       1.924   0.498  -1.140  1.00  3.05           O  
ATOM      5  CB  ASP A   1       1.674  -2.469  -0.068  1.00  3.05           C  
ATOM      6  CG  ASP A   1       1.969  -2.623   1.432  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       2.680  -1.800   1.999  1.00  3.05           O  
ATOM      8  OD2 ASP A   1       1.476  -3.569   2.005  1.00  3.05           O  
ATOM      9 1H   ASP A   1       1.007  -1.681  -2.401  1.00  3.05           H  
ATOM     10 2H   ASP A   1      -0.413  -2.340  -1.875  1.00  3.05           H  
ATOM     11 3H   ASP A   1      -0.303  -0.710  -2.100  1.00  3.05           H  
ATOM     12  HA  ASP A   1      -0.224  -1.509   0.231  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       1.337  -3.426  -0.462  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       2.611  -2.233  -0.582  1.00  3.05           H  
ATOM     15  N   PRO A   2       1.104   0.699   0.913  1.00  2.58           N  
ATOM     16  CA  PRO A   2       1.793   1.945   1.215  1.00  2.58           C  
ATOM     17  C   PRO A   2       3.310   1.850   0.983  1.00  2.58           C  
ATOM     18  O   PRO A   2       3.940   2.814   0.546  1.00  2.58           O  
ATOM     19  CB  PRO A   2       1.449   2.149   2.690  1.00  2.58           C  
ATOM     20  CG  PRO A   2       0.085   1.502   2.845  1.00  2.58           C  
ATOM     21  CD  PRO A   2       0.135   0.276   1.956  1.00  2.58           C  
ATOM     22  HA  PRO A   2       1.362   2.752   0.603  1.00  2.58           H  
ATOM     23 1HB  PRO A   2       2.216   1.668   3.318  1.00  2.58           H  
ATOM     24 2HB  PRO A   2       1.459   3.222   2.942  1.00  2.58           H  
ATOM     25 1HG  PRO A   2      -0.095   1.254   3.902  1.00  2.58           H  
ATOM     26 2HG  PRO A   2      -0.703   2.208   2.545  1.00  2.58           H  
ATOM     27 1HD  PRO A   2       0.506  -0.581   2.531  1.00  2.58           H  
ATOM     28 2HD  PRO A   2      -0.865   0.113   1.543  1.00  2.58           H  
ATOM     29  N   MET A   3       3.907   0.659   1.168  1.00  2.10           N  
ATOM     30  CA  MET A   3       5.351   0.545   0.972  1.00  2.10           C  
ATOM     31  C   MET A   3       5.732   0.449  -0.504  1.00  2.10           C  
ATOM     32  O   MET A   3       6.904   0.516  -0.855  1.00  2.10           O  
ATOM     33  CB  MET A   3       5.918  -0.631   1.755  1.00  2.10           C  
ATOM     34  CG  MET A   3       5.801  -0.437   3.250  1.00  2.10           C  
ATOM     35  SD  MET A   3       6.525  -1.756   4.252  1.00  2.10           S  
ATOM     36  CE  MET A   3       6.051  -1.179   5.885  1.00  2.10           C  
ATOM     37  H   MET A   3       3.391  -0.170   1.489  1.00  2.10           H  
ATOM     38  HA  MET A   3       5.816   1.448   1.366  1.00  2.10           H  
ATOM     39 1HB  MET A   3       5.376  -1.536   1.488  1.00  2.10           H  
ATOM     40 2HB  MET A   3       6.968  -0.775   1.500  1.00  2.10           H  
ATOM     41 1HG  MET A   3       6.258   0.492   3.514  1.00  2.10           H  
ATOM     42 2HG  MET A   3       4.738  -0.372   3.498  1.00  2.10           H  
ATOM     43 1HE  MET A   3       6.411  -1.877   6.641  1.00  2.10           H  
ATOM     44 2HE  MET A   3       6.480  -0.198   6.064  1.00  2.10           H  
ATOM     45 3HE  MET A   3       4.964  -1.110   5.943  1.00  2.10           H  
ATOM     46  N   ASP A   4       4.751   0.394  -1.405  1.00  1.67           N  
ATOM     47  CA  ASP A   4       5.075   0.335  -2.824  1.00  1.67           C  
ATOM     48  C   ASP A   4       5.421   1.740  -3.293  1.00  1.67           C  
ATOM     49  O   ASP A   4       6.013   1.933  -4.354  1.00  1.67           O  
ATOM     50  CB  ASP A   4       3.918  -0.231  -3.660  1.00  1.67           C  
ATOM     51  CG  ASP A   4       3.668  -1.750  -3.442  1.00  1.67           C  
ATOM     52  OD1 ASP A   4       4.650  -2.505  -3.407  1.00  1.67           O  
ATOM     53  OD2 ASP A   4       2.513  -2.159  -3.293  1.00  1.67           O  
ATOM     54  H   ASP A   4       3.778   0.389  -1.118  1.00  1.67           H  
ATOM     55  HA  ASP A   4       5.944  -0.306  -2.958  1.00  1.67           H  
ATOM     56 1HB  ASP A   4       3.006   0.320  -3.428  1.00  1.67           H  
ATOM     57 2HB  ASP A   4       4.135  -0.070  -4.716  1.00  1.67           H  
ATOM     58  N   ARG A   5       5.142   2.735  -2.447  1.00  1.32           N  
ATOM     59  CA  ARG A   5       5.457   4.120  -2.736  1.00  1.32           C  
ATOM     60  C   ARG A   5       6.972   4.306  -2.704  1.00  1.32           C  
ATOM     61  O   ARG A   5       7.518   5.294  -3.217  1.00  1.32           O  
ATOM     62  CB  ARG A   5       4.800   5.020  -1.706  1.00  1.32           C  
ATOM     63  CG  ARG A   5       3.281   5.042  -1.787  1.00  1.32           C  
ATOM     64  CD  ARG A   5       2.677   5.866  -0.720  1.00  1.32           C  
ATOM     65  NE  ARG A   5       1.225   5.871  -0.802  1.00  1.32           N  
ATOM     66  CZ  ARG A   5       0.417   6.474   0.085  1.00  1.32           C  
ATOM     67  NH1 ARG A   5       0.934   7.107   1.108  1.00  1.32           N  
ATOM     68  NH2 ARG A   5      -0.894   6.431  -0.072  1.00  1.32           N  
ATOM     69  H   ARG A   5       4.685   2.545  -1.552  1.00  1.32           H  
ATOM     70  HA  ARG A   5       5.084   4.370  -3.729  1.00  1.32           H  
ATOM     71 1HB  ARG A   5       5.081   4.685  -0.708  1.00  1.32           H  
ATOM     72 2HB  ARG A   5       5.161   6.040  -1.821  1.00  1.32           H  
ATOM     73 1HG  ARG A   5       2.970   5.440  -2.751  1.00  1.32           H  
ATOM     74 2HG  ARG A   5       2.906   4.019  -1.676  1.00  1.32           H  
ATOM     75 1HD  ARG A   5       2.962   5.453   0.251  1.00  1.32           H  
ATOM     76 2HD  ARG A   5       3.031   6.892  -0.801  1.00  1.32           H  
ATOM     77  HE  ARG A   5       0.796   5.388  -1.582  1.00  1.32           H  
ATOM     78 1HH1 ARG A   5       1.939   7.133   1.227  1.00  1.32           H  
ATOM     79 2HH1 ARG A   5       0.333   7.561   1.776  1.00  1.32           H  
ATOM     80 1HH2 ARG A   5      -1.294   5.946  -0.863  1.00  1.32           H  
ATOM     81 2HH2 ARG A   5      -1.498   6.889   0.596  1.00  1.32           H  
ATOM     82  N   TRP A   6       7.650   3.348  -2.072  1.00  1.07           N  
ATOM     83  CA  TRP A   6       9.070   3.368  -1.895  1.00  1.07           C  
ATOM     84  C   TRP A   6       9.825   2.800  -3.084  1.00  1.07           C  
ATOM     85  O   TRP A   6      11.061   2.852  -3.124  1.00  1.07           O  
ATOM     86  CB  TRP A   6       9.435   2.508  -0.739  1.00  1.07           C  
ATOM     87  CG  TRP A   6       8.907   2.874   0.543  1.00  1.07           C  
ATOM     88  CD1 TRP A   6       8.249   3.997   0.960  1.00  1.07           C  
ATOM     89  CD2 TRP A   6       9.045   2.039   1.660  1.00  1.07           C  
ATOM     90  NE1 TRP A   6       7.979   3.887   2.285  1.00  1.07           N  
ATOM     91  CE2 TRP A   6       8.483   2.669   2.721  1.00  1.07           C  
ATOM     92  CE3 TRP A   6       9.622   0.821   1.835  1.00  1.07           C  
ATOM     93  CZ2 TRP A   6       8.491   2.095   3.956  1.00  1.07           C  
ATOM     94  CZ3 TRP A   6       9.629   0.261   3.060  1.00  1.07           C  
ATOM     95  CH2 TRP A   6       9.079   0.891   4.090  1.00  1.07           C  
ATOM     96  H   TRP A   6       7.167   2.534  -1.690  1.00  1.07           H  
ATOM     97  HA  TRP A   6       9.386   4.391  -1.718  1.00  1.07           H  
ATOM     98 1HB  TRP A   6       9.178   1.471  -0.954  1.00  1.07           H  
ATOM     99 2HB  TRP A   6      10.470   2.555  -0.657  1.00  1.07           H  
ATOM    100  HD1 TRP A   6       7.994   4.850   0.331  1.00  1.07           H  
ATOM    101  HE1 TRP A   6       7.519   4.598   2.888  1.00  1.07           H  
ATOM    102  HE3 TRP A   6      10.076   0.330   0.985  1.00  1.07           H  
ATOM    103  HZ2 TRP A   6       8.075   2.545   4.807  1.00  1.07           H  
ATOM    104  HZ3 TRP A   6      10.096  -0.704   3.179  1.00  1.07           H  
ATOM    105  HH2 TRP A   6       9.092   0.439   5.053  1.00  1.07           H  
ATOM    106  N   VAL A   7       9.115   2.201  -4.031  1.00  0.89           N  
ATOM    107  CA  VAL A   7       9.841   1.566  -5.100  1.00  0.89           C  
ATOM    108  C   VAL A   7      10.594   2.600  -5.913  1.00  0.89           C  
ATOM    109  O   VAL A   7      10.028   3.596  -6.373  1.00  0.89           O  
ATOM    110  CB  VAL A   7       8.887   0.755  -5.988  1.00  0.89           C  
ATOM    111  CG1 VAL A   7       9.636   0.188  -7.186  1.00  0.89           C  
ATOM    112  CG2 VAL A   7       8.285  -0.371  -5.165  1.00  0.89           C  
ATOM    113  H   VAL A   7       8.094   2.171  -4.018  1.00  0.89           H  
ATOM    114  HA  VAL A   7      10.559   0.878  -4.664  1.00  0.89           H  
ATOM    115  HB  VAL A   7       8.093   1.410  -6.354  1.00  0.89           H  
ATOM    116 1HG1 VAL A   7       8.947  -0.382  -7.807  1.00  0.89           H  
ATOM    117 2HG1 VAL A   7      10.060   1.002  -7.771  1.00  0.89           H  
ATOM    118 3HG1 VAL A   7      10.436  -0.466  -6.833  1.00  0.89           H  
ATOM    119 1HG2 VAL A   7       7.591  -0.942  -5.778  1.00  0.89           H  
ATOM    120 2HG2 VAL A   7       9.059  -1.023  -4.806  1.00  0.89           H  
ATOM    121 3HG2 VAL A   7       7.761   0.053  -4.322  1.00  0.89           H  
ATOM    122  N   GLY A   8      11.885   2.349  -6.092  1.00  0.77           N  
ATOM    123  CA  GLY A   8      12.755   3.240  -6.844  1.00  0.77           C  
ATOM    124  C   GLY A   8      13.343   4.381  -6.009  1.00  0.77           C  
ATOM    125  O   GLY A   8      14.062   5.226  -6.545  1.00  0.77           O  
ATOM    126  H   GLY A   8      12.281   1.518  -5.648  1.00  0.77           H  
ATOM    127 1HA  GLY A   8      13.567   2.655  -7.273  1.00  0.77           H  
ATOM    128 2HA  GLY A   8      12.196   3.657  -7.678  1.00  0.77           H  
ATOM    129  N   LYS A   9      13.055   4.412  -4.707  1.00  0.69           N  
ATOM    130  CA  LYS A   9      13.574   5.466  -3.837  1.00  0.69           C  
ATOM    131  C   LYS A   9      14.938   5.054  -3.301  1.00  0.69           C  
ATOM    132  O   LYS A   9      15.311   3.884  -3.421  1.00  0.69           O  
ATOM    133  CB  LYS A   9      12.613   5.769  -2.682  1.00  0.69           C  
ATOM    134  CG  LYS A   9      11.174   6.223  -3.114  1.00  0.69           C  
ATOM    135  CD  LYS A   9      11.199   7.472  -3.950  1.00  0.69           C  
ATOM    136  CE  LYS A   9       9.799   8.106  -4.151  1.00  0.69           C  
ATOM    137  NZ  LYS A   9       8.796   7.187  -4.797  1.00  0.69           N  
ATOM    138  H   LYS A   9      12.436   3.705  -4.304  1.00  0.69           H  
ATOM    139  HA  LYS A   9      13.705   6.378  -4.421  1.00  0.69           H  
ATOM    140 1HB  LYS A   9      12.499   4.872  -2.072  1.00  0.69           H  
ATOM    141 2HB  LYS A   9      13.038   6.542  -2.045  1.00  0.69           H  
ATOM    142 1HG  LYS A   9      10.712   5.439  -3.712  1.00  0.69           H  
ATOM    143 2HG  LYS A   9      10.560   6.399  -2.235  1.00  0.69           H  
ATOM    144 1HD  LYS A   9      11.832   8.193  -3.463  1.00  0.69           H  
ATOM    145 2HD  LYS A   9      11.629   7.240  -4.925  1.00  0.69           H  
ATOM    146 1HE  LYS A   9       9.408   8.437  -3.190  1.00  0.69           H  
ATOM    147 2HE  LYS A   9       9.929   8.974  -4.795  1.00  0.69           H  
ATOM    148 1HZ  LYS A   9       7.932   7.680  -4.918  1.00  0.69           H  
ATOM    149 2HZ  LYS A   9       9.133   6.878  -5.697  1.00  0.69           H  
ATOM    150 3HZ  LYS A   9       8.601   6.362  -4.200  1.00  0.69           H  
ATOM    151  N   THR A  10      15.683   6.014  -2.745  1.00  0.64           N  
ATOM    152  CA  THR A  10      17.004   5.757  -2.161  1.00  0.64           C  
ATOM    153  C   THR A  10      17.058   5.937  -0.654  1.00  0.64           C  
ATOM    154  O   THR A  10      16.573   6.940  -0.104  1.00  0.64           O  
ATOM    155  CB  THR A  10      18.079   6.659  -2.789  1.00  0.64           C  
ATOM    156  OG1 THR A  10      18.171   6.371  -4.184  1.00  0.64           O  
ATOM    157  CG2 THR A  10      19.484   6.493  -2.105  1.00  0.64           C  
ATOM    158  H   THR A  10      15.322   6.967  -2.722  1.00  0.64           H  
ATOM    159  HA  THR A  10      17.264   4.728  -2.382  1.00  0.64           H  
ATOM    160  HB  THR A  10      17.763   7.684  -2.681  1.00  0.64           H  
ATOM    161  HG1 THR A  10      18.666   7.074  -4.614  1.00  0.64           H  
ATOM    162 1HG2 THR A  10      20.201   7.161  -2.591  1.00  0.64           H  
ATOM    163 2HG2 THR A  10      19.423   6.748  -1.050  1.00  0.64           H  
ATOM    164 3HG2 THR A  10      19.814   5.465  -2.205  1.00  0.64           H  
ATOM    165  N   ALA A  11      17.697   4.979   0.006  1.00  0.60           N  
ATOM    166  CA  ALA A  11      17.879   5.079   1.440  1.00  0.60           C  
ATOM    167  C   ALA A  11      19.318   4.871   1.810  1.00  0.60           C  
ATOM    168  O   ALA A  11      20.043   4.178   1.109  1.00  0.60           O  
ATOM    169  CB  ALA A  11      17.055   4.059   2.204  1.00  0.60           C  
ATOM    170  H   ALA A  11      18.069   4.185  -0.521  1.00  0.60           H  
ATOM    171  HA  ALA A  11      17.589   6.073   1.720  1.00  0.60           H  
ATOM    172 1HB  ALA A  11      17.216   4.199   3.276  1.00  0.60           H  
ATOM    173 2HB  ALA A  11      16.017   4.192   1.980  1.00  0.60           H  
ATOM    174 3HB  ALA A  11      17.362   3.075   1.920  1.00  0.60           H  
ATOM    175  N   VAL A  12      19.719   5.478   2.906  1.00  0.59           N  
ATOM    176  CA  VAL A  12      21.053   5.279   3.437  1.00  0.59           C  
ATOM    177  C   VAL A  12      20.918   4.786   4.847  1.00  0.59           C  
ATOM    178  O   VAL A  12      20.167   5.369   5.626  1.00  0.59           O  
ATOM    179  CB  VAL A  12      21.846   6.582   3.433  1.00  0.59           C  
ATOM    180  CG1 VAL A  12      23.241   6.350   3.983  1.00  0.59           C  
ATOM    181  CG2 VAL A  12      21.887   7.089   2.085  1.00  0.59           C  
ATOM    182  H   VAL A  12      19.054   6.083   3.386  1.00  0.59           H  
ATOM    183  HA  VAL A  12      21.578   4.529   2.847  1.00  0.59           H  
ATOM    184  HB  VAL A  12      21.350   7.297   4.060  1.00  0.59           H  
ATOM    185 1HG1 VAL A  12      23.803   7.280   3.973  1.00  0.59           H  
ATOM    186 2HG1 VAL A  12      23.181   5.975   5.007  1.00  0.59           H  
ATOM    187 3HG1 VAL A  12      23.743   5.617   3.354  1.00  0.59           H  
ATOM    188 1HG2 VAL A  12      22.433   8.022   2.093  1.00  0.59           H  
ATOM    189 2HG2 VAL A  12      22.372   6.369   1.447  1.00  0.59           H  
ATOM    190 3HG2 VAL A  12      20.889   7.251   1.735  1.00  0.59           H  
ATOM    191  N   VAL A  13      21.602   3.705   5.167  1.00  0.58           N  
ATOM    192  CA  VAL A  13      21.526   3.168   6.511  1.00  0.58           C  
ATOM    193  C   VAL A  13      22.926   3.100   7.114  1.00  0.58           C  
ATOM    194  O   VAL A  13      23.807   2.438   6.554  1.00  0.58           O  
ATOM    195  CB  VAL A  13      20.891   1.766   6.470  1.00  0.58           C  
ATOM    196  CG1 VAL A  13      20.799   1.179   7.868  1.00  0.58           C  
ATOM    197  CG2 VAL A  13      19.498   1.824   5.809  1.00  0.58           C  
ATOM    198  H   VAL A  13      22.198   3.270   4.461  1.00  0.58           H  
ATOM    199  HA  VAL A  13      20.906   3.818   7.116  1.00  0.58           H  
ATOM    200  HB  VAL A  13      21.534   1.133   5.885  1.00  0.58           H  
ATOM    201 1HG1 VAL A  13      20.368   0.177   7.833  1.00  0.58           H  
ATOM    202 2HG1 VAL A  13      21.794   1.129   8.320  1.00  0.58           H  
ATOM    203 3HG1 VAL A  13      20.165   1.824   8.452  1.00  0.58           H  
ATOM    204 1HG2 VAL A  13      19.085   0.817   5.762  1.00  0.58           H  
ATOM    205 2HG2 VAL A  13      18.840   2.457   6.384  1.00  0.58           H  
ATOM    206 3HG2 VAL A  13      19.583   2.222   4.808  1.00  0.58           H  
ATOM    207  N   THR A  14      23.145   3.774   8.247  1.00  0.59           N  
ATOM    208  CA  THR A  14      24.492   3.735   8.822  1.00  0.59           C  
ATOM    209  C   THR A  14      24.526   2.572   9.768  1.00  0.59           C  
ATOM    210  O   THR A  14      23.548   2.363  10.473  1.00  0.59           O  
ATOM    211  CB  THR A  14      24.841   5.013   9.605  1.00  0.59           C  
ATOM    212  OG1 THR A  14      24.015   5.131  10.795  1.00  0.59           O  
ATOM    213  CG2 THR A  14      24.578   6.222   8.717  1.00  0.59           C  
ATOM    214  H   THR A  14      22.378   4.302   8.668  1.00  0.59           H  
ATOM    215  HA  THR A  14      25.227   3.565   8.045  1.00  0.59           H  
ATOM    216  HB  THR A  14      25.884   4.989   9.894  1.00  0.59           H  
ATOM    217  HG1 THR A  14      24.194   5.999  11.198  1.00  0.59           H  
ATOM    218 1HG2 THR A  14      24.817   7.122   9.263  1.00  0.59           H  
ATOM    219 2HG2 THR A  14      25.193   6.161   7.819  1.00  0.59           H  
ATOM    220 3HG2 THR A  14      23.521   6.243   8.435  1.00  0.59           H  
ATOM    221  N   GLY A  15      25.678   1.905   9.896  1.00  0.62           N  
ATOM    222  CA  GLY A  15      25.802   0.766  10.810  1.00  0.62           C  
ATOM    223  C   GLY A  15      25.228  -0.474  10.124  1.00  0.62           C  
ATOM    224  O   GLY A  15      24.874  -1.471  10.755  1.00  0.62           O  
ATOM    225  H   GLY A  15      26.444   2.130   9.268  1.00  0.62           H  
ATOM    226 1HA  GLY A  15      26.850   0.604  11.062  1.00  0.62           H  
ATOM    227 2HA  GLY A  15      25.260   0.967  11.733  1.00  0.62           H  
ATOM    228  N   ALA A  16      25.162  -0.389   8.801  1.00  0.65           N  
ATOM    229  CA  ALA A  16      24.578  -1.392   7.917  1.00  0.65           C  
ATOM    230  C   ALA A  16      25.183  -2.770   8.003  1.00  0.65           C  
ATOM    231  O   ALA A  16      24.547  -3.745   7.635  1.00  0.65           O  
ATOM    232  CB  ALA A  16      24.717  -0.936   6.510  1.00  0.65           C  
ATOM    233  H   ALA A  16      25.553   0.452   8.375  1.00  0.65           H  
ATOM    234  HA  ALA A  16      23.522  -1.479   8.166  1.00  0.65           H  
ATOM    235 1HB  ALA A  16      24.268  -1.652   5.841  1.00  0.65           H  
ATOM    236 2HB  ALA A  16      24.233   0.023   6.412  1.00  0.65           H  
ATOM    237 3HB  ALA A  16      25.772  -0.842   6.269  1.00  0.65           H  
ATOM    238  N   SER A  17      26.431  -2.881   8.389  1.00  0.69           N  
ATOM    239  CA  SER A  17      27.043  -4.194   8.420  1.00  0.69           C  
ATOM    240  C   SER A  17      26.498  -5.118   9.503  1.00  0.69           C  
ATOM    241  O   SER A  17      26.788  -6.318   9.489  1.00  0.69           O  
ATOM    242  CB  SER A  17      28.518  -4.064   8.680  1.00  0.69           C  
ATOM    243  OG  SER A  17      28.755  -3.644  10.010  1.00  0.69           O  
ATOM    244  H   SER A  17      26.949  -2.066   8.682  1.00  0.69           H  
ATOM    245  HA  SER A  17      26.882  -4.669   7.449  1.00  0.69           H  
ATOM    246 1HB  SER A  17      29.006  -5.009   8.518  1.00  0.69           H  
ATOM    247 2HB  SER A  17      28.953  -3.352   7.982  1.00  0.69           H  
ATOM    248  HG  SER A  17      28.392  -4.358  10.596  1.00  0.69           H  
ATOM    249  N   SER A  18      25.816  -4.585  10.521  1.00  0.71           N  
ATOM    250  CA  SER A  18      25.438  -5.500  11.589  1.00  0.71           C  
ATOM    251  C   SER A  18      24.120  -5.220  12.311  1.00  0.71           C  
ATOM    252  O   SER A  18      23.587  -4.109  12.276  1.00  0.71           O  
ATOM    253  CB  SER A  18      26.590  -5.553  12.560  1.00  0.71           C  
ATOM    254  OG  SER A  18      27.781  -5.868  11.858  1.00  0.71           O  
ATOM    255  H   SER A  18      25.561  -3.594  10.543  1.00  0.71           H  
ATOM    256  HA  SER A  18      25.334  -6.490  11.148  1.00  0.71           H  
ATOM    257 1HB  SER A  18      26.698  -4.598  13.074  1.00  0.71           H  
ATOM    258 2HB  SER A  18      26.394  -6.316  13.310  1.00  0.71           H  
ATOM    259  HG  SER A  18      27.497  -6.439  11.099  1.00  0.71           H  
ATOM    260  N   GLY A  19      23.578  -6.257  12.952  1.00  0.72           N  
ATOM    261  CA  GLY A  19      22.433  -6.102  13.848  1.00  0.72           C  
ATOM    262  C   GLY A  19      21.222  -5.454  13.202  1.00  0.72           C  
ATOM    263  O   GLY A  19      20.732  -5.896  12.158  1.00  0.72           O  
ATOM    264  H   GLY A  19      24.022  -7.162  12.878  1.00  0.72           H  
ATOM    265 1HA  GLY A  19      22.152  -7.081  14.238  1.00  0.72           H  
ATOM    266 2HA  GLY A  19      22.738  -5.507  14.707  1.00  0.72           H  
ATOM    267  N   ILE A  20      20.758  -4.387  13.853  1.00  0.71           N  
ATOM    268  CA  ILE A  20      19.595  -3.624  13.431  1.00  0.71           C  
ATOM    269  C   ILE A  20      19.830  -2.983  12.077  1.00  0.71           C  
ATOM    270  O   ILE A  20      18.967  -3.029  11.206  1.00  0.71           O  
ATOM    271  CB  ILE A  20      19.291  -2.506  14.429  1.00  0.71           C  
ATOM    272  CG1 ILE A  20      18.846  -3.050  15.742  1.00  0.71           C  
ATOM    273  CG2 ILE A  20      18.236  -1.649  13.857  1.00  0.71           C  
ATOM    274  CD1 ILE A  20      18.819  -1.993  16.811  1.00  0.71           C  
ATOM    275  H   ILE A  20      21.243  -4.098  14.690  1.00  0.71           H  
ATOM    276  HA  ILE A  20      18.737  -4.286  13.355  1.00  0.71           H  
ATOM    277  HB  ILE A  20      20.187  -1.908  14.598  1.00  0.71           H  
ATOM    278 1HG1 ILE A  20      17.849  -3.469  15.638  1.00  0.71           H  
ATOM    279 2HG1 ILE A  20      19.527  -3.842  16.050  1.00  0.71           H  
ATOM    280 1HG2 ILE A  20      18.021  -0.828  14.532  1.00  0.71           H  
ATOM    281 2HG2 ILE A  20      18.601  -1.264  12.931  1.00  0.71           H  
ATOM    282 3HG2 ILE A  20      17.332  -2.234  13.680  1.00  0.71           H  
ATOM    283 1HD1 ILE A  20      18.509  -2.419  17.738  1.00  0.71           H  
ATOM    284 2HD1 ILE A  20      19.818  -1.575  16.929  1.00  0.71           H  
ATOM    285 3HD1 ILE A  20      18.133  -1.205  16.528  1.00  0.71           H  
ATOM    286  N   GLY A  21      21.004  -2.383  11.892  1.00  0.69           N  
ATOM    287  CA  GLY A  21      21.319  -1.731  10.632  1.00  0.69           C  
ATOM    288  C   GLY A  21      21.155  -2.733   9.516  1.00  0.69           C  
ATOM    289  O   GLY A  21      20.464  -2.479   8.523  1.00  0.69           O  
ATOM    290  H   GLY A  21      21.697  -2.402  12.631  1.00  0.69           H  
ATOM    291 1HA  GLY A  21      20.648  -0.896  10.472  1.00  0.69           H  
ATOM    292 2HA  GLY A  21      22.338  -1.348  10.655  1.00  0.69           H  
ATOM    293  N   ALA A  22      21.784  -3.885   9.682  1.00  0.66           N  
ATOM    294  CA  ALA A  22      21.703  -4.914   8.658  1.00  0.66           C  
ATOM    295  C   ALA A  22      20.267  -5.364   8.388  1.00  0.66           C  
ATOM    296  O   ALA A  22      19.849  -5.485   7.228  1.00  0.66           O  
ATOM    297  CB  ALA A  22      22.512  -6.111   9.094  1.00  0.66           C  
ATOM    298  H   ALA A  22      22.337  -4.024  10.529  1.00  0.66           H  
ATOM    299  HA  ALA A  22      22.108  -4.503   7.737  1.00  0.66           H  
ATOM    300 1HB  ALA A  22      22.467  -6.859   8.338  1.00  0.66           H  
ATOM    301 2HB  ALA A  22      23.539  -5.807   9.251  1.00  0.66           H  
ATOM    302 3HB  ALA A  22      22.102  -6.509  10.018  1.00  0.66           H  
ATOM    303  N   ALA A  23      19.472  -5.553   9.449  1.00  0.63           N  
ATOM    304  CA  ALA A  23      18.086  -5.973   9.265  1.00  0.63           C  
ATOM    305  C   ALA A  23      17.304  -4.929   8.478  1.00  0.63           C  
ATOM    306  O   ALA A  23      16.531  -5.270   7.580  1.00  0.63           O  
ATOM    307  CB  ALA A  23      17.430  -6.222  10.612  1.00  0.63           C  
ATOM    308  H   ALA A  23      19.844  -5.445  10.396  1.00  0.63           H  
ATOM    309  HA  ALA A  23      18.086  -6.898   8.690  1.00  0.63           H  
ATOM    310 1HB  ALA A  23      16.403  -6.556  10.471  1.00  0.63           H  
ATOM    311 2HB  ALA A  23      17.992  -6.984  11.146  1.00  0.63           H  
ATOM    312 3HB  ALA A  23      17.431  -5.296  11.193  1.00  0.63           H  
ATOM    313  N   ILE A  24      17.552  -3.655   8.777  1.00  0.61           N  
ATOM    314  CA  ILE A  24      16.880  -2.559   8.102  1.00  0.61           C  
ATOM    315  C   ILE A  24      17.277  -2.477   6.650  1.00  0.61           C  
ATOM    316  O   ILE A  24      16.422  -2.304   5.780  1.00  0.61           O  
ATOM    317  CB  ILE A  24      17.130  -1.223   8.817  1.00  0.61           C  
ATOM    318  CG1 ILE A  24      16.435  -1.271  10.129  1.00  0.61           C  
ATOM    319  CG2 ILE A  24      16.643  -0.062   7.993  1.00  0.61           C  
ATOM    320  CD1 ILE A  24      16.765  -0.179  11.026  1.00  0.61           C  
ATOM    321  H   ILE A  24      18.208  -3.442   9.529  1.00  0.61           H  
ATOM    322  HA  ILE A  24      15.812  -2.747   8.140  1.00  0.61           H  
ATOM    323  HB  ILE A  24      18.200  -1.114   9.011  1.00  0.61           H  
ATOM    324 1HG1 ILE A  24      15.383  -1.254   9.944  1.00  0.61           H  
ATOM    325 2HG1 ILE A  24      16.696  -2.206  10.621  1.00  0.61           H  
ATOM    326 1HG2 ILE A  24      16.835   0.859   8.524  1.00  0.61           H  
ATOM    327 2HG2 ILE A  24      17.178  -0.056   7.055  1.00  0.61           H  
ATOM    328 3HG2 ILE A  24      15.572  -0.162   7.807  1.00  0.61           H  
ATOM    329 1HD1 ILE A  24      16.227  -0.298  11.964  1.00  0.61           H  
ATOM    330 2HD1 ILE A  24      17.828  -0.175  11.210  1.00  0.61           H  
ATOM    331 3HD1 ILE A  24      16.476   0.725  10.561  1.00  0.61           H  
ATOM    332  N   CYS A  25      18.563  -2.630   6.364  1.00  0.60           N  
ATOM    333  CA  CYS A  25      19.019  -2.550   4.992  1.00  0.60           C  
ATOM    334  C   CYS A  25      18.350  -3.580   4.120  1.00  0.60           C  
ATOM    335  O   CYS A  25      17.905  -3.278   3.008  1.00  0.60           O  
ATOM    336  CB  CYS A  25      20.499  -2.853   4.922  1.00  0.60           C  
ATOM    337  SG  CYS A  25      21.477  -1.644   5.651  1.00  0.60           S  
ATOM    338  H   CYS A  25      19.235  -2.773   7.120  1.00  0.60           H  
ATOM    339  HA  CYS A  25      18.802  -1.556   4.615  1.00  0.60           H  
ATOM    340 1HB  CYS A  25      20.707  -3.800   5.417  1.00  0.60           H  
ATOM    341 2HB  CYS A  25      20.800  -2.947   3.883  1.00  0.60           H  
ATOM    342  HG  CYS A  25      21.051  -1.889   6.922  1.00  0.60           H  
ATOM    343  N   VAL A  26      18.242  -4.798   4.639  1.00  0.59           N  
ATOM    344  CA  VAL A  26      17.632  -5.859   3.873  1.00  0.59           C  
ATOM    345  C   VAL A  26      16.141  -5.632   3.701  1.00  0.59           C  
ATOM    346  O   VAL A  26      15.623  -5.779   2.593  1.00  0.59           O  
ATOM    347  CB  VAL A  26      17.909  -7.225   4.510  1.00  0.59           C  
ATOM    348  CG1 VAL A  26      17.116  -8.290   3.772  1.00  0.59           C  
ATOM    349  CG2 VAL A  26      19.423  -7.530   4.407  1.00  0.59           C  
ATOM    350  H   VAL A  26      18.622  -4.991   5.570  1.00  0.59           H  
ATOM    351  HA  VAL A  26      18.085  -5.868   2.885  1.00  0.59           H  
ATOM    352  HB  VAL A  26      17.594  -7.214   5.561  1.00  0.59           H  
ATOM    353 1HG1 VAL A  26      17.309  -9.267   4.216  1.00  0.59           H  
ATOM    354 2HG1 VAL A  26      16.055  -8.058   3.851  1.00  0.59           H  
ATOM    355 3HG1 VAL A  26      17.410  -8.309   2.722  1.00  0.59           H  
ATOM    356 1HG2 VAL A  26      19.632  -8.504   4.854  1.00  0.59           H  
ATOM    357 2HG2 VAL A  26      19.728  -7.542   3.357  1.00  0.59           H  
ATOM    358 3HG2 VAL A  26      19.982  -6.758   4.938  1.00  0.59           H  
ATOM    359  N   GLU A  27      15.437  -5.254   4.771  1.00  0.59           N  
ATOM    360  CA  GLU A  27      14.003  -5.043   4.632  1.00  0.59           C  
ATOM    361  C   GLU A  27      13.658  -3.862   3.717  1.00  0.59           C  
ATOM    362  O   GLU A  27      12.743  -3.960   2.891  1.00  0.59           O  
ATOM    363  CB  GLU A  27      13.379  -4.843   6.004  1.00  0.59           C  
ATOM    364  CG  GLU A  27      13.356  -6.104   6.871  1.00  0.59           C  
ATOM    365  CD  GLU A  27      12.471  -7.192   6.318  1.00  0.59           C  
ATOM    366  OE1 GLU A  27      11.315  -6.933   6.081  1.00  0.59           O  
ATOM    367  OE2 GLU A  27      12.945  -8.292   6.145  1.00  0.59           O  
ATOM    368  H   GLU A  27      15.886  -5.134   5.682  1.00  0.59           H  
ATOM    369  HA  GLU A  27      13.575  -5.943   4.194  1.00  0.59           H  
ATOM    370 1HB  GLU A  27      13.922  -4.060   6.544  1.00  0.59           H  
ATOM    371 2HB  GLU A  27      12.382  -4.514   5.867  1.00  0.59           H  
ATOM    372 1HG  GLU A  27      14.370  -6.492   6.950  1.00  0.59           H  
ATOM    373 2HG  GLU A  27      13.020  -5.839   7.876  1.00  0.59           H  
ATOM    374  N   LEU A  28      14.418  -2.770   3.799  1.00  0.60           N  
ATOM    375  CA  LEU A  28      14.137  -1.651   2.917  1.00  0.60           C  
ATOM    376  C   LEU A  28      14.401  -2.069   1.470  1.00  0.60           C  
ATOM    377  O   LEU A  28      13.598  -1.774   0.572  1.00  0.60           O  
ATOM    378  CB  LEU A  28      15.005  -0.440   3.292  1.00  0.60           C  
ATOM    379  CG  LEU A  28      14.692   0.293   4.602  1.00  0.60           C  
ATOM    380  CD1 LEU A  28      15.778   1.321   4.852  1.00  0.60           C  
ATOM    381  CD2 LEU A  28      13.356   0.993   4.521  1.00  0.60           C  
ATOM    382  H   LEU A  28      15.172  -2.708   4.484  1.00  0.60           H  
ATOM    383  HA  LEU A  28      13.088  -1.378   3.022  1.00  0.60           H  
ATOM    384 1HB  LEU A  28      16.023  -0.804   3.399  1.00  0.60           H  
ATOM    385 2HB  LEU A  28      14.988   0.277   2.482  1.00  0.60           H  
ATOM    386  HG  LEU A  28      14.680  -0.431   5.416  1.00  0.60           H  
ATOM    387 1HD1 LEU A  28      15.581   1.845   5.786  1.00  0.60           H  
ATOM    388 2HD1 LEU A  28      16.739   0.816   4.907  1.00  0.60           H  
ATOM    389 3HD1 LEU A  28      15.790   2.034   4.033  1.00  0.60           H  
ATOM    390 1HD2 LEU A  28      13.165   1.478   5.460  1.00  0.60           H  
ATOM    391 2HD2 LEU A  28      13.377   1.727   3.744  1.00  0.60           H  
ATOM    392 3HD2 LEU A  28      12.575   0.272   4.316  1.00  0.60           H  
ATOM    393  N   ALA A  29      15.488  -2.825   1.250  1.00  0.61           N  
ATOM    394  CA  ALA A  29      15.805  -3.308  -0.081  1.00  0.61           C  
ATOM    395  C   ALA A  29      14.724  -4.247  -0.598  1.00  0.61           C  
ATOM    396  O   ALA A  29      14.282  -4.136  -1.744  1.00  0.61           O  
ATOM    397  CB  ALA A  29      17.145  -3.994  -0.069  1.00  0.61           C  
ATOM    398  H   ALA A  29      16.135  -3.048   2.007  1.00  0.61           H  
ATOM    399  HA  ALA A  29      15.852  -2.460  -0.743  1.00  0.61           H  
ATOM    400 1HB  ALA A  29      17.394  -4.314  -1.072  1.00  0.61           H  
ATOM    401 2HB  ALA A  29      17.900  -3.289   0.283  1.00  0.61           H  
ATOM    402 3HB  ALA A  29      17.111  -4.848   0.595  1.00  0.61           H  
ATOM    403  N   ASN A  30      14.206  -5.123   0.261  1.00  0.62           N  
ATOM    404  CA  ASN A  30      13.170  -6.040  -0.187  1.00  0.62           C  
ATOM    405  C   ASN A  30      11.899  -5.290  -0.590  1.00  0.62           C  
ATOM    406  O   ASN A  30      11.190  -5.685  -1.526  1.00  0.62           O  
ATOM    407  CB  ASN A  30      12.860  -7.090   0.879  1.00  0.62           C  
ATOM    408  CG  ASN A  30      13.892  -8.245   0.994  1.00  0.62           C  
ATOM    409  OD1 ASN A  30      14.623  -8.603   0.044  1.00  0.62           O  
ATOM    410  ND2 ASN A  30      13.916  -8.857   2.150  1.00  0.62           N  
ATOM    411  H   ASN A  30      14.571  -5.190   1.210  1.00  0.62           H  
ATOM    412  HA  ASN A  30      13.548  -6.546  -1.068  1.00  0.62           H  
ATOM    413 1HB  ASN A  30      12.799  -6.591   1.851  1.00  0.62           H  
ATOM    414 2HB  ASN A  30      11.880  -7.519   0.679  1.00  0.62           H  
ATOM    415 1HD2 ASN A  30      14.521  -9.642   2.293  1.00  0.62           H  
ATOM    416 2HD2 ASN A  30      13.308  -8.555   2.893  1.00  0.62           H  
ATOM    417  N   ALA A  31      11.669  -4.145   0.051  1.00  0.62           N  
ATOM    418  CA  ALA A  31      10.504  -3.316  -0.202  1.00  0.62           C  
ATOM    419  C   ALA A  31      10.612  -2.465  -1.488  1.00  0.62           C  
ATOM    420  O   ALA A  31       9.638  -1.818  -1.870  1.00  0.62           O  
ATOM    421  CB  ALA A  31      10.273  -2.419   0.997  1.00  0.62           C  
ATOM    422  H   ALA A  31      12.293  -3.874   0.815  1.00  0.62           H  
ATOM    423  HA  ALA A  31       9.647  -3.979  -0.316  1.00  0.62           H  
ATOM    424 1HB  ALA A  31       9.368  -1.843   0.825  1.00  0.62           H  
ATOM    425 2HB  ALA A  31      10.156  -3.028   1.895  1.00  0.62           H  
ATOM    426 3HB  ALA A  31      11.123  -1.759   1.119  1.00  0.62           H  
ATOM    427  N   GLY A  32      11.769  -2.472  -2.169  1.00  0.62           N  
ATOM    428  CA  GLY A  32      11.921  -1.708  -3.417  1.00  0.62           C  
ATOM    429  C   GLY A  32      12.832  -0.498  -3.357  1.00  0.62           C  
ATOM    430  O   GLY A  32      13.005   0.207  -4.360  1.00  0.62           O  
ATOM    431  H   GLY A  32      12.555  -3.028  -1.835  1.00  0.62           H  
ATOM    432 1HA  GLY A  32      12.291  -2.363  -4.192  1.00  0.62           H  
ATOM    433 2HA  GLY A  32      10.942  -1.389  -3.741  1.00  0.62           H  
ATOM    434  N   ILE A  33      13.461  -0.292  -2.218  1.00  0.61           N  
ATOM    435  CA  ILE A  33      14.361   0.828  -2.022  1.00  0.61           C  
ATOM    436  C   ILE A  33      15.806   0.497  -2.316  1.00  0.61           C  
ATOM    437  O   ILE A  33      16.306  -0.550  -1.926  1.00  0.61           O  
ATOM    438  CB  ILE A  33      14.268   1.295  -0.591  1.00  0.61           C  
ATOM    439  CG1 ILE A  33      12.963   1.795  -0.309  1.00  0.61           C  
ATOM    440  CG2 ILE A  33      15.275   2.345  -0.276  1.00  0.61           C  
ATOM    441  CD1 ILE A  33      12.765   1.979   1.127  1.00  0.61           C  
ATOM    442  H   ILE A  33      13.311  -0.919  -1.425  1.00  0.61           H  
ATOM    443  HA  ILE A  33      14.054   1.640  -2.682  1.00  0.61           H  
ATOM    444  HB  ILE A  33      14.442   0.460   0.057  1.00  0.61           H  
ATOM    445 1HG1 ILE A  33      12.850   2.758  -0.809  1.00  0.61           H  
ATOM    446 2HG1 ILE A  33      12.211   1.107  -0.697  1.00  0.61           H  
ATOM    447 1HG2 ILE A  33      15.150   2.606   0.750  1.00  0.61           H  
ATOM    448 2HG2 ILE A  33      16.274   1.973  -0.433  1.00  0.61           H  
ATOM    449 3HG2 ILE A  33      15.109   3.216  -0.902  1.00  0.61           H  
ATOM    450 1HD1 ILE A  33      11.800   2.390   1.324  1.00  0.61           H  
ATOM    451 2HD1 ILE A  33      12.858   1.011   1.605  1.00  0.61           H  
ATOM    452 3HD1 ILE A  33      13.518   2.650   1.504  1.00  0.61           H  
ATOM    453  N   ASN A  34      16.487   1.370  -3.026  1.00  0.60           N  
ATOM    454  CA  ASN A  34      17.896   1.126  -3.256  1.00  0.60           C  
ATOM    455  C   ASN A  34      18.648   1.697  -2.076  1.00  0.60           C  
ATOM    456  O   ASN A  34      18.636   2.903  -1.834  1.00  0.60           O  
ATOM    457  CB  ASN A  34      18.327   1.639  -4.592  1.00  0.60           C  
ATOM    458  CG  ASN A  34      17.628   0.800  -5.660  1.00  0.60           C  
ATOM    459  OD1 ASN A  34      17.567  -0.466  -5.579  1.00  0.60           O  
ATOM    460  ND2 ASN A  34      17.093   1.469  -6.655  1.00  0.60           N  
ATOM    461  H   ASN A  34      16.042   2.229  -3.344  1.00  0.60           H  
ATOM    462  HA  ASN A  34      18.078   0.052  -3.252  1.00  0.60           H  
ATOM    463 1HB  ASN A  34      18.047   2.692  -4.699  1.00  0.60           H  
ATOM    464 2HB  ASN A  34      19.409   1.555  -4.700  1.00  0.60           H  
ATOM    465 1HD2 ASN A  34      16.616   0.983  -7.388  1.00  0.60           H  
ATOM    466 2HD2 ASN A  34      17.159   2.470  -6.679  1.00  0.60           H  
ATOM    467  N   VAL A  35      19.204   0.792  -1.297  1.00  0.59           N  
ATOM    468  CA  VAL A  35      19.817   1.112  -0.033  1.00  0.59           C  
ATOM    469  C   VAL A  35      21.319   1.198  -0.105  1.00  0.59           C  
ATOM    470  O   VAL A  35      21.965   0.321  -0.681  1.00  0.59           O  
ATOM    471  CB  VAL A  35      19.459   0.036   0.993  1.00  0.59           C  
ATOM    472  CG1 VAL A  35      20.156   0.314   2.318  1.00  0.59           C  
ATOM    473  CG2 VAL A  35      17.960  -0.034   1.190  1.00  0.59           C  
ATOM    474  H   VAL A  35      19.185  -0.184  -1.602  1.00  0.59           H  
ATOM    475  HA  VAL A  35      19.419   2.061   0.302  1.00  0.59           H  
ATOM    476  HB  VAL A  35      19.801  -0.913   0.627  1.00  0.59           H  
ATOM    477 1HG1 VAL A  35      19.908  -0.455   3.019  1.00  0.59           H  
ATOM    478 2HG1 VAL A  35      21.229   0.323   2.181  1.00  0.59           H  
ATOM    479 3HG1 VAL A  35      19.829   1.278   2.699  1.00  0.59           H  
ATOM    480 1HG2 VAL A  35      17.747  -0.826   1.899  1.00  0.59           H  
ATOM    481 2HG2 VAL A  35      17.587   0.898   1.566  1.00  0.59           H  
ATOM    482 3HG2 VAL A  35      17.478  -0.261   0.248  1.00  0.59           H  
ATOM    483  N   VAL A  36      21.872   2.241   0.478  1.00  0.59           N  
ATOM    484  CA  VAL A  36      23.299   2.340   0.551  1.00  0.59           C  
ATOM    485  C   VAL A  36      23.679   1.956   1.961  1.00  0.59           C  
ATOM    486  O   VAL A  36      23.289   2.621   2.928  1.00  0.59           O  
ATOM    487  CB  VAL A  36      23.774   3.754   0.278  1.00  0.59           C  
ATOM    488  CG1 VAL A  36      25.283   3.780   0.335  1.00  0.59           C  
ATOM    489  CG2 VAL A  36      23.217   4.191  -1.008  1.00  0.59           C  
ATOM    490  H   VAL A  36      21.284   2.958   0.880  1.00  0.59           H  
ATOM    491  HA  VAL A  36      23.753   1.658  -0.160  1.00  0.59           H  
ATOM    492  HB  VAL A  36      23.419   4.406   1.059  1.00  0.59           H  
ATOM    493 1HG1 VAL A  36      25.648   4.777   0.161  1.00  0.59           H  
ATOM    494 2HG1 VAL A  36      25.618   3.440   1.313  1.00  0.59           H  
ATOM    495 3HG1 VAL A  36      25.668   3.107  -0.432  1.00  0.59           H  
ATOM    496 1HG2 VAL A  36      23.507   5.189  -1.223  1.00  0.59           H  
ATOM    497 2HG2 VAL A  36      23.569   3.528  -1.796  1.00  0.59           H  
ATOM    498 3HG2 VAL A  36      22.124   4.144  -0.947  1.00  0.59           H  
ATOM    499  N   GLY A  37      24.384   0.855   2.090  1.00  0.60           N  
ATOM    500  CA  GLY A  37      24.763   0.404   3.400  1.00  0.60           C  
ATOM    501  C   GLY A  37      26.048   1.113   3.733  1.00  0.60           C  
ATOM    502  O   GLY A  37      27.009   1.045   2.961  1.00  0.60           O  
ATOM    503  H   GLY A  37      24.684   0.362   1.259  1.00  0.60           H  
ATOM    504 1HA  GLY A  37      23.988   0.655   4.125  1.00  0.60           H  
ATOM    505 2HA  GLY A  37      24.903  -0.675   3.403  1.00  0.60           H  
ATOM    506  N   VAL A  38      26.088   1.764   4.878  1.00  0.61           N  
ATOM    507  CA  VAL A  38      27.278   2.486   5.260  1.00  0.61           C  
ATOM    508  C   VAL A  38      27.877   1.939   6.549  1.00  0.61           C  
ATOM    509  O   VAL A  38      27.188   1.805   7.577  1.00  0.61           O  
ATOM    510  CB  VAL A  38      26.933   3.974   5.386  1.00  0.61           C  
ATOM    511  CG1 VAL A  38      28.106   4.726   5.793  1.00  0.61           C  
ATOM    512  CG2 VAL A  38      26.395   4.482   4.056  1.00  0.61           C  
ATOM    513  H   VAL A  38      25.260   1.815   5.471  1.00  0.61           H  
ATOM    514  HA  VAL A  38      28.019   2.380   4.470  1.00  0.61           H  
ATOM    515  HB  VAL A  38      26.179   4.104   6.138  1.00  0.61           H  
ATOM    516 1HG1 VAL A  38      27.860   5.782   5.889  1.00  0.61           H  
ATOM    517 2HG1 VAL A  38      28.466   4.349   6.751  1.00  0.61           H  
ATOM    518 3HG1 VAL A  38      28.872   4.592   5.025  1.00  0.61           H  
ATOM    519 1HG2 VAL A  38      26.143   5.533   4.149  1.00  0.61           H  
ATOM    520 2HG2 VAL A  38      27.151   4.357   3.288  1.00  0.61           H  
ATOM    521 3HG2 VAL A  38      25.504   3.922   3.785  1.00  0.61           H  
ATOM    522  N   ALA A  39      29.158   1.585   6.480  1.00  0.64           N  
ATOM    523  CA  ALA A  39      29.836   1.012   7.642  1.00  0.64           C  
ATOM    524  C   ALA A  39      31.345   1.151   7.549  1.00  0.64           C  
ATOM    525  O   ALA A  39      31.901   1.406   6.490  1.00  0.64           O  
ATOM    526  CB  ALA A  39      29.472  -0.457   7.802  1.00  0.64           C  
ATOM    527  H   ALA A  39      29.650   1.704   5.587  1.00  0.64           H  
ATOM    528  HA  ALA A  39      29.507   1.560   8.525  1.00  0.64           H  
ATOM    529 1HB  ALA A  39      29.955  -0.866   8.687  1.00  0.64           H  
ATOM    530 2HB  ALA A  39      28.394  -0.560   7.903  1.00  0.64           H  
ATOM    531 3HB  ALA A  39      29.810  -0.996   6.935  1.00  0.64           H  
ATOM    532  N   ARG A  40      32.029   0.935   8.664  1.00  0.66           N  
ATOM    533  CA  ARG A  40      33.493   0.958   8.688  1.00  0.66           C  
ATOM    534  C   ARG A  40      34.108  -0.191   7.878  1.00  0.66           C  
ATOM    535  O   ARG A  40      35.296  -0.156   7.522  1.00  0.66           O  
ATOM    536  CB  ARG A  40      33.987   0.915  10.116  1.00  0.66           C  
ATOM    537  CG  ARG A  40      33.671   2.164  10.883  1.00  0.66           C  
ATOM    538  CD  ARG A  40      34.149   2.144  12.286  1.00  0.66           C  
ATOM    539  NE  ARG A  40      33.729   3.344  12.938  1.00  0.66           N  
ATOM    540  CZ  ARG A  40      32.558   3.500  13.578  1.00  0.66           C  
ATOM    541  NH1 ARG A  40      31.728   2.482  13.703  1.00  0.66           N  
ATOM    542  NH2 ARG A  40      32.237   4.672  14.062  1.00  0.66           N  
ATOM    543  H   ARG A  40      31.529   0.751   9.522  1.00  0.66           H  
ATOM    544  HA  ARG A  40      33.822   1.902   8.249  1.00  0.66           H  
ATOM    545 1HB  ARG A  40      33.539   0.071  10.637  1.00  0.66           H  
ATOM    546 2HB  ARG A  40      35.067   0.778  10.128  1.00  0.66           H  
ATOM    547 1HG  ARG A  40      34.147   3.009  10.385  1.00  0.66           H  
ATOM    548 2HG  ARG A  40      32.592   2.321  10.891  1.00  0.66           H  
ATOM    549 1HD  ARG A  40      33.733   1.292  12.820  1.00  0.66           H  
ATOM    550 2HD  ARG A  40      35.238   2.106  12.309  1.00  0.66           H  
ATOM    551  HE  ARG A  40      34.359   4.156  12.869  1.00  0.66           H  
ATOM    552 1HH1 ARG A  40      31.979   1.578  13.322  1.00  0.66           H  
ATOM    553 2HH1 ARG A  40      30.847   2.598  14.180  1.00  0.66           H  
ATOM    554 1HH2 ARG A  40      32.882   5.475  13.910  1.00  0.66           H  
ATOM    555 2HH2 ARG A  40      31.354   4.785  14.529  1.00  0.66           H  
ATOM    556  N   ARG A  41      33.306  -1.231   7.635  1.00  0.68           N  
ATOM    557  CA  ARG A  41      33.716  -2.403   6.872  1.00  0.68           C  
ATOM    558  C   ARG A  41      32.609  -2.722   5.878  1.00  0.68           C  
ATOM    559  O   ARG A  41      31.434  -2.672   6.228  1.00  0.68           O  
ATOM    560  CB  ARG A  41      33.941  -3.606   7.783  1.00  0.68           C  
ATOM    561  CG  ARG A  41      35.074  -3.445   8.810  1.00  0.68           C  
ATOM    562  CD  ARG A  41      36.412  -3.426   8.159  1.00  0.68           C  
ATOM    563  NE  ARG A  41      37.494  -3.351   9.128  1.00  0.68           N  
ATOM    564  CZ  ARG A  41      38.006  -2.211   9.647  1.00  0.68           C  
ATOM    565  NH1 ARG A  41      37.538  -1.028   9.295  1.00  0.68           N  
ATOM    566  NH2 ARG A  41      38.998  -2.284  10.522  1.00  0.68           N  
ATOM    567  H   ARG A  41      32.359  -1.190   7.977  1.00  0.68           H  
ATOM    568  HA  ARG A  41      34.633  -2.179   6.326  1.00  0.68           H  
ATOM    569 1HB  ARG A  41      33.024  -3.816   8.334  1.00  0.68           H  
ATOM    570 2HB  ARG A  41      34.164  -4.483   7.177  1.00  0.68           H  
ATOM    571 1HG  ARG A  41      34.950  -2.519   9.366  1.00  0.68           H  
ATOM    572 2HG  ARG A  41      35.050  -4.285   9.504  1.00  0.68           H  
ATOM    573 1HD  ARG A  41      36.543  -4.335   7.573  1.00  0.68           H  
ATOM    574 2HD  ARG A  41      36.484  -2.559   7.502  1.00  0.68           H  
ATOM    575  HE  ARG A  41      37.898  -4.223   9.438  1.00  0.68           H  
ATOM    576 1HH1 ARG A  41      36.763  -0.937   8.622  1.00  0.68           H  
ATOM    577 2HH1 ARG A  41      37.940  -0.193   9.693  1.00  0.68           H  
ATOM    578 1HH2 ARG A  41      39.364  -3.185  10.796  1.00  0.68           H  
ATOM    579 2HH2 ARG A  41      39.388  -1.440  10.914  1.00  0.68           H  
ATOM    580  N   THR A  42      32.981  -3.080   4.653  1.00  0.68           N  
ATOM    581  CA  THR A  42      31.988  -3.353   3.617  1.00  0.68           C  
ATOM    582  C   THR A  42      31.749  -4.827   3.329  1.00  0.68           C  
ATOM    583  O   THR A  42      30.783  -5.181   2.656  1.00  0.68           O  
ATOM    584  CB  THR A  42      32.378  -2.608   2.330  1.00  0.68           C  
ATOM    585  OG1 THR A  42      33.681  -3.028   1.895  1.00  0.68           O  
ATOM    586  CG2 THR A  42      32.355  -1.100   2.585  1.00  0.68           C  
ATOM    587  H   THR A  42      33.964  -3.113   4.421  1.00  0.68           H  
ATOM    588  HA  THR A  42      31.042  -2.940   3.951  1.00  0.68           H  
ATOM    589  HB  THR A  42      31.658  -2.846   1.547  1.00  0.68           H  
ATOM    590  HG1 THR A  42      33.634  -3.927   1.555  1.00  0.68           H  
ATOM    591 1HG2 THR A  42      32.617  -0.569   1.671  1.00  0.68           H  
ATOM    592 2HG2 THR A  42      31.354  -0.800   2.905  1.00  0.68           H  
ATOM    593 3HG2 THR A  42      33.069  -0.854   3.367  1.00  0.68           H  
ATOM    594  N   GLY A  43      32.610  -5.685   3.852  1.00  0.68           N  
ATOM    595  CA  GLY A  43      32.501  -7.121   3.620  1.00  0.68           C  
ATOM    596  C   GLY A  43      31.082  -7.639   3.884  1.00  0.68           C  
ATOM    597  O   GLY A  43      30.402  -8.076   2.953  1.00  0.68           O  
ATOM    598  H   GLY A  43      33.370  -5.325   4.409  1.00  0.68           H  
ATOM    599 1HA  GLY A  43      32.759  -7.323   2.579  1.00  0.68           H  
ATOM    600 2HA  GLY A  43      33.232  -7.661   4.219  1.00  0.68           H  
ATOM    601  N   PRO A  44      30.608  -7.611   5.144  1.00  0.66           N  
ATOM    602  CA  PRO A  44      29.293  -8.061   5.551  1.00  0.66           C  
ATOM    603  C   PRO A  44      28.167  -7.328   4.823  1.00  0.66           C  
ATOM    604  O   PRO A  44      27.083  -7.876   4.670  1.00  0.66           O  
ATOM    605  CB  PRO A  44      29.272  -7.724   7.042  1.00  0.66           C  
ATOM    606  CG  PRO A  44      30.726  -7.685   7.453  1.00  0.66           C  
ATOM    607  CD  PRO A  44      31.440  -7.105   6.259  1.00  0.66           C  
ATOM    608  HA  PRO A  44      29.221  -9.147   5.396  1.00  0.66           H  
ATOM    609 1HB  PRO A  44      28.742  -6.783   7.192  1.00  0.66           H  
ATOM    610 2HB  PRO A  44      28.703  -8.495   7.586  1.00  0.66           H  
ATOM    611 1HG  PRO A  44      30.845  -7.071   8.358  1.00  0.66           H  
ATOM    612 2HG  PRO A  44      31.070  -8.699   7.704  1.00  0.66           H  
ATOM    613 1HD  PRO A  44      31.409  -6.002   6.303  1.00  0.66           H  
ATOM    614 2HD  PRO A  44      32.456  -7.495   6.238  1.00  0.66           H  
ATOM    615  N   ILE A  45      28.413  -6.110   4.329  1.00  0.64           N  
ATOM    616  CA  ILE A  45      27.350  -5.395   3.636  1.00  0.64           C  
ATOM    617  C   ILE A  45      27.129  -6.055   2.287  1.00  0.64           C  
ATOM    618  O   ILE A  45      25.990  -6.249   1.854  1.00  0.64           O  
ATOM    619  CB  ILE A  45      27.615  -3.907   3.434  1.00  0.64           C  
ATOM    620  CG1 ILE A  45      27.671  -3.166   4.732  1.00  0.64           C  
ATOM    621  CG2 ILE A  45      26.446  -3.326   2.623  1.00  0.64           C  
ATOM    622  CD1 ILE A  45      28.148  -1.759   4.544  1.00  0.64           C  
ATOM    623  H   ILE A  45      29.320  -5.676   4.427  1.00  0.64           H  
ATOM    624  HA  ILE A  45      26.435  -5.487   4.215  1.00  0.64           H  
ATOM    625  HB  ILE A  45      28.557  -3.764   2.908  1.00  0.64           H  
ATOM    626 1HG1 ILE A  45      26.672  -3.143   5.166  1.00  0.64           H  
ATOM    627 2HG1 ILE A  45      28.342  -3.676   5.425  1.00  0.64           H  
ATOM    628 1HG2 ILE A  45      26.609  -2.264   2.461  1.00  0.64           H  
ATOM    629 2HG2 ILE A  45      26.376  -3.835   1.662  1.00  0.64           H  
ATOM    630 3HG2 ILE A  45      25.516  -3.466   3.173  1.00  0.64           H  
ATOM    631 1HD1 ILE A  45      28.145  -1.247   5.481  1.00  0.64           H  
ATOM    632 2HD1 ILE A  45      29.144  -1.747   4.128  1.00  0.64           H  
ATOM    633 3HD1 ILE A  45      27.482  -1.261   3.869  1.00  0.64           H  
ATOM    634  N   GLU A  46      28.224  -6.399   1.613  1.00  0.63           N  
ATOM    635  CA  GLU A  46      28.098  -7.088   0.339  1.00  0.63           C  
ATOM    636  C   GLU A  46      27.412  -8.439   0.599  1.00  0.63           C  
ATOM    637  O   GLU A  46      26.581  -8.888  -0.197  1.00  0.63           O  
ATOM    638  CB  GLU A  46      29.466  -7.245  -0.333  1.00  0.63           C  
ATOM    639  CG  GLU A  46      30.082  -5.915  -0.848  1.00  0.63           C  
ATOM    640  CD  GLU A  46      29.326  -5.273  -2.026  1.00  0.63           C  
ATOM    641  OE1 GLU A  46      29.109  -5.940  -3.011  1.00  0.63           O  
ATOM    642  OE2 GLU A  46      28.973  -4.120  -1.927  1.00  0.63           O  
ATOM    643  H   GLU A  46      29.148  -6.192   2.000  1.00  0.63           H  
ATOM    644  HA  GLU A  46      27.459  -6.497  -0.318  1.00  0.63           H  
ATOM    645 1HB  GLU A  46      30.168  -7.683   0.377  1.00  0.63           H  
ATOM    646 2HB  GLU A  46      29.380  -7.929  -1.175  1.00  0.63           H  
ATOM    647 1HG  GLU A  46      30.105  -5.205  -0.019  1.00  0.63           H  
ATOM    648 2HG  GLU A  46      31.111  -6.106  -1.148  1.00  0.63           H  
ATOM    649  N   GLU A  47      27.709  -9.072   1.742  1.00  0.61           N  
ATOM    650  CA  GLU A  47      27.002 -10.310   2.050  1.00  0.61           C  
ATOM    651  C   GLU A  47      25.497 -10.020   2.197  1.00  0.61           C  
ATOM    652  O   GLU A  47      24.663 -10.768   1.687  1.00  0.61           O  
ATOM    653  CB  GLU A  47      27.525 -10.983   3.325  1.00  0.61           C  
ATOM    654  CG  GLU A  47      28.930 -11.561   3.230  1.00  0.61           C  
ATOM    655  CD  GLU A  47      29.392 -12.198   4.531  1.00  0.61           C  
ATOM    656  OE1 GLU A  47      28.684 -12.098   5.507  1.00  0.61           O  
ATOM    657  OE2 GLU A  47      30.450 -12.787   4.541  1.00  0.61           O  
ATOM    658  H   GLU A  47      28.433  -8.695   2.359  1.00  0.61           H  
ATOM    659  HA  GLU A  47      27.137 -11.002   1.216  1.00  0.61           H  
ATOM    660 1HB  GLU A  47      27.505 -10.279   4.142  1.00  0.61           H  
ATOM    661 2HB  GLU A  47      26.855 -11.798   3.594  1.00  0.61           H  
ATOM    662 1HG  GLU A  47      28.951 -12.310   2.440  1.00  0.61           H  
ATOM    663 2HG  GLU A  47      29.617 -10.759   2.958  1.00  0.61           H  
ATOM    664  N   LEU A  48      25.132  -8.879   2.810  1.00  0.60           N  
ATOM    665  CA  LEU A  48      23.712  -8.542   2.953  1.00  0.60           C  
ATOM    666  C   LEU A  48      23.065  -8.373   1.599  1.00  0.60           C  
ATOM    667  O   LEU A  48      21.926  -8.776   1.394  1.00  0.60           O  
ATOM    668  CB  LEU A  48      23.485  -7.239   3.710  1.00  0.60           C  
ATOM    669  CG  LEU A  48      23.839  -7.246   5.121  1.00  0.60           C  
ATOM    670  CD1 LEU A  48      23.654  -5.859   5.650  1.00  0.60           C  
ATOM    671  CD2 LEU A  48      23.013  -8.282   5.843  1.00  0.60           C  
ATOM    672  H   LEU A  48      25.844  -8.284   3.232  1.00  0.60           H  
ATOM    673  HA  LEU A  48      23.215  -9.352   3.481  1.00  0.60           H  
ATOM    674 1HB  LEU A  48      24.040  -6.446   3.234  1.00  0.60           H  
ATOM    675 2HB  LEU A  48      22.430  -6.988   3.643  1.00  0.60           H  
ATOM    676  HG  LEU A  48      24.866  -7.497   5.230  1.00  0.60           H  
ATOM    677 1HD1 LEU A  48      23.944  -5.858   6.681  1.00  0.60           H  
ATOM    678 2HD1 LEU A  48      24.277  -5.160   5.101  1.00  0.60           H  
ATOM    679 3HD1 LEU A  48      22.611  -5.563   5.554  1.00  0.60           H  
ATOM    680 1HD2 LEU A  48      23.293  -8.305   6.885  1.00  0.60           H  
ATOM    681 2HD2 LEU A  48      21.960  -8.045   5.753  1.00  0.60           H  
ATOM    682 3HD2 LEU A  48      23.204  -9.254   5.404  1.00  0.60           H  
ATOM    683  N   LYS A  49      23.806  -7.829   0.645  1.00  0.60           N  
ATOM    684  CA  LYS A  49      23.276  -7.652  -0.698  1.00  0.60           C  
ATOM    685  C   LYS A  49      22.740  -8.976  -1.236  1.00  0.60           C  
ATOM    686  O   LYS A  49      21.652  -9.022  -1.815  1.00  0.60           O  
ATOM    687  CB  LYS A  49      24.363  -7.121  -1.631  1.00  0.60           C  
ATOM    688  CG  LYS A  49      23.914  -6.804  -3.022  1.00  0.60           C  
ATOM    689  CD  LYS A  49      25.071  -6.227  -3.815  1.00  0.60           C  
ATOM    690  CE  LYS A  49      24.664  -5.861  -5.225  1.00  0.60           C  
ATOM    691  NZ  LYS A  49      25.781  -5.230  -5.959  1.00  0.60           N  
ATOM    692  H   LYS A  49      24.741  -7.494   0.880  1.00  0.60           H  
ATOM    693  HA  LYS A  49      22.452  -6.948  -0.663  1.00  0.60           H  
ATOM    694 1HB  LYS A  49      24.821  -6.227  -1.196  1.00  0.60           H  
ATOM    695 2HB  LYS A  49      25.134  -7.860  -1.741  1.00  0.60           H  
ATOM    696 1HG  LYS A  49      23.555  -7.711  -3.508  1.00  0.60           H  
ATOM    697 2HG  LYS A  49      23.106  -6.075  -2.989  1.00  0.60           H  
ATOM    698 1HD  LYS A  49      25.462  -5.344  -3.309  1.00  0.60           H  
ATOM    699 2HD  LYS A  49      25.873  -6.965  -3.863  1.00  0.60           H  
ATOM    700 1HE  LYS A  49      24.354  -6.759  -5.755  1.00  0.60           H  
ATOM    701 2HE  LYS A  49      23.826  -5.162  -5.188  1.00  0.60           H  
ATOM    702 1HZ  LYS A  49      25.485  -4.993  -6.892  1.00  0.60           H  
ATOM    703 2HZ  LYS A  49      26.061  -4.389  -5.466  1.00  0.60           H  
ATOM    704 3HZ  LYS A  49      26.561  -5.869  -6.000  1.00  0.60           H  
ATOM    705  N   THR A  50      23.461 -10.073  -0.973  1.00  0.60           N  
ATOM    706  CA  THR A  50      23.064 -11.382  -1.501  1.00  0.60           C  
ATOM    707  C   THR A  50      21.856 -11.976  -0.749  1.00  0.60           C  
ATOM    708  O   THR A  50      21.288 -12.994  -1.162  1.00  0.60           O  
ATOM    709  CB  THR A  50      24.247 -12.390  -1.473  1.00  0.60           C  
ATOM    710  OG1 THR A  50      24.638 -12.705  -0.126  1.00  0.60           O  
ATOM    711  CG2 THR A  50      25.436 -11.752  -2.174  1.00  0.60           C  
ATOM    712  H   THR A  50      24.341  -9.963  -0.457  1.00  0.60           H  
ATOM    713  HA  THR A  50      22.773 -11.250  -2.540  1.00  0.60           H  
ATOM    714  HB  THR A  50      23.966 -13.304  -1.989  1.00  0.60           H  
ATOM    715  HG1 THR A  50      24.663 -11.903   0.425  1.00  0.60           H  
ATOM    716 1HG2 THR A  50      26.277 -12.443  -2.171  1.00  0.60           H  
ATOM    717 2HG2 THR A  50      25.166 -11.509  -3.200  1.00  0.60           H  
ATOM    718 3HG2 THR A  50      25.714 -10.839  -1.645  1.00  0.60           H  
ATOM    719  N   GLN A  51      21.471 -11.350   0.367  1.00  0.62           N  
ATOM    720  CA  GLN A  51      20.339 -11.788   1.170  1.00  0.62           C  
ATOM    721  C   GLN A  51      19.059 -11.075   0.730  1.00  0.62           C  
ATOM    722  O   GLN A  51      17.975 -11.380   1.232  1.00  0.62           O  
ATOM    723  CB  GLN A  51      20.589 -11.512   2.658  1.00  0.62           C  
ATOM    724  CG  GLN A  51      21.757 -12.279   3.245  1.00  0.62           C  
ATOM    725  CD  GLN A  51      22.056 -11.911   4.695  1.00  0.62           C  
ATOM    726  OE1 GLN A  51      21.197 -11.419   5.439  1.00  0.62           O  
ATOM    727  NE2 GLN A  51      23.302 -12.149   5.099  1.00  0.62           N  
ATOM    728  H   GLN A  51      21.952 -10.509   0.663  1.00  0.62           H  
ATOM    729  HA  GLN A  51      20.202 -12.857   1.025  1.00  0.62           H  
ATOM    730 1HB  GLN A  51      20.763 -10.449   2.810  1.00  0.62           H  
ATOM    731 2HB  GLN A  51      19.697 -11.775   3.225  1.00  0.62           H  
ATOM    732 1HG  GLN A  51      21.539 -13.344   3.196  1.00  0.62           H  
ATOM    733 2HG  GLN A  51      22.645 -12.055   2.650  1.00  0.62           H  
ATOM    734 1HE2 GLN A  51      23.580 -11.932   6.035  1.00  0.62           H  
ATOM    735 2HE2 GLN A  51      23.964 -12.551   4.460  1.00  0.62           H  
ATOM    736  N   VAL A  52      19.175 -10.122  -0.200  1.00  0.64           N  
ATOM    737  CA  VAL A  52      17.997  -9.399  -0.658  1.00  0.64           C  
ATOM    738  C   VAL A  52      17.302 -10.194  -1.741  1.00  0.64           C  
ATOM    739  O   VAL A  52      17.915 -10.578  -2.737  1.00  0.64           O  
ATOM    740  CB  VAL A  52      18.382  -8.015  -1.181  1.00  0.64           C  
ATOM    741  CG1 VAL A  52      17.147  -7.287  -1.754  1.00  0.64           C  
ATOM    742  CG2 VAL A  52      18.957  -7.225  -0.056  1.00  0.64           C  
ATOM    743  H   VAL A  52      20.082  -9.888  -0.610  1.00  0.64           H  
ATOM    744  HA  VAL A  52      17.315  -9.272   0.183  1.00  0.64           H  
ATOM    745  HB  VAL A  52      19.116  -8.125  -1.981  1.00  0.64           H  
ATOM    746 1HG1 VAL A  52      17.445  -6.316  -2.129  1.00  0.64           H  
ATOM    747 2HG1 VAL A  52      16.720  -7.864  -2.576  1.00  0.64           H  
ATOM    748 3HG1 VAL A  52      16.404  -7.157  -0.978  1.00  0.64           H  
ATOM    749 1HG2 VAL A  52      19.234  -6.258  -0.429  1.00  0.64           H  
ATOM    750 2HG2 VAL A  52      18.215  -7.119   0.733  1.00  0.64           H  
ATOM    751 3HG2 VAL A  52      19.834  -7.737   0.334  1.00  0.64           H  
ATOM    752  N   LYS A  53      16.025 -10.477  -1.519  1.00  0.67           N  
ATOM    753  CA  LYS A  53      15.264 -11.312  -2.440  1.00  0.67           C  
ATOM    754  C   LYS A  53      14.088 -10.575  -3.070  1.00  0.67           C  
ATOM    755  O   LYS A  53      13.429 -11.100  -3.969  1.00  0.67           O  
ATOM    756  CB  LYS A  53      14.786 -12.569  -1.714  1.00  0.67           C  
ATOM    757  CG  LYS A  53      15.938 -13.406  -1.100  1.00  0.67           C  
ATOM    758  CD  LYS A  53      16.901 -13.949  -2.165  1.00  0.67           C  
ATOM    759  CE  LYS A  53      18.037 -14.763  -1.535  1.00  0.67           C  
ATOM    760  NZ  LYS A  53      19.028 -15.230  -2.559  1.00  0.67           N  
ATOM    761  H   LYS A  53      15.580 -10.089  -0.692  1.00  0.67           H  
ATOM    762  HA  LYS A  53      15.923 -11.619  -3.250  1.00  0.67           H  
ATOM    763 1HB  LYS A  53      14.108 -12.285  -0.907  1.00  0.67           H  
ATOM    764 2HB  LYS A  53      14.231 -13.202  -2.405  1.00  0.67           H  
ATOM    765 1HG  LYS A  53      16.501 -12.793  -0.397  1.00  0.67           H  
ATOM    766 2HG  LYS A  53      15.515 -14.248  -0.554  1.00  0.67           H  
ATOM    767 1HD  LYS A  53      16.354 -14.584  -2.861  1.00  0.67           H  
ATOM    768 2HD  LYS A  53      17.336 -13.122  -2.724  1.00  0.67           H  
ATOM    769 1HE  LYS A  53      18.556 -14.135  -0.807  1.00  0.67           H  
ATOM    770 2HE  LYS A  53      17.621 -15.629  -1.024  1.00  0.67           H  
ATOM    771 1HZ  LYS A  53      19.765 -15.749  -2.102  1.00  0.67           H  
ATOM    772 2HZ  LYS A  53      18.569 -15.817  -3.234  1.00  0.67           H  
ATOM    773 3HZ  LYS A  53      19.427 -14.424  -3.027  1.00  0.67           H  
ATOM    774  N   GLY A  54      13.804  -9.378  -2.567  1.00  0.68           N  
ATOM    775  CA  GLY A  54      12.656  -8.602  -3.001  1.00  0.68           C  
ATOM    776  C   GLY A  54      12.930  -7.670  -4.178  1.00  0.68           C  
ATOM    777  O   GLY A  54      13.663  -8.008  -5.108  1.00  0.68           O  
ATOM    778  H   GLY A  54      14.374  -9.003  -1.818  1.00  0.68           H  
ATOM    779 1HA  GLY A  54      11.858  -9.290  -3.281  1.00  0.68           H  
ATOM    780 2HA  GLY A  54      12.266  -8.031  -2.167  1.00  0.68           H  
ATOM    781  N   LYS A  55      12.250  -6.528  -4.163  1.00  0.69           N  
ATOM    782  CA  LYS A  55      12.232  -5.581  -5.279  1.00  0.69           C  
ATOM    783  C   LYS A  55      13.492  -4.705  -5.507  1.00  0.69           C  
ATOM    784  O   LYS A  55      13.792  -4.365  -6.654  1.00  0.69           O  
ATOM    785  CB  LYS A  55      11.013  -4.667  -5.099  1.00  0.69           C  
ATOM    786  CG  LYS A  55       9.645  -5.326  -5.263  1.00  0.69           C  
ATOM    787  CD  LYS A  55       8.501  -4.300  -5.014  1.00  0.69           C  
ATOM    788  CE  LYS A  55       7.111  -4.980  -5.005  1.00  0.69           C  
ATOM    789  NZ  LYS A  55       5.983  -4.012  -4.718  1.00  0.69           N  
ATOM    790  H   LYS A  55      11.716  -6.306  -3.322  1.00  0.69           H  
ATOM    791  HA  LYS A  55      12.085  -6.163  -6.189  1.00  0.69           H  
ATOM    792 1HB  LYS A  55      11.015  -4.295  -4.087  1.00  0.69           H  
ATOM    793 2HB  LYS A  55      11.078  -3.816  -5.774  1.00  0.69           H  
ATOM    794 1HG  LYS A  55       9.554  -5.732  -6.270  1.00  0.69           H  
ATOM    795 2HG  LYS A  55       9.551  -6.144  -4.548  1.00  0.69           H  
ATOM    796 1HD  LYS A  55       8.662  -3.799  -4.052  1.00  0.69           H  
ATOM    797 2HD  LYS A  55       8.517  -3.545  -5.799  1.00  0.69           H  
ATOM    798 1HE  LYS A  55       6.933  -5.453  -5.968  1.00  0.69           H  
ATOM    799 2HE  LYS A  55       7.114  -5.746  -4.229  1.00  0.69           H  
ATOM    800 1HZ  LYS A  55       5.094  -4.486  -4.693  1.00  0.69           H  
ATOM    801 2HZ  LYS A  55       6.108  -3.554  -3.799  1.00  0.69           H  
ATOM    802 3HZ  LYS A  55       5.926  -3.296  -5.415  1.00  0.69           H  
ATOM    803  N   GLY A  56      14.187  -4.282  -4.441  1.00  0.67           N  
ATOM    804  CA  GLY A  56      15.324  -3.352  -4.569  1.00  0.67           C  
ATOM    805  C   GLY A  56      16.700  -4.004  -4.429  1.00  0.67           C  
ATOM    806  O   GLY A  56      16.834  -5.229  -4.450  1.00  0.67           O  
ATOM    807  H   GLY A  56      13.942  -4.573  -3.501  1.00  0.67           H  
ATOM    808 1HA  GLY A  56      15.265  -2.836  -5.526  1.00  0.67           H  
ATOM    809 2HA  GLY A  56      15.227  -2.581  -3.803  1.00  0.67           H  
ATOM    810  N   SER A  57      17.724  -3.162  -4.220  1.00  0.65           N  
ATOM    811  CA  SER A  57      19.108  -3.619  -4.094  1.00  0.65           C  
ATOM    812  C   SER A  57      19.900  -2.900  -2.990  1.00  0.65           C  
ATOM    813  O   SER A  57      19.435  -1.898  -2.440  1.00  0.65           O  
ATOM    814  CB  SER A  57      19.804  -3.377  -5.426  1.00  0.65           C  
ATOM    815  OG  SER A  57      19.891  -1.994  -5.711  1.00  0.65           O  
ATOM    816  H   SER A  57      17.548  -2.155  -4.264  1.00  0.65           H  
ATOM    817  HA  SER A  57      19.100  -4.687  -3.870  1.00  0.65           H  
ATOM    818 1HB  SER A  57      20.804  -3.809  -5.400  1.00  0.65           H  
ATOM    819 2HB  SER A  57      19.251  -3.879  -6.218  1.00  0.65           H  
ATOM    820  HG  SER A  57      18.984  -1.632  -5.654  1.00  0.65           H  
ATOM    821  N   ILE A  58      21.085  -3.446  -2.658  1.00  0.63           N  
ATOM    822  CA  ILE A  58      22.006  -2.829  -1.689  1.00  0.63           C  
ATOM    823  C   ILE A  58      23.390  -2.523  -2.296  1.00  0.63           C  
ATOM    824  O   ILE A  58      24.003  -3.376  -2.940  1.00  0.63           O  
ATOM    825  CB  ILE A  58      22.219  -3.691  -0.403  1.00  0.63           C  
ATOM    826  CG1 ILE A  58      20.908  -3.895   0.363  1.00  0.63           C  
ATOM    827  CG2 ILE A  58      23.247  -3.010   0.538  1.00  0.63           C  
ATOM    828  CD1 ILE A  58      21.012  -4.902   1.511  1.00  0.63           C  
ATOM    829  H   ILE A  58      21.370  -4.293  -3.126  1.00  0.63           H  
ATOM    830  HA  ILE A  58      21.568  -1.892  -1.372  1.00  0.63           H  
ATOM    831  HB  ILE A  58      22.594  -4.661  -0.681  1.00  0.63           H  
ATOM    832 1HG1 ILE A  58      20.602  -2.954   0.784  1.00  0.63           H  
ATOM    833 2HG1 ILE A  58      20.152  -4.222  -0.328  1.00  0.63           H  
ATOM    834 1HG2 ILE A  58      23.392  -3.626   1.423  1.00  0.63           H  
ATOM    835 2HG2 ILE A  58      24.202  -2.896   0.032  1.00  0.63           H  
ATOM    836 3HG2 ILE A  58      22.873  -2.024   0.836  1.00  0.63           H  
ATOM    837 1HD1 ILE A  58      20.051  -4.982   2.004  1.00  0.63           H  
ATOM    838 2HD1 ILE A  58      21.304  -5.875   1.130  1.00  0.63           H  
ATOM    839 3HD1 ILE A  58      21.759  -4.565   2.227  1.00  0.63           H  
ATOM    840  N   THR A  59      23.859  -1.296  -2.074  1.00  0.61           N  
ATOM    841  CA  THR A  59      25.187  -0.816  -2.475  1.00  0.61           C  
ATOM    842  C   THR A  59      26.006  -0.582  -1.214  1.00  0.61           C  
ATOM    843  O   THR A  59      25.499   0.009  -0.271  1.00  0.61           O  
ATOM    844  CB  THR A  59      25.100   0.505  -3.288  1.00  0.61           C  
ATOM    845  OG1 THR A  59      24.382   0.285  -4.509  1.00  0.61           O  
ATOM    846  CG2 THR A  59      26.487   1.085  -3.578  1.00  0.61           C  
ATOM    847  H   THR A  59      23.250  -0.660  -1.563  1.00  0.61           H  
ATOM    848  HA  THR A  59      25.682  -1.579  -3.074  1.00  0.61           H  
ATOM    849  HB  THR A  59      24.545   1.236  -2.699  1.00  0.61           H  
ATOM    850  HG1 THR A  59      23.458   0.109  -4.313  1.00  0.61           H  
ATOM    851 1HG2 THR A  59      26.382   2.017  -4.129  1.00  0.61           H  
ATOM    852 2HG2 THR A  59      27.010   1.280  -2.641  1.00  0.61           H  
ATOM    853 3HG2 THR A  59      27.063   0.377  -4.171  1.00  0.61           H  
ATOM    854  N   ALA A  60      27.239  -1.069  -1.148  1.00  0.60           N  
ATOM    855  CA  ALA A  60      28.020  -0.827   0.066  1.00  0.60           C  
ATOM    856  C   ALA A  60      28.971   0.355  -0.072  1.00  0.60           C  
ATOM    857  O   ALA A  60      29.621   0.509  -1.109  1.00  0.60           O  
ATOM    858  CB  ALA A  60      28.834  -2.054   0.403  1.00  0.60           C  
ATOM    859  H   ALA A  60      27.641  -1.591  -1.921  1.00  0.60           H  
ATOM    860  HA  ALA A  60      27.329  -0.615   0.882  1.00  0.60           H  
ATOM    861 1HB  ALA A  60      29.384  -1.875   1.323  1.00  0.60           H  
ATOM    862 2HB  ALA A  60      28.192  -2.914   0.520  1.00  0.60           H  
ATOM    863 3HB  ALA A  60      29.534  -2.254  -0.403  1.00  0.60           H  
ATOM    864  N   ARG A  61      29.100   1.150   0.993  1.00  0.61           N  
ATOM    865  CA  ARG A  61      30.091   2.227   1.043  1.00  0.61           C  
ATOM    866  C   ARG A  61      30.834   2.179   2.378  1.00  0.61           C  
ATOM    867  O   ARG A  61      30.237   1.887   3.422  1.00  0.61           O  
ATOM    868  CB  ARG A  61      29.454   3.606   0.861  1.00  0.61           C  
ATOM    869  CG  ARG A  61      28.693   3.817  -0.462  1.00  0.61           C  
ATOM    870  CD  ARG A  61      29.605   3.887  -1.634  1.00  0.61           C  
ATOM    871  NE  ARG A  61      28.884   3.980  -2.890  1.00  0.61           N  
ATOM    872  CZ  ARG A  61      29.481   4.007  -4.096  1.00  0.61           C  
ATOM    873  NH1 ARG A  61      30.793   3.967  -4.178  1.00  0.61           N  
ATOM    874  NH2 ARG A  61      28.764   4.065  -5.197  1.00  0.61           N  
ATOM    875  H   ARG A  61      28.480   1.007   1.789  1.00  0.61           H  
ATOM    876  HA  ARG A  61      30.814   2.077   0.242  1.00  0.61           H  
ATOM    877 1HB  ARG A  61      28.748   3.776   1.669  1.00  0.61           H  
ATOM    878 2HB  ARG A  61      30.223   4.375   0.938  1.00  0.61           H  
ATOM    879 1HG  ARG A  61      28.007   2.995  -0.625  1.00  0.61           H  
ATOM    880 2HG  ARG A  61      28.135   4.754  -0.412  1.00  0.61           H  
ATOM    881 1HD  ARG A  61      30.242   4.747  -1.556  1.00  0.61           H  
ATOM    882 2HD  ARG A  61      30.220   2.989  -1.665  1.00  0.61           H  
ATOM    883  HE  ARG A  61      27.874   4.007  -2.860  1.00  0.61           H  
ATOM    884 1HH1 ARG A  61      31.349   3.915  -3.337  1.00  0.61           H  
ATOM    885 2HH1 ARG A  61      31.244   3.984  -5.081  1.00  0.61           H  
ATOM    886 1HH2 ARG A  61      27.756   4.088  -5.147  1.00  0.61           H  
ATOM    887 2HH2 ARG A  61      29.234   4.063  -6.092  1.00  0.61           H  
ATOM    888  N   GLN A  62      32.128   2.491   2.346  1.00  0.61           N  
ATOM    889  CA  GLN A  62      32.913   2.512   3.573  1.00  0.61           C  
ATOM    890  C   GLN A  62      32.900   3.898   4.198  1.00  0.61           C  
ATOM    891  O   GLN A  62      33.145   4.888   3.508  1.00  0.61           O  
ATOM    892  CB  GLN A  62      34.352   2.073   3.320  1.00  0.61           C  
ATOM    893  CG  GLN A  62      35.173   1.986   4.578  1.00  0.61           C  
ATOM    894  CD  GLN A  62      36.568   1.478   4.337  1.00  0.61           C  
ATOM    895  OE1 GLN A  62      37.197   1.756   3.307  1.00  0.61           O  
ATOM    896  NE2 GLN A  62      37.067   0.712   5.293  1.00  0.61           N  
ATOM    897  H   GLN A  62      32.571   2.713   1.468  1.00  0.61           H  
ATOM    898  HA  GLN A  62      32.470   1.813   4.270  1.00  0.61           H  
ATOM    899 1HB  GLN A  62      34.368   1.103   2.836  1.00  0.61           H  
ATOM    900 2HB  GLN A  62      34.836   2.782   2.651  1.00  0.61           H  
ATOM    901 1HG  GLN A  62      35.246   2.976   5.023  1.00  0.61           H  
ATOM    902 2HG  GLN A  62      34.672   1.305   5.269  1.00  0.61           H  
ATOM    903 1HE2 GLN A  62      37.988   0.333   5.207  1.00  0.61           H  
ATOM    904 2HE2 GLN A  62      36.495   0.503   6.116  1.00  0.61           H  
ATOM    905  N   CYS A  63      32.625   3.969   5.494  1.00  0.62           N  
ATOM    906  CA  CYS A  63      32.595   5.252   6.195  1.00  0.62           C  
ATOM    907  C   CYS A  63      32.636   5.148   7.704  1.00  0.62           C  
ATOM    908  O   CYS A  63      31.888   4.380   8.311  1.00  0.62           O  
ATOM    909  CB  CYS A  63      31.314   5.998   5.884  1.00  0.62           C  
ATOM    910  SG  CYS A  63      31.158   7.666   6.611  1.00  0.62           S  
ATOM    911  H   CYS A  63      32.422   3.102   5.987  1.00  0.62           H  
ATOM    912  HA  CYS A  63      33.448   5.840   5.861  1.00  0.62           H  
ATOM    913 1HB  CYS A  63      31.147   6.059   4.811  1.00  0.62           H  
ATOM    914 2HB  CYS A  63      30.544   5.423   6.307  1.00  0.62           H  
ATOM    915  HG  CYS A  63      31.803   8.314   5.637  1.00  0.62           H  
ATOM    916  N   ASP A  64      33.473   5.970   8.317  1.00  0.63           N  
ATOM    917  CA  ASP A  64      33.442   6.106   9.758  1.00  0.63           C  
ATOM    918  C   ASP A  64      32.613   7.340  10.061  1.00  0.63           C  
ATOM    919  O   ASP A  64      33.063   8.465   9.841  1.00  0.63           O  
ATOM    920  CB  ASP A  64      34.828   6.219  10.370  1.00  0.63           C  
ATOM    921  CG  ASP A  64      34.779   6.222  11.919  1.00  0.63           C  
ATOM    922  OD1 ASP A  64      33.912   6.852  12.537  1.00  0.63           O  
ATOM    923  OD2 ASP A  64      35.546   5.490  12.484  1.00  0.63           O  
ATOM    924  H   ASP A  64      34.100   6.540   7.770  1.00  0.63           H  
ATOM    925  HA  ASP A  64      32.941   5.242  10.194  1.00  0.63           H  
ATOM    926 1HB  ASP A  64      35.448   5.384  10.036  1.00  0.63           H  
ATOM    927 2HB  ASP A  64      35.304   7.141  10.031  1.00  0.63           H  
ATOM    928  N   VAL A  65      31.410   7.148  10.575  1.00  0.63           N  
ATOM    929  CA  VAL A  65      30.489   8.256  10.789  1.00  0.63           C  
ATOM    930  C   VAL A  65      31.001   9.359  11.721  1.00  0.63           C  
ATOM    931  O   VAL A  65      30.428  10.445  11.740  1.00  0.63           O  
ATOM    932  CB  VAL A  65      29.144   7.745  11.344  1.00  0.63           C  
ATOM    933  CG1 VAL A  65      28.498   6.801  10.329  1.00  0.63           C  
ATOM    934  CG2 VAL A  65      29.361   7.049  12.703  1.00  0.63           C  
ATOM    935  H   VAL A  65      31.109   6.202  10.767  1.00  0.63           H  
ATOM    936  HA  VAL A  65      30.293   8.698   9.816  1.00  0.63           H  
ATOM    937  HB  VAL A  65      28.468   8.592  11.476  1.00  0.63           H  
ATOM    938 1HG1 VAL A  65      27.540   6.464  10.717  1.00  0.63           H  
ATOM    939 2HG1 VAL A  65      28.344   7.330   9.387  1.00  0.63           H  
ATOM    940 3HG1 VAL A  65      29.148   5.940  10.160  1.00  0.63           H  
ATOM    941 1HG2 VAL A  65      28.405   6.705  13.093  1.00  0.63           H  
ATOM    942 2HG2 VAL A  65      30.030   6.199  12.572  1.00  0.63           H  
ATOM    943 3HG2 VAL A  65      29.801   7.751  13.412  1.00  0.63           H  
ATOM    944  N   SER A  66      32.062   9.108  12.502  1.00  0.62           N  
ATOM    945  CA  SER A  66      32.566  10.145  13.399  1.00  0.62           C  
ATOM    946  C   SER A  66      33.332  11.240  12.648  1.00  0.62           C  
ATOM    947  O   SER A  66      33.610  12.301  13.211  1.00  0.62           O  
ATOM    948  CB  SER A  66      33.474   9.547  14.458  1.00  0.62           C  
ATOM    949  OG  SER A  66      34.674   9.085  13.911  1.00  0.62           O  
ATOM    950  H   SER A  66      32.557   8.207  12.450  1.00  0.62           H  
ATOM    951  HA  SER A  66      31.712  10.603  13.901  1.00  0.62           H  
ATOM    952 1HB  SER A  66      33.689  10.303  15.206  1.00  0.62           H  
ATOM    953 2HB  SER A  66      32.960   8.728  14.958  1.00  0.62           H  
ATOM    954  HG  SER A  66      34.445   8.267  13.419  1.00  0.62           H  
ATOM    955  N   SER A  67      33.699  10.970  11.392  1.00  0.62           N  
ATOM    956  CA  SER A  67      34.439  11.915  10.567  1.00  0.62           C  
ATOM    957  C   SER A  67      33.569  12.650   9.550  1.00  0.62           C  
ATOM    958  O   SER A  67      33.162  12.038   8.563  1.00  0.62           O  
ATOM    959  CB  SER A  67      35.522  11.168   9.814  1.00  0.62           C  
ATOM    960  OG  SER A  67      36.084  11.966   8.791  1.00  0.62           O  
ATOM    961  H   SER A  67      33.436  10.070  10.986  1.00  0.62           H  
ATOM    962  HA  SER A  67      34.937  12.608  11.235  1.00  0.62           H  
ATOM    963 1HB  SER A  67      36.300  10.875  10.518  1.00  0.62           H  
ATOM    964 2HB  SER A  67      35.108  10.251   9.393  1.00  0.62           H  
ATOM    965  HG  SER A  67      36.967  11.602   8.632  1.00  0.62           H  
ATOM    966  N   PRO A  68      33.362  13.980   9.671  1.00  0.61           N  
ATOM    967  CA  PRO A  68      32.578  14.792   8.760  1.00  0.61           C  
ATOM    968  C   PRO A  68      33.064  14.674   7.329  1.00  0.61           C  
ATOM    969  O   PRO A  68      32.291  14.845   6.391  1.00  0.61           O  
ATOM    970  CB  PRO A  68      32.807  16.206   9.281  1.00  0.61           C  
ATOM    971  CG  PRO A  68      33.136  16.037  10.738  1.00  0.61           C  
ATOM    972  CD  PRO A  68      33.904  14.736  10.819  1.00  0.61           C  
ATOM    973  HA  PRO A  68      31.517  14.507   8.832  1.00  0.61           H  
ATOM    974 1HB  PRO A  68      33.625  16.680   8.713  1.00  0.61           H  
ATOM    975 2HB  PRO A  68      31.910  16.817   9.116  1.00  0.61           H  
ATOM    976 1HG  PRO A  68      33.726  16.895  11.089  1.00  0.61           H  
ATOM    977 2HG  PRO A  68      32.223  16.026  11.335  1.00  0.61           H  
ATOM    978 1HD  PRO A  68      34.987  14.905  10.713  1.00  0.61           H  
ATOM    979 2HD  PRO A  68      33.635  14.262  11.768  1.00  0.61           H  
ATOM    980  N   GLU A  69      34.351  14.355   7.147  1.00  0.61           N  
ATOM    981  CA  GLU A  69      34.868  14.226   5.799  1.00  0.61           C  
ATOM    982  C   GLU A  69      34.409  12.896   5.231  1.00  0.61           C  
ATOM    983  O   GLU A  69      33.891  12.843   4.118  1.00  0.61           O  
ATOM    984  CB  GLU A  69      36.396  14.330   5.782  1.00  0.61           C  
ATOM    985  CG  GLU A  69      36.931  15.717   6.144  1.00  0.61           C  
ATOM    986  CD  GLU A  69      38.444  15.799   6.150  1.00  0.61           C  
ATOM    987  OE1 GLU A  69      39.080  14.792   5.942  1.00  0.61           O  
ATOM    988  OE2 GLU A  69      38.958  16.873   6.362  1.00  0.61           O  
ATOM    989  H   GLU A  69      34.967  14.208   7.932  1.00  0.61           H  
ATOM    990  HA  GLU A  69      34.457  15.025   5.183  1.00  0.61           H  
ATOM    991 1HB  GLU A  69      36.817  13.614   6.489  1.00  0.61           H  
ATOM    992 2HB  GLU A  69      36.768  14.069   4.791  1.00  0.61           H  
ATOM    993 1HG  GLU A  69      36.543  16.440   5.428  1.00  0.61           H  
ATOM    994 2HG  GLU A  69      36.553  15.986   7.130  1.00  0.61           H  
ATOM    995  N   ALA A  70      34.539  11.810   6.006  1.00  0.61           N  
ATOM    996  CA  ALA A  70      34.082  10.518   5.486  1.00  0.61           C  
ATOM    997  C   ALA A  70      32.581  10.571   5.213  1.00  0.61           C  
ATOM    998  O   ALA A  70      32.073   9.966   4.256  1.00  0.61           O  
ATOM    999  CB  ALA A  70      34.397   9.395   6.451  1.00  0.61           C  
ATOM   1000  H   ALA A  70      34.958  11.882   6.940  1.00  0.61           H  
ATOM   1001  HA  ALA A  70      34.595  10.333   4.540  1.00  0.61           H  
ATOM   1002 1HB  ALA A  70      34.066   8.452   6.031  1.00  0.61           H  
ATOM   1003 2HB  ALA A  70      35.470   9.359   6.625  1.00  0.61           H  
ATOM   1004 3HB  ALA A  70      33.877   9.578   7.397  1.00  0.61           H  
ATOM   1005  N   VAL A  71      31.860  11.290   6.071  1.00  0.60           N  
ATOM   1006  CA  VAL A  71      30.426  11.405   5.915  1.00  0.60           C  
ATOM   1007  C   VAL A  71      30.113  12.188   4.648  1.00  0.60           C  
ATOM   1008  O   VAL A  71      29.336  11.723   3.812  1.00  0.60           O  
ATOM   1009  CB  VAL A  71      29.818  12.080   7.159  1.00  0.60           C  
ATOM   1010  CG1 VAL A  71      28.371  12.378   6.958  1.00  0.60           C  
ATOM   1011  CG2 VAL A  71      29.955  11.147   8.368  1.00  0.60           C  
ATOM   1012  H   VAL A  71      32.325  11.743   6.860  1.00  0.60           H  
ATOM   1013  HA  VAL A  71      30.001  10.407   5.823  1.00  0.60           H  
ATOM   1014  HB  VAL A  71      30.338  13.019   7.340  1.00  0.60           H  
ATOM   1015 1HG1 VAL A  71      27.963  12.853   7.841  1.00  0.60           H  
ATOM   1016 2HG1 VAL A  71      28.243  13.036   6.100  1.00  0.60           H  
ATOM   1017 3HG1 VAL A  71      27.870  11.439   6.791  1.00  0.60           H  
ATOM   1018 1HG2 VAL A  71      29.537  11.623   9.256  1.00  0.60           H  
ATOM   1019 2HG2 VAL A  71      29.416  10.220   8.168  1.00  0.60           H  
ATOM   1020 3HG2 VAL A  71      31.000  10.919   8.546  1.00  0.60           H  
ATOM   1021  N   ALA A  72      30.758  13.338   4.458  1.00  0.61           N  
ATOM   1022  CA  ALA A  72      30.517  14.141   3.271  1.00  0.61           C  
ATOM   1023  C   ALA A  72      30.844  13.390   1.991  1.00  0.61           C  
ATOM   1024  O   ALA A  72      30.075  13.450   1.025  1.00  0.61           O  
ATOM   1025  CB  ALA A  72      31.352  15.400   3.331  1.00  0.61           C  
ATOM   1026  H   ALA A  72      31.403  13.698   5.160  1.00  0.61           H  
ATOM   1027  HA  ALA A  72      29.462  14.400   3.251  1.00  0.61           H  
ATOM   1028 1HB  ALA A  72      31.151  16.015   2.460  1.00  0.61           H  
ATOM   1029 2HB  ALA A  72      31.103  15.955   4.236  1.00  0.61           H  
ATOM   1030 3HB  ALA A  72      32.408  15.127   3.354  1.00  0.61           H  
ATOM   1031  N   GLU A  73      31.952  12.635   1.990  1.00  0.61           N  
ATOM   1032  CA  GLU A  73      32.323  11.877   0.804  1.00  0.61           C  
ATOM   1033  C   GLU A  73      31.266  10.841   0.491  1.00  0.61           C  
ATOM   1034  O   GLU A  73      30.899  10.674  -0.673  1.00  0.61           O  
ATOM   1035  CB  GLU A  73      33.693  11.209   0.956  1.00  0.61           C  
ATOM   1036  CG  GLU A  73      34.892  12.169   0.921  1.00  0.61           C  
ATOM   1037  CD  GLU A  73      36.227  11.467   1.114  1.00  0.61           C  
ATOM   1038  OE1 GLU A  73      36.232  10.335   1.539  1.00  0.61           O  
ATOM   1039  OE2 GLU A  73      37.238  12.066   0.822  1.00  0.61           O  
ATOM   1040  H   GLU A  73      32.558  12.615   2.812  1.00  0.61           H  
ATOM   1041  HA  GLU A  73      32.378  12.564  -0.039  1.00  0.61           H  
ATOM   1042 1HB  GLU A  73      33.724  10.671   1.907  1.00  0.61           H  
ATOM   1043 2HB  GLU A  73      33.824  10.479   0.166  1.00  0.61           H  
ATOM   1044 1HG  GLU A  73      34.898  12.680  -0.039  1.00  0.61           H  
ATOM   1045 2HG  GLU A  73      34.764  12.919   1.698  1.00  0.61           H  
ATOM   1046  N   THR A  74      30.706  10.220   1.531  1.00  0.62           N  
ATOM   1047  CA  THR A  74      29.679   9.219   1.340  1.00  0.62           C  
ATOM   1048  C   THR A  74      28.479   9.821   0.647  1.00  0.62           C  
ATOM   1049  O   THR A  74      27.960   9.255  -0.311  1.00  0.62           O  
ATOM   1050  CB  THR A  74      29.259   8.610   2.679  1.00  0.62           C  
ATOM   1051  OG1 THR A  74      30.398   7.985   3.278  1.00  0.62           O  
ATOM   1052  CG2 THR A  74      28.165   7.583   2.482  1.00  0.62           C  
ATOM   1053  H   THR A  74      31.047  10.400   2.478  1.00  0.62           H  
ATOM   1054  HA  THR A  74      30.065   8.436   0.710  1.00  0.62           H  
ATOM   1055  HB  THR A  74      28.893   9.386   3.338  1.00  0.62           H  
ATOM   1056  HG1 THR A  74      31.083   8.674   3.467  1.00  0.62           H  
ATOM   1057 1HG2 THR A  74      27.890   7.165   3.446  1.00  0.62           H  
ATOM   1058 2HG2 THR A  74      27.307   8.068   2.037  1.00  0.62           H  
ATOM   1059 3HG2 THR A  74      28.521   6.788   1.826  1.00  0.62           H  
ATOM   1060  N   PHE A  75      28.049  10.992   1.084  1.00  0.63           N  
ATOM   1061  CA  PHE A  75      26.882  11.578   0.446  1.00  0.63           C  
ATOM   1062  C   PHE A  75      27.172  12.047  -0.959  1.00  0.63           C  
ATOM   1063  O   PHE A  75      26.300  11.990  -1.827  1.00  0.63           O  
ATOM   1064  CB  PHE A  75      26.329  12.682   1.297  1.00  0.63           C  
ATOM   1065  CG  PHE A  75      25.627  12.107   2.427  1.00  0.63           C  
ATOM   1066  CD1 PHE A  75      26.235  12.082   3.625  1.00  0.63           C  
ATOM   1067  CD2 PHE A  75      24.346  11.572   2.305  1.00  0.63           C  
ATOM   1068  CE1 PHE A  75      25.632  11.553   4.694  1.00  0.63           C  
ATOM   1069  CE2 PHE A  75      23.733  11.041   3.409  1.00  0.63           C  
ATOM   1070  CZ  PHE A  75      24.415  11.050   4.604  1.00  0.63           C  
ATOM   1071  H   PHE A  75      28.514  11.439   1.881  1.00  0.63           H  
ATOM   1072  HA  PHE A  75      26.116  10.811   0.384  1.00  0.63           H  
ATOM   1073 1HB  PHE A  75      27.144  13.311   1.671  1.00  0.63           H  
ATOM   1074 2HB  PHE A  75      25.641  13.301   0.724  1.00  0.63           H  
ATOM   1075  HD1 PHE A  75      27.219  12.506   3.714  1.00  0.63           H  
ATOM   1076  HD2 PHE A  75      23.842  11.585   1.337  1.00  0.63           H  
ATOM   1077  HE1 PHE A  75      26.118  11.545   5.637  1.00  0.63           H  
ATOM   1078  HE2 PHE A  75      22.729  10.623   3.349  1.00  0.63           H  
ATOM   1079  HZ  PHE A  75      24.001  10.667   5.491  1.00  0.63           H  
ATOM   1080  N   LYS A  76      28.410  12.454  -1.225  1.00  0.65           N  
ATOM   1081  CA  LYS A  76      28.743  12.836  -2.582  1.00  0.65           C  
ATOM   1082  C   LYS A  76      28.643  11.591  -3.462  1.00  0.65           C  
ATOM   1083  O   LYS A  76      28.028  11.623  -4.528  1.00  0.65           O  
ATOM   1084  CB  LYS A  76      30.150  13.428  -2.659  1.00  0.65           C  
ATOM   1085  CG  LYS A  76      30.552  13.913  -4.064  1.00  0.65           C  
ATOM   1086  CD  LYS A  76      29.682  15.098  -4.514  1.00  0.65           C  
ATOM   1087  CE  LYS A  76      30.266  15.823  -5.755  1.00  0.65           C  
ATOM   1088  NZ  LYS A  76      30.171  15.009  -7.019  1.00  0.65           N  
ATOM   1089  H   LYS A  76      29.106  12.527  -0.481  1.00  0.65           H  
ATOM   1090  HA  LYS A  76      28.021  13.570  -2.938  1.00  0.65           H  
ATOM   1091 1HB  LYS A  76      30.234  14.262  -1.961  1.00  0.65           H  
ATOM   1092 2HB  LYS A  76      30.872  12.673  -2.349  1.00  0.65           H  
ATOM   1093 1HG  LYS A  76      31.599  14.213  -4.063  1.00  0.65           H  
ATOM   1094 2HG  LYS A  76      30.426  13.095  -4.782  1.00  0.65           H  
ATOM   1095 1HD  LYS A  76      28.688  14.722  -4.778  1.00  0.65           H  
ATOM   1096 2HD  LYS A  76      29.579  15.809  -3.697  1.00  0.65           H  
ATOM   1097 1HE  LYS A  76      29.730  16.758  -5.901  1.00  0.65           H  
ATOM   1098 2HE  LYS A  76      31.315  16.043  -5.563  1.00  0.65           H  
ATOM   1099 1HZ  LYS A  76      30.559  15.513  -7.787  1.00  0.65           H  
ATOM   1100 2HZ  LYS A  76      30.645  14.105  -6.954  1.00  0.65           H  
ATOM   1101 3HZ  LYS A  76      29.198  14.770  -7.249  1.00  0.65           H  
ATOM   1102  N   TRP A  77      29.176  10.463  -2.971  1.00  0.66           N  
ATOM   1103  CA  TRP A  77      29.161   9.213  -3.725  1.00  0.66           C  
ATOM   1104  C   TRP A  77      27.731   8.792  -4.020  1.00  0.66           C  
ATOM   1105  O   TRP A  77      27.415   8.340  -5.129  1.00  0.66           O  
ATOM   1106  CB  TRP A  77      29.831   8.088  -2.920  1.00  0.66           C  
ATOM   1107  CG  TRP A  77      31.306   8.274  -2.709  1.00  0.66           C  
ATOM   1108  CD1 TRP A  77      32.155   9.014  -3.472  1.00  0.66           C  
ATOM   1109  CD2 TRP A  77      32.112   7.720  -1.631  1.00  0.66           C  
ATOM   1110  NE1 TRP A  77      33.431   8.958  -2.952  1.00  0.66           N  
ATOM   1111  CE2 TRP A  77      33.416   8.174  -1.824  1.00  0.66           C  
ATOM   1112  CE3 TRP A  77      31.830   6.895  -0.535  1.00  0.66           C  
ATOM   1113  CZ2 TRP A  77      34.443   7.832  -0.958  1.00  0.66           C  
ATOM   1114  CZ3 TRP A  77      32.849   6.555   0.333  1.00  0.66           C  
ATOM   1115  CH2 TRP A  77      34.125   7.011   0.128  1.00  0.66           C  
ATOM   1116  H   TRP A  77      29.651  10.489  -2.068  1.00  0.66           H  
ATOM   1117  HA  TRP A  77      29.691   9.364  -4.664  1.00  0.66           H  
ATOM   1118 1HB  TRP A  77      29.359   8.006  -1.947  1.00  0.66           H  
ATOM   1119 2HB  TRP A  77      29.678   7.142  -3.432  1.00  0.66           H  
ATOM   1120  HD1 TRP A  77      31.867   9.571  -4.363  1.00  0.66           H  
ATOM   1121  HE1 TRP A  77      34.242   9.422  -3.332  1.00  0.66           H  
ATOM   1122  HE3 TRP A  77      30.822   6.539  -0.361  1.00  0.66           H  
ATOM   1123  HZ2 TRP A  77      35.466   8.190  -1.098  1.00  0.66           H  
ATOM   1124  HZ3 TRP A  77      32.614   5.917   1.192  1.00  0.66           H  
ATOM   1125  HH2 TRP A  77      34.907   6.728   0.833  1.00  0.66           H  
ATOM   1126  N   ILE A  78      26.852   8.958  -3.038  1.00  0.68           N  
ATOM   1127  CA  ILE A  78      25.475   8.562  -3.211  1.00  0.68           C  
ATOM   1128  C   ILE A  78      24.792   9.468  -4.223  1.00  0.68           C  
ATOM   1129  O   ILE A  78      24.214   8.975  -5.195  1.00  0.68           O  
ATOM   1130  CB  ILE A  78      24.745   8.603  -1.872  1.00  0.68           C  
ATOM   1131  CG1 ILE A  78      25.356   7.571  -0.966  1.00  0.68           C  
ATOM   1132  CG2 ILE A  78      23.270   8.272  -2.077  1.00  0.68           C  
ATOM   1133  CD1 ILE A  78      24.927   7.727   0.432  1.00  0.68           C  
ATOM   1134  H   ILE A  78      27.167   9.325  -2.138  1.00  0.68           H  
ATOM   1135  HA  ILE A  78      25.450   7.541  -3.588  1.00  0.68           H  
ATOM   1136  HB  ILE A  78      24.857   9.584  -1.412  1.00  0.68           H  
ATOM   1137 1HG1 ILE A  78      25.082   6.609  -1.323  1.00  0.68           H  
ATOM   1138 2HG1 ILE A  78      26.428   7.635  -1.017  1.00  0.68           H  
ATOM   1139 1HG2 ILE A  78      22.769   8.279  -1.124  1.00  0.68           H  
ATOM   1140 2HG2 ILE A  78      22.821   9.016  -2.731  1.00  0.68           H  
ATOM   1141 3HG2 ILE A  78      23.175   7.288  -2.527  1.00  0.68           H  
ATOM   1142 1HD1 ILE A  78      25.368   6.957   1.058  1.00  0.68           H  
ATOM   1143 2HD1 ILE A  78      25.220   8.704   0.803  1.00  0.68           H  
ATOM   1144 3HD1 ILE A  78      23.881   7.644   0.433  1.00  0.68           H  
ATOM   1145  N   ASP A  79      24.928  10.795  -4.072  1.00  0.70           N  
ATOM   1146  CA  ASP A  79      24.302  11.699  -5.036  1.00  0.70           C  
ATOM   1147  C   ASP A  79      24.813  11.462  -6.464  1.00  0.70           C  
ATOM   1148  O   ASP A  79      24.036  11.528  -7.420  1.00  0.70           O  
ATOM   1149  CB  ASP A  79      24.536  13.186  -4.695  1.00  0.70           C  
ATOM   1150  CG  ASP A  79      23.715  13.813  -3.495  1.00  0.70           C  
ATOM   1151  OD1 ASP A  79      22.768  13.224  -3.000  1.00  0.70           O  
ATOM   1152  OD2 ASP A  79      24.044  14.933  -3.141  1.00  0.70           O  
ATOM   1153  H   ASP A  79      25.445  11.177  -3.280  1.00  0.70           H  
ATOM   1154  HA  ASP A  79      23.233  11.515  -5.021  1.00  0.70           H  
ATOM   1155 1HB  ASP A  79      25.601  13.308  -4.461  1.00  0.70           H  
ATOM   1156 2HB  ASP A  79      24.347  13.779  -5.587  1.00  0.70           H  
ATOM   1157  N   ASP A  80      26.110  11.165  -6.619  1.00  0.70           N  
ATOM   1158  CA  ASP A  80      26.673  10.934  -7.947  1.00  0.70           C  
ATOM   1159  C   ASP A  80      26.251   9.607  -8.591  1.00  0.70           C  
ATOM   1160  O   ASP A  80      26.052   9.551  -9.807  1.00  0.70           O  
ATOM   1161  CB  ASP A  80      28.209  10.965  -7.916  1.00  0.70           C  
ATOM   1162  CG  ASP A  80      28.848  12.361  -7.704  1.00  0.70           C  
ATOM   1163  OD1 ASP A  80      28.174  13.371  -7.785  1.00  0.70           O  
ATOM   1164  OD2 ASP A  80      30.051  12.433  -7.478  1.00  0.70           O  
ATOM   1165  H   ASP A  80      26.724  11.129  -5.806  1.00  0.70           H  
ATOM   1166  HA  ASP A  80      26.332  11.740  -8.595  1.00  0.70           H  
ATOM   1167 1HB  ASP A  80      28.546  10.314  -7.103  1.00  0.70           H  
ATOM   1168 2HB  ASP A  80      28.592  10.540  -8.842  1.00  0.70           H  
ATOM   1169  N   ASN A  81      26.132   8.538  -7.795  1.00  0.70           N  
ATOM   1170  CA  ASN A  81      25.823   7.219  -8.347  1.00  0.70           C  
ATOM   1171  C   ASN A  81      24.370   6.758  -8.230  1.00  0.70           C  
ATOM   1172  O   ASN A  81      23.867   6.081  -9.127  1.00  0.70           O  
ATOM   1173  CB  ASN A  81      26.729   6.201  -7.704  1.00  0.70           C  
ATOM   1174  CG  ASN A  81      28.165   6.410  -8.102  1.00  0.70           C  
ATOM   1175  OD1 ASN A  81      28.595   6.006  -9.190  1.00  0.70           O  
ATOM   1176  ND2 ASN A  81      28.911   7.051  -7.246  1.00  0.70           N  
ATOM   1177  H   ASN A  81      26.317   8.626  -6.795  1.00  0.70           H  
ATOM   1178  HA  ASN A  81      26.052   7.247  -9.412  1.00  0.70           H  
ATOM   1179 1HB  ASN A  81      26.646   6.281  -6.618  1.00  0.70           H  
ATOM   1180 2HB  ASN A  81      26.416   5.198  -7.987  1.00  0.70           H  
ATOM   1181 1HD2 ASN A  81      29.873   7.232  -7.453  1.00  0.70           H  
ATOM   1182 2HD2 ASN A  81      28.499   7.382  -6.377  1.00  0.70           H  
ATOM   1183  N   LEU A  82      23.703   7.072  -7.124  1.00  0.69           N  
ATOM   1184  CA  LEU A  82      22.324   6.635  -6.935  1.00  0.69           C  
ATOM   1185  C   LEU A  82      21.360   7.788  -7.123  1.00  0.69           C  
ATOM   1186  O   LEU A  82      20.254   7.623  -7.643  1.00  0.69           O  
ATOM   1187  CB  LEU A  82      22.074   6.100  -5.532  1.00  0.69           C  
ATOM   1188  CG  LEU A  82      22.450   4.658  -5.250  1.00  0.69           C  
ATOM   1189  CD1 LEU A  82      23.970   4.559  -5.059  1.00  0.69           C  
ATOM   1190  CD2 LEU A  82      21.671   4.195  -4.051  1.00  0.69           C  
ATOM   1191  H   LEU A  82      24.134   7.637  -6.405  1.00  0.69           H  
ATOM   1192  HA  LEU A  82      22.092   5.863  -7.666  1.00  0.69           H  
ATOM   1193 1HB  LEU A  82      22.634   6.726  -4.837  1.00  0.69           H  
ATOM   1194 2HB  LEU A  82      21.014   6.217  -5.305  1.00  0.69           H  
ATOM   1195  HG  LEU A  82      22.191   4.032  -6.103  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  82      24.243   3.521  -4.865  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  82      24.472   4.901  -5.956  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  82      24.271   5.180  -4.215  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  82      21.916   3.159  -3.816  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  82      21.921   4.832  -3.228  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  82      20.599   4.276  -4.255  1.00  0.69           H  
ATOM   1202  N   GLY A  83      21.778   8.955  -6.652  1.00  0.67           N  
ATOM   1203  CA  GLY A  83      20.935  10.128  -6.630  1.00  0.67           C  
ATOM   1204  C   GLY A  83      20.556  10.470  -5.193  1.00  0.67           C  
ATOM   1205  O   GLY A  83      21.073   9.892  -4.242  1.00  0.67           O  
ATOM   1206  H   GLY A  83      22.712   9.030  -6.260  1.00  0.67           H  
ATOM   1207 1HA  GLY A  83      21.469  10.966  -7.082  1.00  0.67           H  
ATOM   1208 2HA  GLY A  83      20.038   9.954  -7.221  1.00  0.67           H  
ATOM   1209  N   CYS A  84      19.653  11.422  -5.063  1.00  0.65           N  
ATOM   1210  CA  CYS A  84      19.208  11.980  -3.792  1.00  0.65           C  
ATOM   1211  C   CYS A  84      18.701  10.978  -2.775  1.00  0.65           C  
ATOM   1212  O   CYS A  84      17.976  10.053  -3.130  1.00  0.65           O  
ATOM   1213  CB  CYS A  84      18.071  12.925  -4.050  1.00  0.65           C  
ATOM   1214  SG  CYS A  84      17.421  13.684  -2.595  1.00  0.65           S  
ATOM   1215  H   CYS A  84      19.271  11.816  -5.908  1.00  0.65           H  
ATOM   1216  HA  CYS A  84      20.047  12.523  -3.359  1.00  0.65           H  
ATOM   1217 1HB  CYS A  84      18.379  13.689  -4.736  1.00  0.65           H  
ATOM   1218 2HB  CYS A  84      17.273  12.372  -4.515  1.00  0.65           H  
ATOM   1219  HG  CYS A  84      18.461  14.505  -2.363  1.00  0.65           H  
ATOM   1220  N   VAL A  85      19.097  11.157  -1.513  1.00  0.62           N  
ATOM   1221  CA  VAL A  85      18.625  10.271  -0.446  1.00  0.62           C  
ATOM   1222  C   VAL A  85      17.224  10.689  -0.038  1.00  0.62           C  
ATOM   1223  O   VAL A  85      17.004  11.850   0.278  1.00  0.62           O  
ATOM   1224  CB  VAL A  85      19.546  10.362   0.791  1.00  0.62           C  
ATOM   1225  CG1 VAL A  85      18.997   9.502   1.950  1.00  0.62           C  
ATOM   1226  CG2 VAL A  85      20.925   9.938   0.392  1.00  0.62           C  
ATOM   1227  H   VAL A  85      19.699  11.956  -1.303  1.00  0.62           H  
ATOM   1228  HA  VAL A  85      18.602   9.246  -0.814  1.00  0.62           H  
ATOM   1229  HB  VAL A  85      19.575  11.395   1.142  1.00  0.62           H  
ATOM   1230 1HG1 VAL A  85      19.655   9.582   2.816  1.00  0.62           H  
ATOM   1231 2HG1 VAL A  85      18.004   9.851   2.225  1.00  0.62           H  
ATOM   1232 3HG1 VAL A  85      18.934   8.461   1.639  1.00  0.62           H  
ATOM   1233 1HG2 VAL A  85      21.591  10.018   1.242  1.00  0.62           H  
ATOM   1234 2HG2 VAL A  85      20.884   8.913   0.042  1.00  0.62           H  
ATOM   1235 3HG2 VAL A  85      21.288  10.583  -0.414  1.00  0.62           H  
ATOM   1236  N   HIS A  86      16.282   9.749  -0.017  1.00  0.60           N  
ATOM   1237  CA  HIS A  86      14.924  10.070   0.393  1.00  0.60           C  
ATOM   1238  C   HIS A  86      14.740   9.666   1.852  1.00  0.60           C  
ATOM   1239  O   HIS A  86      14.029  10.329   2.612  1.00  0.60           O  
ATOM   1240  CB  HIS A  86      13.907   9.307  -0.450  1.00  0.60           C  
ATOM   1241  CG  HIS A  86      13.965   9.598  -1.905  1.00  0.60           C  
ATOM   1242  ND1 HIS A  86      14.727   8.846  -2.775  1.00  0.60           N  
ATOM   1243  CD2 HIS A  86      13.364  10.541  -2.655  1.00  0.60           C  
ATOM   1244  CE1 HIS A  86      14.599   9.324  -3.995  1.00  0.60           C  
ATOM   1245  NE2 HIS A  86      13.774  10.345  -3.953  1.00  0.60           N  
ATOM   1246  H   HIS A  86      16.499   8.794  -0.281  1.00  0.60           H  
ATOM   1247  HA  HIS A  86      14.735  11.141   0.301  1.00  0.60           H  
ATOM   1248 1HB  HIS A  86      14.061   8.235  -0.312  1.00  0.60           H  
ATOM   1249 2HB  HIS A  86      12.902   9.540  -0.096  1.00  0.60           H  
ATOM   1250  HD2 HIS A  86      12.682  11.311  -2.295  1.00  0.60           H  
ATOM   1251  HE1 HIS A  86      15.091   8.932  -4.885  1.00  0.60           H  
ATOM   1252  HE2 HIS A  86      13.489  10.904  -4.749  1.00  0.60           H  
ATOM   1253  N   ILE A  87      15.383   8.559   2.219  1.00  0.59           N  
ATOM   1254  CA  ILE A  87      15.301   7.996   3.559  1.00  0.59           C  
ATOM   1255  C   ILE A  87      16.672   7.807   4.225  1.00  0.59           C  
ATOM   1256  O   ILE A  87      17.552   7.148   3.677  1.00  0.59           O  
ATOM   1257  CB  ILE A  87      14.666   6.613   3.478  1.00  0.59           C  
ATOM   1258  CG1 ILE A  87      13.276   6.646   2.905  1.00  0.59           C  
ATOM   1259  CG2 ILE A  87      14.686   5.946   4.840  1.00  0.59           C  
ATOM   1260  CD1 ILE A  87      12.848   5.276   2.451  1.00  0.59           C  
ATOM   1261  H   ILE A  87      15.929   8.066   1.515  1.00  0.59           H  
ATOM   1262  HA  ILE A  87      14.692   8.648   4.172  1.00  0.59           H  
ATOM   1263  HB  ILE A  87      15.239   6.043   2.802  1.00  0.59           H  
ATOM   1264 1HG1 ILE A  87      12.588   6.993   3.679  1.00  0.59           H  
ATOM   1265 2HG1 ILE A  87      13.219   7.322   2.064  1.00  0.59           H  
ATOM   1266 1HG2 ILE A  87      14.288   4.953   4.746  1.00  0.59           H  
ATOM   1267 2HG2 ILE A  87      15.706   5.882   5.202  1.00  0.59           H  
ATOM   1268 3HG2 ILE A  87      14.085   6.528   5.545  1.00  0.59           H  
ATOM   1269 1HD1 ILE A  87      11.827   5.310   2.056  1.00  0.59           H  
ATOM   1270 2HD1 ILE A  87      13.525   4.945   1.665  1.00  0.59           H  
ATOM   1271 3HD1 ILE A  87      12.899   4.584   3.274  1.00  0.59           H  
ATOM   1272  N   MET A  88      16.851   8.344   5.405  1.00  0.59           N  
ATOM   1273  CA  MET A  88      18.072   8.091   6.161  1.00  0.59           C  
ATOM   1274  C   MET A  88      17.788   7.366   7.446  1.00  0.59           C  
ATOM   1275  O   MET A  88      16.917   7.790   8.195  1.00  0.59           O  
ATOM   1276  CB  MET A  88      18.832   9.369   6.450  1.00  0.59           C  
ATOM   1277  CG  MET A  88      19.926   9.204   7.517  1.00  0.59           C  
ATOM   1278  SD  MET A  88      21.250   8.127   7.063  1.00  0.59           S  
ATOM   1279  CE  MET A  88      21.962   9.210   5.966  1.00  0.59           C  
ATOM   1280  H   MET A  88      16.107   8.919   5.799  1.00  0.59           H  
ATOM   1281  HA  MET A  88      18.720   7.446   5.570  1.00  0.59           H  
ATOM   1282 1HB  MET A  88      19.303   9.722   5.537  1.00  0.59           H  
ATOM   1283 2HB  MET A  88      18.145  10.128   6.781  1.00  0.59           H  
ATOM   1284 1HG  MET A  88      20.352  10.187   7.739  1.00  0.59           H  
ATOM   1285 2HG  MET A  88      19.484   8.825   8.438  1.00  0.59           H  
ATOM   1286 1HE  MET A  88      22.852   8.760   5.557  1.00  0.59           H  
ATOM   1287 2HE  MET A  88      21.258   9.440   5.166  1.00  0.59           H  
ATOM   1288 3HE  MET A  88      22.211  10.122   6.503  1.00  0.59           H  
ATOM   1289  N   VAL A  89      18.503   6.282   7.710  1.00  0.59           N  
ATOM   1290  CA  VAL A  89      18.330   5.601   8.975  1.00  0.59           C  
ATOM   1291  C   VAL A  89      19.689   5.541   9.672  1.00  0.59           C  
ATOM   1292  O   VAL A  89      20.657   4.997   9.135  1.00  0.59           O  
ATOM   1293  CB  VAL A  89      17.804   4.177   8.807  1.00  0.59           C  
ATOM   1294  CG1 VAL A  89      17.618   3.595  10.183  1.00  0.59           C  
ATOM   1295  CG2 VAL A  89      16.502   4.149   7.985  1.00  0.59           C  
ATOM   1296  H   VAL A  89      19.185   5.949   7.032  1.00  0.59           H  
ATOM   1297  HA  VAL A  89      17.637   6.162   9.597  1.00  0.59           H  
ATOM   1298  HB  VAL A  89      18.553   3.589   8.312  1.00  0.59           H  
ATOM   1299 1HG1 VAL A  89      17.295   2.602  10.094  1.00  0.59           H  
ATOM   1300 2HG1 VAL A  89      18.549   3.631  10.722  1.00  0.59           H  
ATOM   1301 3HG1 VAL A  89      16.874   4.177  10.730  1.00  0.59           H  
ATOM   1302 1HG2 VAL A  89      16.157   3.124   7.884  1.00  0.59           H  
ATOM   1303 2HG2 VAL A  89      15.738   4.739   8.484  1.00  0.59           H  
ATOM   1304 3HG2 VAL A  89      16.693   4.561   6.996  1.00  0.59           H  
ATOM   1305  N   ASN A  90      19.761   6.113  10.856  1.00  0.61           N  
ATOM   1306  CA  ASN A  90      21.005   6.148  11.599  1.00  0.61           C  
ATOM   1307  C   ASN A  90      21.089   5.068  12.695  1.00  0.61           C  
ATOM   1308  O   ASN A  90      20.446   5.185  13.746  1.00  0.61           O  
ATOM   1309  CB  ASN A  90      21.230   7.545  12.162  1.00  0.61           C  
ATOM   1310  CG  ASN A  90      21.531   8.601  11.101  1.00  0.61           C  
ATOM   1311  OD1 ASN A  90      22.417   8.412  10.266  1.00  0.61           O  
ATOM   1312  ND2 ASN A  90      20.822   9.700  11.132  1.00  0.61           N  
ATOM   1313  H   ASN A  90      18.923   6.541  11.241  1.00  0.61           H  
ATOM   1314  HA  ASN A  90      21.802   5.953  10.895  1.00  0.61           H  
ATOM   1315 1HB  ASN A  90      20.346   7.852  12.711  1.00  0.61           H  
ATOM   1316 2HB  ASN A  90      22.055   7.515  12.867  1.00  0.61           H  
ATOM   1317 1HD2 ASN A  90      20.989  10.427  10.464  1.00  0.61           H  
ATOM   1318 2HD2 ASN A  90      20.107   9.831  11.839  1.00  0.61           H  
ATOM   1319  N   ASN A  91      21.875   3.998  12.453  1.00  0.66           N  
ATOM   1320  CA  ASN A  91      21.979   2.903  13.425  1.00  0.66           C  
ATOM   1321  C   ASN A  91      23.379   2.751  14.000  1.00  0.66           C  
ATOM   1322  O   ASN A  91      23.575   2.007  14.966  1.00  0.66           O  
ATOM   1323  CB  ASN A  91      21.650   1.573  12.807  1.00  0.66           C  
ATOM   1324  CG  ASN A  91      20.347   1.441  12.312  1.00  0.66           C  
ATOM   1325  OD1 ASN A  91      19.416   1.161  13.035  1.00  0.66           O  
ATOM   1326  ND2 ASN A  91      20.227   1.654  11.061  1.00  0.66           N  
ATOM   1327  H   ASN A  91      22.396   3.898  11.577  1.00  0.66           H  
ATOM   1328  HA  ASN A  91      21.304   3.100  14.257  1.00  0.66           H  
ATOM   1329 1HB  ASN A  91      22.342   1.300  12.055  1.00  0.66           H  
ATOM   1330 2HB  ASN A  91      21.760   0.819  13.585  1.00  0.66           H  
ATOM   1331 1HD2 ASN A  91      19.334   1.596  10.622  1.00  0.66           H  
ATOM   1332 2HD2 ASN A  91      21.048   1.893  10.518  1.00  0.66           H  
ATOM   1333  N   ALA A  92      24.371   3.412  13.408  1.00  0.74           N  
ATOM   1334  CA  ALA A  92      25.727   3.213  13.907  1.00  0.74           C  
ATOM   1335  C   ALA A  92      25.801   3.598  15.366  1.00  0.74           C  
ATOM   1336  O   ALA A  92      25.156   4.557  15.791  1.00  0.74           O  
ATOM   1337  CB  ALA A  92      26.725   4.039  13.132  1.00  0.74           C  
ATOM   1338  H   ALA A  92      24.192   4.009  12.597  1.00  0.74           H  
ATOM   1339  HA  ALA A  92      25.975   2.157  13.815  1.00  0.74           H  
ATOM   1340 1HB  ALA A  92      27.725   3.864  13.525  1.00  0.74           H  
ATOM   1341 2HB  ALA A  92      26.690   3.760  12.080  1.00  0.74           H  
ATOM   1342 3HB  ALA A  92      26.474   5.093  13.237  1.00  0.74           H  
ATOM   1343  N   GLY A  93      26.610   2.876  16.131  1.00  0.86           N  
ATOM   1344  CA  GLY A  93      26.750   3.230  17.525  1.00  0.86           C  
ATOM   1345  C   GLY A  93      27.750   2.376  18.288  1.00  0.86           C  
ATOM   1346  O   GLY A  93      28.311   1.415  17.757  1.00  0.86           O  
ATOM   1347  H   GLY A  93      27.112   2.089  15.751  1.00  0.86           H  
ATOM   1348 1HA  GLY A  93      27.049   4.269  17.574  1.00  0.86           H  
ATOM   1349 2HA  GLY A  93      25.777   3.166  18.009  1.00  0.86           H  
ATOM   1350  N   ILE A  94      27.967   2.771  19.535  1.00  1.04           N  
ATOM   1351  CA  ILE A  94      28.930   2.160  20.447  1.00  1.04           C  
ATOM   1352  C   ILE A  94      28.557   2.224  21.937  1.00  1.04           C  
ATOM   1353  O   ILE A  94      27.935   3.176  22.412  1.00  1.04           O  
ATOM   1354  CB  ILE A  94      30.284   2.838  20.222  1.00  1.04           C  
ATOM   1355  CG1 ILE A  94      31.403   2.171  21.008  1.00  1.04           C  
ATOM   1356  CG2 ILE A  94      30.164   4.257  20.554  1.00  1.04           C  
ATOM   1357  CD1 ILE A  94      32.765   2.625  20.569  1.00  1.04           C  
ATOM   1358  H   ILE A  94      27.440   3.582  19.843  1.00  1.04           H  
ATOM   1359  HA  ILE A  94      29.021   1.109  20.175  1.00  1.04           H  
ATOM   1360  HB  ILE A  94      30.551   2.751  19.168  1.00  1.04           H  
ATOM   1361 1HG1 ILE A  94      31.298   2.411  22.066  1.00  1.04           H  
ATOM   1362 2HG1 ILE A  94      31.338   1.089  20.884  1.00  1.04           H  
ATOM   1363 1HG2 ILE A  94      31.112   4.734  20.357  1.00  1.04           H  
ATOM   1364 2HG2 ILE A  94      29.388   4.718  19.946  1.00  1.04           H  
ATOM   1365 3HG2 ILE A  94      29.906   4.350  21.594  1.00  1.04           H  
ATOM   1366 1HD1 ILE A  94      33.525   2.122  21.164  1.00  1.04           H  
ATOM   1367 2HD1 ILE A  94      32.905   2.383  19.514  1.00  1.04           H  
ATOM   1368 3HD1 ILE A  94      32.846   3.702  20.711  1.00  1.04           H  
ATOM   1369  N   PHE A  95      28.957   1.200  22.680  1.00  1.26           N  
ATOM   1370  CA  PHE A  95      28.761   1.173  24.125  1.00  1.26           C  
ATOM   1371  C   PHE A  95      30.063   0.798  24.819  1.00  1.26           C  
ATOM   1372  O   PHE A  95      30.753  -0.130  24.393  1.00  1.26           O  
ATOM   1373  CB  PHE A  95      27.665   0.182  24.529  1.00  1.26           C  
ATOM   1374  CG  PHE A  95      27.436   0.105  26.018  1.00  1.26           C  
ATOM   1375  CD1 PHE A  95      26.694   1.054  26.617  1.00  1.26           C  
ATOM   1376  CD2 PHE A  95      27.955  -0.921  26.808  1.00  1.26           C  
ATOM   1377  CE1 PHE A  95      26.453   1.047  27.947  1.00  1.26           C  
ATOM   1378  CE2 PHE A  95      27.706  -0.939  28.178  1.00  1.26           C  
ATOM   1379  CZ  PHE A  95      26.953   0.056  28.740  1.00  1.26           C  
ATOM   1380  H   PHE A  95      29.439   0.431  22.236  1.00  1.26           H  
ATOM   1381  HA  PHE A  95      28.470   2.170  24.462  1.00  1.26           H  
ATOM   1382 1HB  PHE A  95      26.724   0.454  24.046  1.00  1.26           H  
ATOM   1383 2HB  PHE A  95      27.936  -0.805  24.198  1.00  1.26           H  
ATOM   1384  HD1 PHE A  95      26.300   1.826  26.007  1.00  1.26           H  
ATOM   1385  HD2 PHE A  95      28.557  -1.703  26.345  1.00  1.26           H  
ATOM   1386  HE1 PHE A  95      25.860   1.826  28.365  1.00  1.26           H  
ATOM   1387  HE2 PHE A  95      28.099  -1.726  28.805  1.00  1.26           H  
ATOM   1388  HZ  PHE A  95      26.750   0.060  29.808  1.00  1.26           H  
ATOM   1389  N   THR A  96      30.396   1.531  25.875  1.00  1.53           N  
ATOM   1390  CA  THR A  96      31.585   1.249  26.666  1.00  1.53           C  
ATOM   1391  C   THR A  96      31.157   0.592  27.972  1.00  1.53           C  
ATOM   1392  O   THR A  96      30.282   1.092  28.666  1.00  1.53           O  
ATOM   1393  CB  THR A  96      32.407   2.533  26.903  1.00  1.53           C  
ATOM   1394  OG1 THR A  96      32.827   3.052  25.642  1.00  1.53           O  
ATOM   1395  CG2 THR A  96      33.625   2.249  27.735  1.00  1.53           C  
ATOM   1396  H   THR A  96      29.787   2.287  26.157  1.00  1.53           H  
ATOM   1397  HA  THR A  96      32.211   0.542  26.124  1.00  1.53           H  
ATOM   1398  HB  THR A  96      31.790   3.277  27.411  1.00  1.53           H  
ATOM   1399  HG1 THR A  96      33.418   2.426  25.212  1.00  1.53           H  
ATOM   1400 1HG2 THR A  96      34.185   3.165  27.864  1.00  1.53           H  
ATOM   1401 2HG2 THR A  96      33.320   1.871  28.698  1.00  1.53           H  
ATOM   1402 3HG2 THR A  96      34.249   1.513  27.230  1.00  1.53           H  
ATOM   1403  N   GLN A  97      31.768  -0.553  28.280  1.00  1.82           N  
ATOM   1404  CA  GLN A  97      31.392  -1.356  29.443  1.00  1.82           C  
ATOM   1405  C   GLN A  97      32.084  -1.014  30.758  1.00  1.82           C  
ATOM   1406  O   GLN A  97      31.803  -1.648  31.774  1.00  1.82           O  
ATOM   1407  CB  GLN A  97      31.623  -2.831  29.140  1.00  1.82           C  
ATOM   1408  CG  GLN A  97      30.723  -3.392  28.041  1.00  1.82           C  
ATOM   1409  CD  GLN A  97      31.003  -4.856  27.730  1.00  1.82           C  
ATOM   1410  OE1 GLN A  97      32.102  -5.362  27.974  1.00  1.82           O  
ATOM   1411  NE2 GLN A  97      30.001  -5.546  27.187  1.00  1.82           N  
ATOM   1412  H   GLN A  97      32.493  -0.894  27.666  1.00  1.82           H  
ATOM   1413  HA  GLN A  97      30.325  -1.211  29.605  1.00  1.82           H  
ATOM   1414 1HB  GLN A  97      32.661  -2.981  28.840  1.00  1.82           H  
ATOM   1415 2HB  GLN A  97      31.460  -3.414  30.044  1.00  1.82           H  
ATOM   1416 1HG  GLN A  97      29.694  -3.319  28.368  1.00  1.82           H  
ATOM   1417 2HG  GLN A  97      30.868  -2.809  27.129  1.00  1.82           H  
ATOM   1418 1HE2 GLN A  97      30.125  -6.515  26.961  1.00  1.82           H  
ATOM   1419 2HE2 GLN A  97      29.126  -5.099  27.003  1.00  1.82           H  
ATOM   1420  N   GLY A  98      32.999  -0.059  30.747  1.00  2.11           N  
ATOM   1421  CA  GLY A  98      33.668   0.339  31.983  1.00  2.11           C  
ATOM   1422  C   GLY A  98      32.767   1.373  32.633  1.00  2.11           C  
ATOM   1423  O   GLY A  98      31.679   1.611  32.133  1.00  2.11           O  
ATOM   1424  H   GLY A  98      33.211   0.411  29.886  1.00  2.11           H  
ATOM   1425 1HA  GLY A  98      33.813  -0.519  32.643  1.00  2.11           H  
ATOM   1426 2HA  GLY A  98      34.648   0.765  31.767  1.00  2.11           H  
ATOM   1427  N   GLY A  99      33.197   2.010  33.714  1.00  2.42           N  
ATOM   1428  CA  GLY A  99      32.341   3.032  34.359  1.00  2.42           C  
ATOM   1429  C   GLY A  99      33.005   4.397  34.257  1.00  2.42           C  
ATOM   1430  O   GLY A  99      34.215   4.453  34.127  1.00  2.42           O  
ATOM   1431  H   GLY A  99      34.130   1.776  34.061  1.00  2.42           H  
ATOM   1432 1HA  GLY A  99      31.366   3.058  33.881  1.00  2.42           H  
ATOM   1433 2HA  GLY A  99      32.188   2.776  35.407  1.00  2.42           H  
ATOM   1434  N   ILE A 100      32.268   5.509  34.374  1.00  2.74           N  
ATOM   1435  CA  ILE A 100      33.003   6.776  34.321  1.00  2.74           C  
ATOM   1436  C   ILE A 100      33.821   6.814  35.590  1.00  2.74           C  
ATOM   1437  O   ILE A 100      35.049   6.685  35.539  1.00  2.74           O  
ATOM   1438  CB  ILE A 100      32.067   7.999  34.232  1.00  2.74           C  
ATOM   1439  CG1 ILE A 100      31.324   7.999  32.897  1.00  2.74           C  
ATOM   1440  CG2 ILE A 100      32.871   9.279  34.379  1.00  2.74           C  
ATOM   1441  CD1 ILE A 100      30.199   9.019  32.852  1.00  2.74           C  
ATOM   1442  H   ILE A 100      31.268   5.479  34.487  1.00  2.74           H  
ATOM   1443  HA  ILE A 100      33.674   6.786  33.472  1.00  2.74           H  
ATOM   1444  HB  ILE A 100      31.324   7.951  35.022  1.00  2.74           H  
ATOM   1445 1HG1 ILE A 100      32.029   8.212  32.090  1.00  2.74           H  
ATOM   1446 2HG1 ILE A 100      30.897   7.011  32.732  1.00  2.74           H  
ATOM   1447 1HG2 ILE A 100      32.200  10.135  34.320  1.00  2.74           H  
ATOM   1448 2HG2 ILE A 100      33.380   9.286  35.342  1.00  2.74           H  
ATOM   1449 3HG2 ILE A 100      33.607   9.341  33.584  1.00  2.74           H  
ATOM   1450 1HD1 ILE A 100      29.688   8.984  31.901  1.00  2.74           H  
ATOM   1451 2HD1 ILE A 100      29.488   8.804  33.646  1.00  2.74           H  
ATOM   1452 3HD1 ILE A 100      30.610  10.016  32.999  1.00  2.74           H  
ATOM   1453  N   THR A 101      33.102   6.800  36.713  1.00  3.04           N  
ATOM   1454  CA  THR A 101      33.660   6.563  38.026  1.00  3.04           C  
ATOM   1455  C   THR A 101      33.425   5.089  38.233  1.00  3.04           C  
ATOM   1456  O   THR A 101      32.282   4.629  38.211  1.00  3.04           O  
ATOM   1457  CB  THR A 101      32.961   7.375  39.123  1.00  3.04           C  
ATOM   1458  OG1 THR A 101      33.116   8.775  38.858  1.00  3.04           O  
ATOM   1459  CG2 THR A 101      33.547   7.030  40.487  1.00  3.04           C  
ATOM   1460  H   THR A 101      32.106   6.938  36.639  1.00  3.04           H  
ATOM   1461  HA  THR A 101      34.733   6.764  38.026  1.00  3.04           H  
ATOM   1462  HB  THR A 101      31.898   7.134  39.124  1.00  3.04           H  
ATOM   1463  HG1 THR A 101      34.051   8.996  38.848  1.00  3.04           H  
ATOM   1464 1HG2 THR A 101      33.038   7.607  41.259  1.00  3.04           H  
ATOM   1465 2HG2 THR A 101      33.412   5.968  40.683  1.00  3.04           H  
ATOM   1466 3HG2 THR A 101      34.610   7.268  40.496  1.00  3.04           H  
ATOM   1467  N   ASP A 102      34.492   4.339  38.369  1.00  3.28           N  
ATOM   1468  CA  ASP A 102      34.352   2.902  38.390  1.00  3.28           C  
ATOM   1469  C   ASP A 102      34.135   2.189  39.707  1.00  3.28           C  
ATOM   1470  O   ASP A 102      34.047   0.964  39.717  1.00  3.28           O  
ATOM   1471  CB  ASP A 102      35.530   2.334  37.662  1.00  3.28           C  
ATOM   1472  CG  ASP A 102      36.955   2.656  38.293  1.00  3.28           C  
ATOM   1473  OD1 ASP A 102      36.985   3.269  39.326  1.00  3.28           O  
ATOM   1474  OD2 ASP A 102      37.992   2.339  37.675  1.00  3.28           O  
ATOM   1475  H   ASP A 102      35.407   4.768  38.402  1.00  3.28           H  
ATOM   1476  HA  ASP A 102      33.484   2.669  37.774  1.00  3.28           H  
ATOM   1477 1HB  ASP A 102      35.380   1.300  37.605  1.00  3.28           H  
ATOM   1478 2HB  ASP A 102      35.473   2.684  36.686  1.00  3.28           H  
ATOM   1479  N   VAL A 103      34.005   2.926  40.797  1.00  3.37           N  
ATOM   1480  CA  VAL A 103      33.757   2.378  42.137  1.00  3.37           C  
ATOM   1481  C   VAL A 103      34.727   1.247  42.575  1.00  3.37           C  
ATOM   1482  O   VAL A 103      35.525   1.438  43.493  1.00  3.37           O  
ATOM   1483  CB  VAL A 103      32.292   1.892  42.201  1.00  3.37           C  
ATOM   1484  CG1 VAL A 103      31.991   1.221  43.544  1.00  3.37           C  
ATOM   1485  CG2 VAL A 103      31.378   3.091  41.959  1.00  3.37           C  
ATOM   1486  H   VAL A 103      34.099   3.923  40.688  1.00  3.37           H  
ATOM   1487  HA  VAL A 103      33.861   3.200  42.846  1.00  3.37           H  
ATOM   1488  HB  VAL A 103      32.123   1.149  41.424  1.00  3.37           H  
ATOM   1489 1HG1 VAL A 103      30.955   0.887  43.553  1.00  3.37           H  
ATOM   1490 2HG1 VAL A 103      32.638   0.365  43.700  1.00  3.37           H  
ATOM   1491 3HG1 VAL A 103      32.148   1.938  44.348  1.00  3.37           H  
ATOM   1492 1HG2 VAL A 103      30.341   2.765  41.980  1.00  3.37           H  
ATOM   1493 2HG2 VAL A 103      31.542   3.835  42.737  1.00  3.37           H  
ATOM   1494 3HG2 VAL A 103      31.600   3.532  40.983  1.00  3.37           H  
ATOM   1495  N   GLY A 104      34.622   0.064  41.951  1.00  3.22           N  
ATOM   1496  CA  GLY A 104      35.476  -1.086  42.234  1.00  3.22           C  
ATOM   1497  C   GLY A 104      36.576  -1.322  41.177  1.00  3.22           C  
ATOM   1498  O   GLY A 104      37.483  -2.128  41.401  1.00  3.22           O  
ATOM   1499  H   GLY A 104      33.947   0.002  41.203  1.00  3.22           H  
ATOM   1500 1HA  GLY A 104      35.940  -0.954  43.210  1.00  3.22           H  
ATOM   1501 2HA  GLY A 104      34.853  -1.975  42.305  1.00  3.22           H  
ATOM   1502  N   GLY A 105      36.512  -0.624  40.040  1.00  2.84           N  
ATOM   1503  CA  GLY A 105      37.521  -0.792  38.978  1.00  2.84           C  
ATOM   1504  C   GLY A 105      36.970  -0.754  37.544  1.00  2.84           C  
ATOM   1505  O   GLY A 105      35.791  -1.028  37.308  1.00  2.84           O  
ATOM   1506  H   GLY A 105      35.735   0.021  39.909  1.00  2.84           H  
ATOM   1507 1HA  GLY A 105      38.267  -0.002  39.084  1.00  2.84           H  
ATOM   1508 2HA  GLY A 105      38.046  -1.732  39.133  1.00  2.84           H  
ATOM   1509  N   ASP A 106      37.876  -0.513  36.579  1.00  2.36           N  
ATOM   1510  CA  ASP A 106      37.604  -0.358  35.132  1.00  2.36           C  
ATOM   1511  C   ASP A 106      36.937   0.980  34.712  1.00  2.36           C  
ATOM   1512  O   ASP A 106      35.919   0.983  34.015  1.00  2.36           O  
ATOM   1513  CB  ASP A 106      36.731  -1.509  34.596  1.00  2.36           C  
ATOM   1514  CG  ASP A 106      36.833  -1.675  33.056  1.00  2.36           C  
ATOM   1515  OD1 ASP A 106      37.865  -1.359  32.516  1.00  2.36           O  
ATOM   1516  OD2 ASP A 106      35.875  -2.104  32.448  1.00  2.36           O  
ATOM   1517  H   ASP A 106      38.821  -0.342  36.891  1.00  2.36           H  
ATOM   1518  HA  ASP A 106      38.564  -0.410  34.616  1.00  2.36           H  
ATOM   1519 1HB  ASP A 106      37.017  -2.446  35.075  1.00  2.36           H  
ATOM   1520 2HB  ASP A 106      35.685  -1.319  34.841  1.00  2.36           H  
ATOM   1521  N   MET A 107      37.565   2.105  35.080  1.00  1.89           N  
ATOM   1522  CA  MET A 107      37.179   3.466  34.653  1.00  1.89           C  
ATOM   1523  C   MET A 107      37.170   3.681  33.150  1.00  1.89           C  
ATOM   1524  O   MET A 107      37.900   3.019  32.409  1.00  1.89           O  
ATOM   1525  CB  MET A 107      38.127   4.526  35.199  1.00  1.89           C  
ATOM   1526  CG  MET A 107      39.526   4.436  34.616  1.00  1.89           C  
ATOM   1527  SD  MET A 107      40.556   5.819  35.083  1.00  1.89           S  
ATOM   1528  CE  MET A 107      39.844   7.045  33.976  1.00  1.89           C  
ATOM   1529  H   MET A 107      38.302   2.028  35.776  1.00  1.89           H  
ATOM   1530  HA  MET A 107      36.189   3.679  35.009  1.00  1.89           H  
ATOM   1531 1HB  MET A 107      37.721   5.516  34.976  1.00  1.89           H  
ATOM   1532 2HB  MET A 107      38.196   4.437  36.282  1.00  1.89           H  
ATOM   1533 1HG  MET A 107      39.999   3.516  34.959  1.00  1.89           H  
ATOM   1534 2HG  MET A 107      39.457   4.405  33.529  1.00  1.89           H  
ATOM   1535 1HE  MET A 107      40.349   7.999  34.108  1.00  1.89           H  
ATOM   1536 2HE  MET A 107      39.963   6.708  32.950  1.00  1.89           H  
ATOM   1537 3HE  MET A 107      38.776   7.163  34.194  1.00  1.89           H  
ATOM   1538  N   ILE A 108      36.380   4.667  32.723  1.00  1.52           N  
ATOM   1539  CA  ILE A 108      36.322   5.092  31.321  1.00  1.52           C  
ATOM   1540  C   ILE A 108      37.168   6.358  31.153  1.00  1.52           C  
ATOM   1541  O   ILE A 108      37.011   7.311  31.918  1.00  1.52           O  
ATOM   1542  CB  ILE A 108      34.870   5.382  30.861  1.00  1.52           C  
ATOM   1543  CG1 ILE A 108      34.014   4.191  30.937  1.00  1.52           C  
ATOM   1544  CG2 ILE A 108      34.865   5.798  29.492  1.00  1.52           C  
ATOM   1545  CD1 ILE A 108      32.536   4.513  30.728  1.00  1.52           C  
ATOM   1546  H   ILE A 108      35.795   5.145  33.427  1.00  1.52           H  
ATOM   1547  HA  ILE A 108      36.743   4.310  30.689  1.00  1.52           H  
ATOM   1548  HB  ILE A 108      34.450   6.164  31.470  1.00  1.52           H  
ATOM   1549 1HG1 ILE A 108      34.331   3.496  30.186  1.00  1.52           H  
ATOM   1550 2HG1 ILE A 108      34.162   3.729  31.865  1.00  1.52           H  
ATOM   1551 1HG2 ILE A 108      33.854   6.021  29.164  1.00  1.52           H  
ATOM   1552 2HG2 ILE A 108      35.480   6.655  29.394  1.00  1.52           H  
ATOM   1553 3HG2 ILE A 108      35.270   4.987  28.909  1.00  1.52           H  
ATOM   1554 1HD1 ILE A 108      31.946   3.606  30.778  1.00  1.52           H  
ATOM   1555 2HD1 ILE A 108      32.199   5.203  31.493  1.00  1.52           H  
ATOM   1556 3HD1 ILE A 108      32.401   4.968  29.752  1.00  1.52           H  
ATOM   1557  N   SER A 109      38.114   6.364  30.204  1.00  1.27           N  
ATOM   1558  CA  SER A 109      38.974   7.537  30.059  1.00  1.27           C  
ATOM   1559  C   SER A 109      38.266   8.633  29.303  1.00  1.27           C  
ATOM   1560  O   SER A 109      37.252   8.379  28.659  1.00  1.27           O  
ATOM   1561  CB  SER A 109      40.233   7.191  29.306  1.00  1.27           C  
ATOM   1562  OG  SER A 109      39.935   6.898  27.958  1.00  1.27           O  
ATOM   1563  H   SER A 109      38.230   5.580  29.539  1.00  1.27           H  
ATOM   1564  HA  SER A 109      39.232   7.914  31.048  1.00  1.27           H  
ATOM   1565 1HB  SER A 109      40.927   8.026  29.356  1.00  1.27           H  
ATOM   1566 2HB  SER A 109      40.714   6.332  29.770  1.00  1.27           H  
ATOM   1567  HG  SER A 109      39.486   6.018  27.967  1.00  1.27           H  
ATOM   1568  N   GLU A 110      38.831   9.835  29.299  1.00  1.10           N  
ATOM   1569  CA  GLU A 110      38.228  10.914  28.527  1.00  1.10           C  
ATOM   1570  C   GLU A 110      38.185  10.553  27.046  1.00  1.10           C  
ATOM   1571  O   GLU A 110      37.216  10.856  26.354  1.00  1.10           O  
ATOM   1572  CB  GLU A 110      39.002  12.214  28.729  1.00  1.10           C  
ATOM   1573  CG  GLU A 110      38.865  12.815  30.123  1.00  1.10           C  
ATOM   1574  CD  GLU A 110      39.702  14.060  30.317  1.00  1.10           C  
ATOM   1575  OE1 GLU A 110      40.474  14.378  29.444  1.00  1.10           O  
ATOM   1576  OE2 GLU A 110      39.565  14.690  31.341  1.00  1.10           O  
ATOM   1577  H   GLU A 110      39.665  10.004  29.844  1.00  1.10           H  
ATOM   1578  HA  GLU A 110      37.206  11.058  28.873  1.00  1.10           H  
ATOM   1579 1HB  GLU A 110      40.061  12.042  28.534  1.00  1.10           H  
ATOM   1580 2HB  GLU A 110      38.654  12.955  28.013  1.00  1.10           H  
ATOM   1581 1HG  GLU A 110      37.818  13.064  30.295  1.00  1.10           H  
ATOM   1582 2HG  GLU A 110      39.157  12.066  30.859  1.00  1.10           H  
ATOM   1583  N   LYS A 111      39.219   9.858  26.561  1.00  1.01           N  
ATOM   1584  CA  LYS A 111      39.259   9.446  25.162  1.00  1.01           C  
ATOM   1585  C   LYS A 111      38.117   8.486  24.853  1.00  1.01           C  
ATOM   1586  O   LYS A 111      37.518   8.546  23.772  1.00  1.01           O  
ATOM   1587  CB  LYS A 111      40.600   8.808  24.812  1.00  1.01           C  
ATOM   1588  CG  LYS A 111      41.772   9.789  24.768  1.00  1.01           C  
ATOM   1589  CD  LYS A 111      43.078   9.077  24.412  1.00  1.01           C  
ATOM   1590  CE  LYS A 111      44.254  10.046  24.361  1.00  1.01           C  
ATOM   1591  NZ  LYS A 111      45.532   9.349  24.042  1.00  1.01           N  
ATOM   1592  H   LYS A 111      39.983   9.617  27.175  1.00  1.01           H  
ATOM   1593  HA  LYS A 111      39.130  10.322  24.538  1.00  1.01           H  
ATOM   1594 1HB  LYS A 111      40.832   8.031  25.546  1.00  1.01           H  
ATOM   1595 2HB  LYS A 111      40.528   8.324  23.839  1.00  1.01           H  
ATOM   1596 1HG  LYS A 111      41.571  10.559  24.023  1.00  1.01           H  
ATOM   1597 2HG  LYS A 111      41.879  10.269  25.741  1.00  1.01           H  
ATOM   1598 1HD  LYS A 111      43.286   8.306  25.156  1.00  1.01           H  
ATOM   1599 2HD  LYS A 111      42.974   8.598  23.438  1.00  1.01           H  
ATOM   1600 1HE  LYS A 111      44.062  10.799  23.598  1.00  1.01           H  
ATOM   1601 2HE  LYS A 111      44.352  10.540  25.328  1.00  1.01           H  
ATOM   1602 1HZ  LYS A 111      46.286  10.020  24.017  1.00  1.01           H  
ATOM   1603 2HZ  LYS A 111      45.724   8.655  24.751  1.00  1.01           H  
ATOM   1604 3HZ  LYS A 111      45.454   8.897  23.142  1.00  1.01           H  
ATOM   1605  N   ASP A 112      37.745   7.651  25.824  1.00  0.95           N  
ATOM   1606  CA  ASP A 112      36.669   6.698  25.574  1.00  0.95           C  
ATOM   1607  C   ASP A 112      35.316   7.404  25.701  1.00  0.95           C  
ATOM   1608  O   ASP A 112      34.392   7.141  24.929  1.00  0.95           O  
ATOM   1609  CB  ASP A 112      36.696   5.583  26.605  1.00  0.95           C  
ATOM   1610  CG  ASP A 112      37.888   4.672  26.600  1.00  0.95           C  
ATOM   1611  OD1 ASP A 112      38.172   4.066  25.594  1.00  0.95           O  
ATOM   1612  OD2 ASP A 112      38.547   4.601  27.656  1.00  0.95           O  
ATOM   1613  H   ASP A 112      38.270   7.628  26.705  1.00  0.95           H  
ATOM   1614  HA  ASP A 112      36.774   6.288  24.570  1.00  0.95           H  
ATOM   1615 1HB  ASP A 112      36.708   6.064  27.554  1.00  0.95           H  
ATOM   1616 2HB  ASP A 112      35.782   4.990  26.533  1.00  0.95           H  
ATOM   1617  N   ILE A 113      35.208   8.366  26.621  1.00  0.91           N  
ATOM   1618  CA  ILE A 113      33.942   9.076  26.777  1.00  0.91           C  
ATOM   1619  C   ILE A 113      33.660   9.832  25.490  1.00  0.91           C  
ATOM   1620  O   ILE A 113      32.552   9.762  24.944  1.00  0.91           O  
ATOM   1621  CB  ILE A 113      33.977  10.074  27.958  1.00  0.91           C  
ATOM   1622  CG1 ILE A 113      34.074   9.310  29.267  1.00  0.91           C  
ATOM   1623  CG2 ILE A 113      32.749  10.952  27.934  1.00  0.91           C  
ATOM   1624  CD1 ILE A 113      34.382  10.122  30.478  1.00  0.91           C  
ATOM   1625  H   ILE A 113      35.991   8.563  27.244  1.00  0.91           H  
ATOM   1626  HA  ILE A 113      33.148   8.355  26.944  1.00  0.91           H  
ATOM   1627  HB  ILE A 113      34.870  10.696  27.875  1.00  0.91           H  
ATOM   1628 1HG1 ILE A 113      33.159   8.780  29.439  1.00  0.91           H  
ATOM   1629 2HG1 ILE A 113      34.854   8.625  29.159  1.00  0.91           H  
ATOM   1630 1HG2 ILE A 113      32.790  11.656  28.763  1.00  0.91           H  
ATOM   1631 2HG2 ILE A 113      32.722  11.496  26.998  1.00  0.91           H  
ATOM   1632 3HG2 ILE A 113      31.862  10.340  28.025  1.00  0.91           H  
ATOM   1633 1HD1 ILE A 113      34.458   9.457  31.340  1.00  0.91           H  
ATOM   1634 2HD1 ILE A 113      35.330  10.636  30.338  1.00  0.91           H  
ATOM   1635 3HD1 ILE A 113      33.592  10.849  30.645  1.00  0.91           H  
ATOM   1636  N   MET A 114      34.684  10.523  24.983  1.00  0.87           N  
ATOM   1637  CA  MET A 114      34.557  11.277  23.753  1.00  0.87           C  
ATOM   1638  C   MET A 114      34.307  10.368  22.565  1.00  0.87           C  
ATOM   1639  O   MET A 114      33.498  10.707  21.716  1.00  0.87           O  
ATOM   1640  CB  MET A 114      35.801  12.121  23.520  1.00  0.87           C  
ATOM   1641  CG  MET A 114      35.946  13.298  24.484  1.00  0.87           C  
ATOM   1642  SD  MET A 114      37.312  14.390  24.055  1.00  0.87           S  
ATOM   1643  CE  MET A 114      38.697  13.364  24.538  1.00  0.87           C  
ATOM   1644  H   MET A 114      35.576  10.537  25.479  1.00  0.87           H  
ATOM   1645  HA  MET A 114      33.701  11.943  23.847  1.00  0.87           H  
ATOM   1646 1HB  MET A 114      36.686  11.489  23.628  1.00  0.87           H  
ATOM   1647 2HB  MET A 114      35.794  12.508  22.497  1.00  0.87           H  
ATOM   1648 1HG  MET A 114      35.025  13.878  24.483  1.00  0.87           H  
ATOM   1649 2HG  MET A 114      36.108  12.923  25.493  1.00  0.87           H  
ATOM   1650 1HE  MET A 114      39.630  13.888  24.341  1.00  0.87           H  
ATOM   1651 2HE  MET A 114      38.626  13.132  25.598  1.00  0.87           H  
ATOM   1652 3HE  MET A 114      38.669  12.446  23.964  1.00  0.87           H  
ATOM   1653  N   SER A 115      34.936   9.183  22.514  1.00  0.83           N  
ATOM   1654  CA  SER A 115      34.701   8.290  21.384  1.00  0.83           C  
ATOM   1655  C   SER A 115      33.243   7.864  21.326  1.00  0.83           C  
ATOM   1656  O   SER A 115      32.630   7.849  20.255  1.00  0.83           O  
ATOM   1657  CB  SER A 115      35.569   7.054  21.487  1.00  0.83           C  
ATOM   1658  OG  SER A 115      36.930   7.381  21.378  1.00  0.83           O  
ATOM   1659  H   SER A 115      35.622   8.918  23.221  1.00  0.83           H  
ATOM   1660  HA  SER A 115      34.946   8.823  20.466  1.00  0.83           H  
ATOM   1661 1HB  SER A 115      35.386   6.560  22.442  1.00  0.83           H  
ATOM   1662 2HB  SER A 115      35.293   6.357  20.699  1.00  0.83           H  
ATOM   1663  HG  SER A 115      37.150   7.885  22.195  1.00  0.83           H  
ATOM   1664  N   VAL A 116      32.654   7.571  22.486  1.00  0.78           N  
ATOM   1665  CA  VAL A 116      31.257   7.175  22.499  1.00  0.78           C  
ATOM   1666  C   VAL A 116      30.382   8.325  22.028  1.00  0.78           C  
ATOM   1667  O   VAL A 116      29.511   8.144  21.178  1.00  0.78           O  
ATOM   1668  CB  VAL A 116      30.829   6.709  23.898  1.00  0.78           C  
ATOM   1669  CG1 VAL A 116      29.327   6.477  23.969  1.00  0.78           C  
ATOM   1670  CG2 VAL A 116      31.542   5.414  24.244  1.00  0.78           C  
ATOM   1671  H   VAL A 116      33.194   7.591  23.355  1.00  0.78           H  
ATOM   1672  HA  VAL A 116      31.139   6.357  21.820  1.00  0.78           H  
ATOM   1673  HB  VAL A 116      31.098   7.479  24.604  1.00  0.78           H  
ATOM   1674 1HG1 VAL A 116      29.054   6.156  24.973  1.00  0.78           H  
ATOM   1675 2HG1 VAL A 116      28.798   7.400  23.724  1.00  0.78           H  
ATOM   1676 3HG1 VAL A 116      29.070   5.703  23.271  1.00  0.78           H  
ATOM   1677 1HG2 VAL A 116      31.250   5.106  25.246  1.00  0.78           H  
ATOM   1678 2HG2 VAL A 116      31.272   4.638  23.535  1.00  0.78           H  
ATOM   1679 3HG2 VAL A 116      32.616   5.566  24.214  1.00  0.78           H  
ATOM   1680  N   ILE A 117      30.655   9.530  22.519  1.00  0.73           N  
ATOM   1681  CA  ILE A 117      29.865  10.685  22.112  1.00  0.73           C  
ATOM   1682  C   ILE A 117      30.031  10.985  20.618  1.00  0.73           C  
ATOM   1683  O   ILE A 117      29.041  11.220  19.908  1.00  0.73           O  
ATOM   1684  CB  ILE A 117      30.299  11.924  22.906  1.00  0.73           C  
ATOM   1685  CG1 ILE A 117      29.903  11.738  24.372  1.00  0.73           C  
ATOM   1686  CG2 ILE A 117      29.636  13.173  22.312  1.00  0.73           C  
ATOM   1687  CD1 ILE A 117      30.530  12.741  25.293  1.00  0.73           C  
ATOM   1688  H   ILE A 117      31.391   9.638  23.218  1.00  0.73           H  
ATOM   1689  HA  ILE A 117      28.821  10.482  22.318  1.00  0.73           H  
ATOM   1690  HB  ILE A 117      31.380  12.027  22.862  1.00  0.73           H  
ATOM   1691 1HG1 ILE A 117      28.820  11.807  24.461  1.00  0.73           H  
ATOM   1692 2HG1 ILE A 117      30.210  10.740  24.690  1.00  0.73           H  
ATOM   1693 1HG2 ILE A 117      29.945  14.051  22.876  1.00  0.73           H  
ATOM   1694 2HG2 ILE A 117      29.941  13.286  21.270  1.00  0.73           H  
ATOM   1695 3HG2 ILE A 117      28.554  13.066  22.366  1.00  0.73           H  
ATOM   1696 1HD1 ILE A 117      30.212  12.539  26.316  1.00  0.73           H  
ATOM   1697 2HD1 ILE A 117      31.613  12.661  25.224  1.00  0.73           H  
ATOM   1698 3HD1 ILE A 117      30.220  13.743  25.005  1.00  0.73           H  
ATOM   1699  N   ASP A 118      31.263  10.954  20.122  1.00  0.69           N  
ATOM   1700  CA  ASP A 118      31.509  11.235  18.719  1.00  0.69           C  
ATOM   1701  C   ASP A 118      30.789  10.248  17.797  1.00  0.69           C  
ATOM   1702  O   ASP A 118      30.211  10.642  16.778  1.00  0.69           O  
ATOM   1703  CB  ASP A 118      33.021  11.206  18.421  1.00  0.69           C  
ATOM   1704  CG  ASP A 118      33.827  12.431  18.969  1.00  0.69           C  
ATOM   1705  OD1 ASP A 118      33.216  13.415  19.355  1.00  0.69           O  
ATOM   1706  OD2 ASP A 118      35.035  12.386  18.946  1.00  0.69           O  
ATOM   1707  H   ASP A 118      32.045  10.745  20.732  1.00  0.69           H  
ATOM   1708  HA  ASP A 118      31.136  12.226  18.512  1.00  0.69           H  
ATOM   1709 1HB  ASP A 118      33.446  10.294  18.851  1.00  0.69           H  
ATOM   1710 2HB  ASP A 118      33.168  11.155  17.350  1.00  0.69           H  
ATOM   1711  N   ILE A 119      30.771   8.974  18.161  1.00  0.65           N  
ATOM   1712  CA  ILE A 119      30.110   7.988  17.324  1.00  0.65           C  
ATOM   1713  C   ILE A 119      28.597   7.993  17.470  1.00  0.65           C  
ATOM   1714  O   ILE A 119      27.881   7.973  16.467  1.00  0.65           O  
ATOM   1715  CB  ILE A 119      30.637   6.593  17.631  1.00  0.65           C  
ATOM   1716  CG1 ILE A 119      32.119   6.523  17.239  1.00  0.65           C  
ATOM   1717  CG2 ILE A 119      29.800   5.531  16.910  1.00  0.65           C  
ATOM   1718  CD1 ILE A 119      32.824   5.297  17.737  1.00  0.65           C  
ATOM   1719  H   ILE A 119      31.258   8.669  19.008  1.00  0.65           H  
ATOM   1720  HA  ILE A 119      30.348   8.215  16.286  1.00  0.65           H  
ATOM   1721  HB  ILE A 119      30.587   6.438  18.704  1.00  0.65           H  
ATOM   1722 1HG1 ILE A 119      32.193   6.554  16.160  1.00  0.65           H  
ATOM   1723 2HG1 ILE A 119      32.631   7.399  17.645  1.00  0.65           H  
ATOM   1724 1HG2 ILE A 119      30.177   4.537  17.155  1.00  0.65           H  
ATOM   1725 2HG2 ILE A 119      28.777   5.622  17.239  1.00  0.65           H  
ATOM   1726 3HG2 ILE A 119      29.850   5.689  15.837  1.00  0.65           H  
ATOM   1727 1HD1 ILE A 119      33.865   5.324  17.418  1.00  0.65           H  
ATOM   1728 2HD1 ILE A 119      32.779   5.281  18.820  1.00  0.65           H  
ATOM   1729 3HD1 ILE A 119      32.342   4.406  17.337  1.00  0.65           H  
ATOM   1730  N   ASN A 120      28.102   7.997  18.712  1.00  0.62           N  
ATOM   1731  CA  ASN A 120      26.668   7.935  18.941  1.00  0.62           C  
ATOM   1732  C   ASN A 120      25.947   9.245  18.693  1.00  0.62           C  
ATOM   1733  O   ASN A 120      24.847   9.228  18.173  1.00  0.62           O  
ATOM   1734  CB  ASN A 120      26.365   7.496  20.363  1.00  0.62           C  
ATOM   1735  CG  ASN A 120      26.660   6.072  20.617  1.00  0.62           C  
ATOM   1736  OD1 ASN A 120      26.652   5.250  19.713  1.00  0.62           O  
ATOM   1737  ND2 ASN A 120      26.928   5.755  21.822  1.00  0.62           N  
ATOM   1738  H   ASN A 120      28.726   8.037  19.516  1.00  0.62           H  
ATOM   1739  HA  ASN A 120      26.249   7.201  18.251  1.00  0.62           H  
ATOM   1740 1HB  ASN A 120      26.955   8.102  21.053  1.00  0.62           H  
ATOM   1741 2HB  ASN A 120      25.314   7.690  20.584  1.00  0.62           H  
ATOM   1742 1HD2 ASN A 120      27.177   4.798  22.058  1.00  0.62           H  
ATOM   1743 2HD2 ASN A 120      26.937   6.457  22.532  1.00  0.62           H  
ATOM   1744  N   LEU A 121      26.522  10.379  19.074  1.00  0.60           N  
ATOM   1745  CA  LEU A 121      25.786  11.624  18.937  1.00  0.60           C  
ATOM   1746  C   LEU A 121      26.174  12.369  17.673  1.00  0.60           C  
ATOM   1747  O   LEU A 121      25.326  12.670  16.826  1.00  0.60           O  
ATOM   1748  CB  LEU A 121      26.030  12.492  20.186  1.00  0.60           C  
ATOM   1749  CG  LEU A 121      25.311  13.817  20.278  1.00  0.60           C  
ATOM   1750  CD1 LEU A 121      23.834  13.570  20.276  1.00  0.60           C  
ATOM   1751  CD2 LEU A 121      25.725  14.510  21.563  1.00  0.60           C  
ATOM   1752  H   LEU A 121      27.454  10.402  19.478  1.00  0.60           H  
ATOM   1753  HA  LEU A 121      24.726  11.395  18.890  1.00  0.60           H  
ATOM   1754 1HB  LEU A 121      25.751  11.908  21.064  1.00  0.60           H  
ATOM   1755 2HB  LEU A 121      27.090  12.706  20.251  1.00  0.60           H  
ATOM   1756  HG  LEU A 121      25.569  14.440  19.430  1.00  0.60           H  
ATOM   1757 1HD1 LEU A 121      23.299  14.514  20.347  1.00  0.60           H  
ATOM   1758 2HD1 LEU A 121      23.571  13.076  19.360  1.00  0.60           H  
ATOM   1759 3HD1 LEU A 121      23.576  12.936  21.120  1.00  0.60           H  
ATOM   1760 1HD2 LEU A 121      25.206  15.465  21.644  1.00  0.60           H  
ATOM   1761 2HD2 LEU A 121      25.462  13.878  22.416  1.00  0.60           H  
ATOM   1762 3HD2 LEU A 121      26.800  14.681  21.553  1.00  0.60           H  
ATOM   1763  N   LYS A 122      27.464  12.661  17.528  1.00  0.58           N  
ATOM   1764  CA  LYS A 122      27.867  13.504  16.408  1.00  0.58           C  
ATOM   1765  C   LYS A 122      27.656  12.784  15.081  1.00  0.58           C  
ATOM   1766  O   LYS A 122      27.163  13.389  14.135  1.00  0.58           O  
ATOM   1767  CB  LYS A 122      29.313  13.948  16.563  1.00  0.58           C  
ATOM   1768  CG  LYS A 122      29.551  14.908  17.726  1.00  0.58           C  
ATOM   1769  CD  LYS A 122      31.025  15.243  17.832  1.00  0.58           C  
ATOM   1770  CE  LYS A 122      31.350  16.042  19.082  1.00  0.58           C  
ATOM   1771  NZ  LYS A 122      32.822  16.149  19.276  1.00  0.58           N  
ATOM   1772  H   LYS A 122      28.138  12.322  18.218  1.00  0.58           H  
ATOM   1773  HA  LYS A 122      27.240  14.394  16.407  1.00  0.58           H  
ATOM   1774 1HB  LYS A 122      29.950  13.090  16.687  1.00  0.58           H  
ATOM   1775 2HB  LYS A 122      29.631  14.452  15.650  1.00  0.58           H  
ATOM   1776 1HG  LYS A 122      28.974  15.819  17.582  1.00  0.58           H  
ATOM   1777 2HG  LYS A 122      29.228  14.428  18.654  1.00  0.58           H  
ATOM   1778 1HD  LYS A 122      31.610  14.337  17.828  1.00  0.58           H  
ATOM   1779 2HD  LYS A 122      31.317  15.832  16.966  1.00  0.58           H  
ATOM   1780 1HE  LYS A 122      30.927  17.040  18.996  1.00  0.58           H  
ATOM   1781 2HE  LYS A 122      30.915  15.543  19.949  1.00  0.58           H  
ATOM   1782 1HZ  LYS A 122      33.032  16.661  20.112  1.00  0.58           H  
ATOM   1783 2HZ  LYS A 122      33.176  15.177  19.362  1.00  0.58           H  
ATOM   1784 3HZ  LYS A 122      33.250  16.595  18.488  1.00  0.58           H  
ATOM   1785  N   GLY A 123      27.970  11.489  15.035  1.00  0.57           N  
ATOM   1786  CA  GLY A 123      27.792  10.664  13.843  1.00  0.57           C  
ATOM   1787  C   GLY A 123      26.434  10.899  13.167  1.00  0.57           C  
ATOM   1788  O   GLY A 123      26.387  11.441  12.059  1.00  0.57           O  
ATOM   1789  H   GLY A 123      28.420  11.070  15.848  1.00  0.57           H  
ATOM   1790 1HA  GLY A 123      28.574  10.920  13.138  1.00  0.57           H  
ATOM   1791 2HA  GLY A 123      27.937   9.615  14.094  1.00  0.57           H  
ATOM   1792  N   PRO A 124      25.314  10.435  13.759  1.00  0.56           N  
ATOM   1793  CA  PRO A 124      23.950  10.651  13.298  1.00  0.56           C  
ATOM   1794  C   PRO A 124      23.624  12.110  13.015  1.00  0.56           C  
ATOM   1795  O   PRO A 124      22.878  12.402  12.076  1.00  0.56           O  
ATOM   1796  CB  PRO A 124      23.133  10.149  14.477  1.00  0.56           C  
ATOM   1797  CG  PRO A 124      23.983   9.068  15.067  1.00  0.56           C  
ATOM   1798  CD  PRO A 124      25.400   9.594  14.962  1.00  0.56           C  
ATOM   1799  HA  PRO A 124      23.770  10.034  12.413  1.00  0.56           H  
ATOM   1800 1HB  PRO A 124      22.961  10.977  15.162  1.00  0.56           H  
ATOM   1801 2HB  PRO A 124      22.146   9.800  14.141  1.00  0.56           H  
ATOM   1802 1HG  PRO A 124      23.672   8.874  16.096  1.00  0.56           H  
ATOM   1803 2HG  PRO A 124      23.848   8.128  14.519  1.00  0.56           H  
ATOM   1804 1HD  PRO A 124      25.653  10.190  15.842  1.00  0.56           H  
ATOM   1805 2HD  PRO A 124      26.076   8.746  14.827  1.00  0.56           H  
ATOM   1806  N   ILE A 125      24.193  13.048  13.776  1.00  0.56           N  
ATOM   1807  CA  ILE A 125      23.909  14.446  13.483  1.00  0.56           C  
ATOM   1808  C   ILE A 125      24.523  14.838  12.144  1.00  0.56           C  
ATOM   1809  O   ILE A 125      23.869  15.456  11.300  1.00  0.56           O  
ATOM   1810  CB  ILE A 125      24.391  15.360  14.615  1.00  0.56           C  
ATOM   1811  CG1 ILE A 125      23.525  15.093  15.850  1.00  0.56           C  
ATOM   1812  CG2 ILE A 125      24.337  16.801  14.178  1.00  0.56           C  
ATOM   1813  CD1 ILE A 125      24.035  15.704  17.105  1.00  0.56           C  
ATOM   1814  H   ILE A 125      24.792  12.824  14.578  1.00  0.56           H  
ATOM   1815  HA  ILE A 125      22.832  14.569  13.410  1.00  0.56           H  
ATOM   1816  HB  ILE A 125      25.410  15.104  14.878  1.00  0.56           H  
ATOM   1817 1HG1 ILE A 125      22.551  15.472  15.664  1.00  0.56           H  
ATOM   1818 2HG1 ILE A 125      23.448  14.018  15.996  1.00  0.56           H  
ATOM   1819 1HG2 ILE A 125      24.683  17.437  14.989  1.00  0.56           H  
ATOM   1820 2HG2 ILE A 125      24.980  16.931  13.312  1.00  0.56           H  
ATOM   1821 3HG2 ILE A 125      23.325  17.065  13.916  1.00  0.56           H  
ATOM   1822 1HD1 ILE A 125      23.359  15.463  17.922  1.00  0.56           H  
ATOM   1823 2HD1 ILE A 125      25.024  15.308  17.316  1.00  0.56           H  
ATOM   1824 3HD1 ILE A 125      24.092  16.782  16.986  1.00  0.56           H  
ATOM   1825  N   LEU A 126      25.771  14.442  11.917  1.00  0.56           N  
ATOM   1826  CA  LEU A 126      26.436  14.750  10.661  1.00  0.56           C  
ATOM   1827  C   LEU A 126      25.712  14.082   9.506  1.00  0.56           C  
ATOM   1828  O   LEU A 126      25.487  14.694   8.454  1.00  0.56           O  
ATOM   1829  CB  LEU A 126      27.862  14.196  10.695  1.00  0.56           C  
ATOM   1830  CG  LEU A 126      28.839  14.846  11.623  1.00  0.56           C  
ATOM   1831  CD1 LEU A 126      30.090  13.955  11.704  1.00  0.56           C  
ATOM   1832  CD2 LEU A 126      29.169  16.223  11.091  1.00  0.56           C  
ATOM   1833  H   LEU A 126      26.268  13.927  12.643  1.00  0.56           H  
ATOM   1834  HA  LEU A 126      26.444  15.827  10.515  1.00  0.56           H  
ATOM   1835 1HB  LEU A 126      27.821  13.144  10.958  1.00  0.56           H  
ATOM   1836 2HB  LEU A 126      28.280  14.274   9.696  1.00  0.56           H  
ATOM   1837  HG  LEU A 126      28.411  14.932  12.619  1.00  0.56           H  
ATOM   1838 1HD1 LEU A 126      30.819  14.397  12.376  1.00  0.56           H  
ATOM   1839 2HD1 LEU A 126      29.804  12.973  12.084  1.00  0.56           H  
ATOM   1840 3HD1 LEU A 126      30.522  13.838  10.728  1.00  0.56           H  
ATOM   1841 1HD2 LEU A 126      29.884  16.706  11.754  1.00  0.56           H  
ATOM   1842 2HD2 LEU A 126      29.599  16.133  10.093  1.00  0.56           H  
ATOM   1843 3HD2 LEU A 126      28.258  16.819  11.043  1.00  0.56           H  
ATOM   1844  N   CYS A 127      25.289  12.836   9.720  1.00  0.56           N  
ATOM   1845  CA  CYS A 127      24.615  12.082   8.681  1.00  0.56           C  
ATOM   1846  C   CYS A 127      23.265  12.713   8.357  1.00  0.56           C  
ATOM   1847  O   CYS A 127      22.886  12.806   7.185  1.00  0.56           O  
ATOM   1848  CB  CYS A 127      24.449  10.639   9.135  1.00  0.56           C  
ATOM   1849  SG  CYS A 127      26.042   9.773   9.284  1.00  0.56           S  
ATOM   1850  H   CYS A 127      25.495  12.387  10.616  1.00  0.56           H  
ATOM   1851  HA  CYS A 127      25.234  12.098   7.787  1.00  0.56           H  
ATOM   1852 1HB  CYS A 127      23.958  10.620  10.103  1.00  0.56           H  
ATOM   1853 2HB  CYS A 127      23.823  10.094   8.433  1.00  0.56           H  
ATOM   1854  HG  CYS A 127      26.448  10.477  10.373  1.00  0.56           H  
ATOM   1855  N   SER A 128      22.556  13.186   9.393  1.00  0.57           N  
ATOM   1856  CA  SER A 128      21.261  13.827   9.227  1.00  0.57           C  
ATOM   1857  C   SER A 128      21.409  15.147   8.492  1.00  0.57           C  
ATOM   1858  O   SER A 128      20.650  15.436   7.575  1.00  0.57           O  
ATOM   1859  CB  SER A 128      20.627  14.096  10.578  1.00  0.57           C  
ATOM   1860  OG  SER A 128      20.337  12.908  11.251  1.00  0.57           O  
ATOM   1861  H   SER A 128      22.911  13.068  10.340  1.00  0.57           H  
ATOM   1862  HA  SER A 128      20.616  13.168   8.646  1.00  0.57           H  
ATOM   1863 1HB  SER A 128      21.305  14.699  11.183  1.00  0.57           H  
ATOM   1864 2HB  SER A 128      19.713  14.671  10.440  1.00  0.57           H  
ATOM   1865  HG  SER A 128      21.214  12.544  11.513  1.00  0.57           H  
ATOM   1866  N   ARG A 129      22.422  15.943   8.850  1.00  0.58           N  
ATOM   1867  CA  ARG A 129      22.603  17.239   8.202  1.00  0.58           C  
ATOM   1868  C   ARG A 129      22.850  17.085   6.713  1.00  0.58           C  
ATOM   1869  O   ARG A 129      22.294  17.832   5.897  1.00  0.58           O  
ATOM   1870  CB  ARG A 129      23.771  17.983   8.833  1.00  0.58           C  
ATOM   1871  CG  ARG A 129      23.513  18.529  10.242  1.00  0.58           C  
ATOM   1872  CD  ARG A 129      24.749  19.100  10.828  1.00  0.58           C  
ATOM   1873  NE  ARG A 129      24.531  19.638  12.159  1.00  0.58           N  
ATOM   1874  CZ  ARG A 129      25.517  20.005  12.999  1.00  0.58           C  
ATOM   1875  NH1 ARG A 129      26.770  19.880  12.626  1.00  0.58           N  
ATOM   1876  NH2 ARG A 129      25.227  20.485  14.196  1.00  0.58           N  
ATOM   1877  H   ARG A 129      23.044  15.668   9.611  1.00  0.58           H  
ATOM   1878  HA  ARG A 129      21.697  17.825   8.346  1.00  0.58           H  
ATOM   1879 1HB  ARG A 129      24.627  17.307   8.899  1.00  0.58           H  
ATOM   1880 2HB  ARG A 129      24.061  18.815   8.194  1.00  0.58           H  
ATOM   1881 1HG  ARG A 129      22.769  19.322  10.186  1.00  0.58           H  
ATOM   1882 2HG  ARG A 129      23.146  17.741  10.890  1.00  0.58           H  
ATOM   1883 1HD  ARG A 129      25.502  18.313  10.900  1.00  0.58           H  
ATOM   1884 2HD  ARG A 129      25.120  19.900  10.191  1.00  0.58           H  
ATOM   1885  HE  ARG A 129      23.577  19.745  12.475  1.00  0.58           H  
ATOM   1886 1HH1 ARG A 129      26.986  19.516  11.709  1.00  0.58           H  
ATOM   1887 2HH1 ARG A 129      27.514  20.152  13.252  1.00  0.58           H  
ATOM   1888 1HH2 ARG A 129      24.262  20.581  14.482  1.00  0.58           H  
ATOM   1889 2HH2 ARG A 129      25.969  20.759  14.823  1.00  0.58           H  
ATOM   1890  N   HIS A 130      23.644  16.085   6.346  1.00  0.59           N  
ATOM   1891  CA  HIS A 130      23.927  15.868   4.945  1.00  0.59           C  
ATOM   1892  C   HIS A 130      22.717  15.287   4.225  1.00  0.59           C  
ATOM   1893  O   HIS A 130      22.419  15.685   3.094  1.00  0.59           O  
ATOM   1894  CB  HIS A 130      25.116  14.954   4.783  1.00  0.59           C  
ATOM   1895  CG  HIS A 130      26.442  15.558   5.130  1.00  0.59           C  
ATOM   1896  ND1 HIS A 130      26.884  15.687   6.423  1.00  0.59           N  
ATOM   1897  CD2 HIS A 130      27.419  16.057   4.348  1.00  0.59           C  
ATOM   1898  CE1 HIS A 130      28.081  16.240   6.427  1.00  0.59           C  
ATOM   1899  NE2 HIS A 130      28.429  16.479   5.177  1.00  0.59           N  
ATOM   1900  H   HIS A 130      24.091  15.495   7.053  1.00  0.59           H  
ATOM   1901  HA  HIS A 130      24.171  16.817   4.474  1.00  0.59           H  
ATOM   1902 1HB  HIS A 130      24.966  14.096   5.432  1.00  0.59           H  
ATOM   1903 2HB  HIS A 130      25.149  14.613   3.761  1.00  0.59           H  
ATOM   1904  HD1 HIS A 130      26.371  15.406   7.250  1.00  0.59           H  
ATOM   1905  HD2 HIS A 130      27.519  16.165   3.267  1.00  0.59           H  
ATOM   1906  HE1 HIS A 130      28.604  16.423   7.366  1.00  0.59           H  
ATOM   1907  N   ALA A 131      22.002  14.362   4.874  1.00  0.60           N  
ATOM   1908  CA  ALA A 131      20.818  13.774   4.271  1.00  0.60           C  
ATOM   1909  C   ALA A 131      19.774  14.850   3.992  1.00  0.60           C  
ATOM   1910  O   ALA A 131      19.160  14.862   2.926  1.00  0.60           O  
ATOM   1911  CB  ALA A 131      20.250  12.719   5.181  1.00  0.60           C  
ATOM   1912  H   ALA A 131      22.291  14.037   5.797  1.00  0.60           H  
ATOM   1913  HA  ALA A 131      21.108  13.319   3.325  1.00  0.60           H  
ATOM   1914 1HB  ALA A 131      19.392  12.261   4.727  1.00  0.60           H  
ATOM   1915 2HB  ALA A 131      21.008  11.966   5.359  1.00  0.60           H  
ATOM   1916 3HB  ALA A 131      19.964  13.171   6.129  1.00  0.60           H  
ATOM   1917  N   ILE A 132      19.632  15.805   4.917  1.00  0.61           N  
ATOM   1918  CA  ILE A 132      18.687  16.891   4.727  1.00  0.61           C  
ATOM   1919  C   ILE A 132      19.106  17.717   3.545  1.00  0.61           C  
ATOM   1920  O   ILE A 132      18.266  18.081   2.723  1.00  0.61           O  
ATOM   1921  CB  ILE A 132      18.611  17.810   5.949  1.00  0.61           C  
ATOM   1922  CG1 ILE A 132      17.994  17.097   7.064  1.00  0.61           C  
ATOM   1923  CG2 ILE A 132      17.818  19.074   5.619  1.00  0.61           C  
ATOM   1924  CD1 ILE A 132      18.155  17.784   8.333  1.00  0.61           C  
ATOM   1925  H   ILE A 132      20.160  15.749   5.786  1.00  0.61           H  
ATOM   1926  HA  ILE A 132      17.706  16.473   4.536  1.00  0.61           H  
ATOM   1927  HB  ILE A 132      19.620  18.083   6.256  1.00  0.61           H  
ATOM   1928 1HG1 ILE A 132      16.929  16.970   6.866  1.00  0.61           H  
ATOM   1929 2HG1 ILE A 132      18.445  16.141   7.139  1.00  0.61           H  
ATOM   1930 1HG2 ILE A 132      17.783  19.717   6.497  1.00  0.61           H  
ATOM   1931 2HG2 ILE A 132      18.304  19.607   4.802  1.00  0.61           H  
ATOM   1932 3HG2 ILE A 132      16.812  18.814   5.328  1.00  0.61           H  
ATOM   1933 1HD1 ILE A 132      17.696  17.199   9.092  1.00  0.61           H  
ATOM   1934 2HD1 ILE A 132      19.216  17.895   8.550  1.00  0.61           H  
ATOM   1935 3HD1 ILE A 132      17.690  18.761   8.282  1.00  0.61           H  
ATOM   1936  N   ALA A 133      20.396  18.035   3.450  1.00  0.63           N  
ATOM   1937  CA  ALA A 133      20.873  18.821   2.331  1.00  0.63           C  
ATOM   1938  C   ALA A 133      20.604  18.117   0.998  1.00  0.63           C  
ATOM   1939  O   ALA A 133      20.185  18.762   0.037  1.00  0.63           O  
ATOM   1940  CB  ALA A 133      22.352  19.088   2.492  1.00  0.63           C  
ATOM   1941  H   ALA A 133      21.056  17.742   4.176  1.00  0.63           H  
ATOM   1942  HA  ALA A 133      20.340  19.769   2.334  1.00  0.63           H  
ATOM   1943 1HB  ALA A 133      22.696  19.705   1.674  1.00  0.63           H  
ATOM   1944 2HB  ALA A 133      22.523  19.603   3.438  1.00  0.63           H  
ATOM   1945 3HB  ALA A 133      22.891  18.146   2.492  1.00  0.63           H  
ATOM   1946  N   SER A 134      20.775  16.790   0.945  1.00  0.66           N  
ATOM   1947  CA  SER A 134      20.512  16.046  -0.292  1.00  0.66           C  
ATOM   1948  C   SER A 134      19.031  16.194  -0.671  1.00  0.66           C  
ATOM   1949  O   SER A 134      18.693  16.521  -1.823  1.00  0.66           O  
ATOM   1950  CB  SER A 134      20.891  14.573  -0.107  1.00  0.66           C  
ATOM   1951  OG  SER A 134      20.656  13.794  -1.278  1.00  0.66           O  
ATOM   1952  H   SER A 134      21.131  16.298   1.768  1.00  0.66           H  
ATOM   1953  HA  SER A 134      21.120  16.467  -1.091  1.00  0.66           H  
ATOM   1954 1HB  SER A 134      21.939  14.496   0.182  1.00  0.66           H  
ATOM   1955 2HB  SER A 134      20.302  14.166   0.713  1.00  0.66           H  
ATOM   1956  HG  SER A 134      21.502  13.806  -1.818  1.00  0.66           H  
ATOM   1957  N   MET A 135      18.152  15.982   0.319  1.00  0.68           N  
ATOM   1958  CA  MET A 135      16.704  16.080   0.149  1.00  0.68           C  
ATOM   1959  C   MET A 135      16.305  17.492  -0.270  1.00  0.68           C  
ATOM   1960  O   MET A 135      15.485  17.689  -1.173  1.00  0.68           O  
ATOM   1961  CB  MET A 135      16.032  15.698   1.467  1.00  0.68           C  
ATOM   1962  CG  MET A 135      16.177  14.241   1.849  1.00  0.68           C  
ATOM   1963  SD  MET A 135      15.512  13.833   3.482  1.00  0.68           S  
ATOM   1964  CE  MET A 135      16.358  12.307   3.813  1.00  0.68           C  
ATOM   1965  H   MET A 135      18.511  15.717   1.239  1.00  0.68           H  
ATOM   1966  HA  MET A 135      16.384  15.395  -0.625  1.00  0.68           H  
ATOM   1967 1HB  MET A 135      16.469  16.276   2.267  1.00  0.68           H  
ATOM   1968 2HB  MET A 135      14.967  15.933   1.415  1.00  0.68           H  
ATOM   1969 1HG  MET A 135      15.621  13.660   1.118  1.00  0.68           H  
ATOM   1970 2HG  MET A 135      17.215  13.933   1.800  1.00  0.68           H  
ATOM   1971 1HE  MET A 135      16.050  11.904   4.777  1.00  0.68           H  
ATOM   1972 2HE  MET A 135      16.140  11.606   3.042  1.00  0.68           H  
ATOM   1973 3HE  MET A 135      17.413  12.492   3.809  1.00  0.68           H  
ATOM   1974  N   THR A 136      16.920  18.486   0.370  1.00  0.72           N  
ATOM   1975  CA  THR A 136      16.626  19.886   0.130  1.00  0.72           C  
ATOM   1976  C   THR A 136      17.035  20.323  -1.270  1.00  0.72           C  
ATOM   1977  O   THR A 136      16.237  20.922  -1.991  1.00  0.72           O  
ATOM   1978  CB  THR A 136      17.351  20.758   1.162  1.00  0.72           C  
ATOM   1979  OG1 THR A 136      16.911  20.396   2.475  1.00  0.72           O  
ATOM   1980  CG2 THR A 136      17.066  22.218   0.918  1.00  0.72           C  
ATOM   1981  H   THR A 136      17.596  18.262   1.091  1.00  0.72           H  
ATOM   1982  HA  THR A 136      15.553  20.034   0.237  1.00  0.72           H  
ATOM   1983  HB  THR A 136      18.420  20.585   1.089  1.00  0.72           H  
ATOM   1984  HG1 THR A 136      17.215  19.477   2.652  1.00  0.72           H  
ATOM   1985 1HG2 THR A 136      17.591  22.816   1.661  1.00  0.72           H  
ATOM   1986 2HG2 THR A 136      17.411  22.490  -0.079  1.00  0.72           H  
ATOM   1987 3HG2 THR A 136      15.995  22.398   0.997  1.00  0.72           H  
ATOM   1988  N   ARG A 137      18.249  19.954  -1.693  1.00  0.76           N  
ATOM   1989  CA  ARG A 137      18.759  20.339  -3.008  1.00  0.76           C  
ATOM   1990  C   ARG A 137      17.875  19.834  -4.129  1.00  0.76           C  
ATOM   1991  O   ARG A 137      17.679  20.521  -5.132  1.00  0.76           O  
ATOM   1992  CB  ARG A 137      20.179  19.817  -3.241  1.00  0.76           C  
ATOM   1993  CG  ARG A 137      21.311  20.552  -2.491  1.00  0.76           C  
ATOM   1994  CD  ARG A 137      22.680  20.169  -3.015  1.00  0.76           C  
ATOM   1995  NE  ARG A 137      23.071  18.775  -2.708  1.00  0.76           N  
ATOM   1996  CZ  ARG A 137      23.739  18.394  -1.592  1.00  0.76           C  
ATOM   1997  NH1 ARG A 137      24.091  19.291  -0.698  1.00  0.76           N  
ATOM   1998  NH2 ARG A 137      24.065  17.122  -1.393  1.00  0.76           N  
ATOM   1999  H   ARG A 137      18.860  19.432  -1.066  1.00  0.76           H  
ATOM   2000  HA  ARG A 137      18.785  21.427  -3.054  1.00  0.76           H  
ATOM   2001 1HB  ARG A 137      20.219  18.769  -2.930  1.00  0.76           H  
ATOM   2002 2HB  ARG A 137      20.404  19.848  -4.305  1.00  0.76           H  
ATOM   2003 1HG  ARG A 137      21.186  21.626  -2.629  1.00  0.76           H  
ATOM   2004 2HG  ARG A 137      21.275  20.326  -1.436  1.00  0.76           H  
ATOM   2005 1HD  ARG A 137      22.692  20.290  -4.096  1.00  0.76           H  
ATOM   2006 2HD  ARG A 137      23.425  20.831  -2.574  1.00  0.76           H  
ATOM   2007  HE  ARG A 137      22.827  18.049  -3.375  1.00  0.76           H  
ATOM   2008 1HH1 ARG A 137      23.856  20.263  -0.837  1.00  0.76           H  
ATOM   2009 2HH1 ARG A 137      24.619  19.003   0.114  1.00  0.76           H  
ATOM   2010 1HH2 ARG A 137      23.831  16.386  -2.086  1.00  0.76           H  
ATOM   2011 2HH2 ARG A 137      24.566  16.854  -0.567  1.00  0.76           H  
ATOM   2012  N   ASN A 138      17.315  18.645  -3.954  1.00  0.79           N  
ATOM   2013  CA  ASN A 138      16.457  18.070  -4.971  1.00  0.79           C  
ATOM   2014  C   ASN A 138      14.969  18.289  -4.712  1.00  0.79           C  
ATOM   2015  O   ASN A 138      14.132  17.791  -5.461  1.00  0.79           O  
ATOM   2016  CB  ASN A 138      16.779  16.608  -5.043  1.00  0.79           C  
ATOM   2017  CG  ASN A 138      18.122  16.383  -5.651  1.00  0.79           C  
ATOM   2018  OD1 ASN A 138      18.263  16.361  -6.880  1.00  0.79           O  
ATOM   2019  ND2 ASN A 138      19.140  16.279  -4.828  1.00  0.79           N  
ATOM   2020  H   ASN A 138      17.530  18.099  -3.115  1.00  0.79           H  
ATOM   2021  HA  ASN A 138      16.693  18.539  -5.927  1.00  0.79           H  
ATOM   2022 1HB  ASN A 138      16.758  16.192  -4.038  1.00  0.79           H  
ATOM   2023 2HB  ASN A 138      16.029  16.095  -5.630  1.00  0.79           H  
ATOM   2024 1HD2 ASN A 138      20.064  16.147  -5.189  1.00  0.79           H  
ATOM   2025 2HD2 ASN A 138      19.002  16.358  -3.821  1.00  0.79           H  
ATOM   2026  N   LYS A 139      14.631  19.074  -3.688  1.00  0.80           N  
ATOM   2027  CA  LYS A 139      13.245  19.336  -3.313  1.00  0.80           C  
ATOM   2028  C   LYS A 139      12.427  18.049  -3.138  1.00  0.80           C  
ATOM   2029  O   LYS A 139      11.290  17.968  -3.610  1.00  0.80           O  
ATOM   2030  CB  LYS A 139      12.579  20.246  -4.350  1.00  0.80           C  
ATOM   2031  CG  LYS A 139      13.232  21.623  -4.485  1.00  0.80           C  
ATOM   2032  CD  LYS A 139      12.487  22.495  -5.493  1.00  0.80           C  
ATOM   2033  CE  LYS A 139      13.156  23.854  -5.664  1.00  0.80           C  
ATOM   2034  NZ  LYS A 139      12.460  24.690  -6.682  1.00  0.80           N  
ATOM   2035  H   LYS A 139      15.354  19.520  -3.129  1.00  0.80           H  
ATOM   2036  HA  LYS A 139      13.254  19.854  -2.352  1.00  0.80           H  
ATOM   2037 1HB  LYS A 139      12.592  19.769  -5.329  1.00  0.80           H  
ATOM   2038 2HB  LYS A 139      11.536  20.398  -4.078  1.00  0.80           H  
ATOM   2039 1HG  LYS A 139      13.236  22.119  -3.514  1.00  0.80           H  
ATOM   2040 2HG  LYS A 139      14.269  21.501  -4.810  1.00  0.80           H  
ATOM   2041 1HD  LYS A 139      12.459  21.989  -6.459  1.00  0.80           H  
ATOM   2042 2HD  LYS A 139      11.462  22.648  -5.153  1.00  0.80           H  
ATOM   2043 1HE  LYS A 139      13.146  24.379  -4.710  1.00  0.80           H  
ATOM   2044 2HE  LYS A 139      14.191  23.705  -5.975  1.00  0.80           H  
ATOM   2045 1HZ  LYS A 139      12.930  25.580  -6.768  1.00  0.80           H  
ATOM   2046 2HZ  LYS A 139      12.473  24.215  -7.575  1.00  0.80           H  
ATOM   2047 3HZ  LYS A 139      11.503  24.842  -6.397  1.00  0.80           H  
ATOM   2048  N   PHE A 140      13.003  17.038  -2.473  1.00  0.79           N  
ATOM   2049  CA  PHE A 140      12.323  15.755  -2.275  1.00  0.79           C  
ATOM   2050  C   PHE A 140      11.758  15.526  -0.882  1.00  0.79           C  
ATOM   2051  O   PHE A 140      12.366  15.884   0.126  1.00  0.79           O  
ATOM   2052  CB  PHE A 140      13.253  14.579  -2.598  1.00  0.79           C  
ATOM   2053  CG  PHE A 140      13.557  14.391  -4.067  1.00  0.79           C  
ATOM   2054  CD1 PHE A 140      12.906  15.115  -5.039  1.00  0.79           C  
ATOM   2055  CD2 PHE A 140      14.491  13.478  -4.470  1.00  0.79           C  
ATOM   2056  CE1 PHE A 140      13.197  14.938  -6.375  1.00  0.79           C  
ATOM   2057  CE2 PHE A 140      14.789  13.289  -5.803  1.00  0.79           C  
ATOM   2058  CZ  PHE A 140      14.142  14.025  -6.756  1.00  0.79           C  
ATOM   2059  H   PHE A 140      13.939  17.175  -2.092  1.00  0.79           H  
ATOM   2060  HA  PHE A 140      11.487  15.716  -2.973  1.00  0.79           H  
ATOM   2061 1HB  PHE A 140      14.201  14.722  -2.074  1.00  0.79           H  
ATOM   2062 2HB  PHE A 140      12.811  13.664  -2.215  1.00  0.79           H  
ATOM   2063  HD1 PHE A 140      12.156  15.843  -4.753  1.00  0.79           H  
ATOM   2064  HD2 PHE A 140      14.998  12.888  -3.714  1.00  0.79           H  
ATOM   2065  HE1 PHE A 140      12.674  15.531  -7.124  1.00  0.79           H  
ATOM   2066  HE2 PHE A 140      15.536  12.556  -6.100  1.00  0.79           H  
ATOM   2067  HZ  PHE A 140      14.374  13.886  -7.811  1.00  0.79           H  
ATOM   2068  N   ASP A 141      10.595  14.882  -0.847  1.00  0.76           N  
ATOM   2069  CA  ASP A 141       9.973  14.436   0.394  1.00  0.76           C  
ATOM   2070  C   ASP A 141      10.880  13.394   1.022  1.00  0.76           C  
ATOM   2071  O   ASP A 141      11.563  12.665   0.293  1.00  0.76           O  
ATOM   2072  CB  ASP A 141       8.612  13.777   0.139  1.00  0.76           C  
ATOM   2073  CG  ASP A 141       7.502  14.731  -0.334  1.00  0.76           C  
ATOM   2074  OD1 ASP A 141       7.704  15.921  -0.332  1.00  0.76           O  
ATOM   2075  OD2 ASP A 141       6.454  14.242  -0.691  1.00  0.76           O  
ATOM   2076  H   ASP A 141      10.140  14.663  -1.722  1.00  0.76           H  
ATOM   2077  HA  ASP A 141       9.868  15.276   1.080  1.00  0.76           H  
ATOM   2078 1HB  ASP A 141       8.730  12.987  -0.600  1.00  0.76           H  
ATOM   2079 2HB  ASP A 141       8.278  13.303   1.065  1.00  0.76           H  
ATOM   2080  N   GLY A 142      10.864  13.269   2.341  1.00  0.72           N  
ATOM   2081  CA  GLY A 142      11.683  12.210   2.914  1.00  0.72           C  
ATOM   2082  C   GLY A 142      11.584  12.039   4.417  1.00  0.72           C  
ATOM   2083  O   GLY A 142      10.780  12.692   5.091  1.00  0.72           O  
ATOM   2084  H   GLY A 142      10.304  13.901   2.916  1.00  0.72           H  
ATOM   2085 1HA  GLY A 142      11.428  11.264   2.434  1.00  0.72           H  
ATOM   2086 2HA  GLY A 142      12.722  12.410   2.654  1.00  0.72           H  
ATOM   2087  N   HIS A 143      12.368  11.091   4.908  1.00  0.67           N  
ATOM   2088  CA  HIS A 143      12.378  10.733   6.318  1.00  0.67           C  
ATOM   2089  C   HIS A 143      13.776  10.501   6.852  1.00  0.67           C  
ATOM   2090  O   HIS A 143      14.606   9.896   6.172  1.00  0.67           O  
ATOM   2091  CB  HIS A 143      11.595   9.423   6.573  1.00  0.67           C  
ATOM   2092  CG  HIS A 143      10.130   9.439   6.271  1.00  0.67           C  
ATOM   2093  ND1 HIS A 143       9.626   9.292   4.998  1.00  0.67           N  
ATOM   2094  CD2 HIS A 143       9.056   9.556   7.092  1.00  0.67           C  
ATOM   2095  CE1 HIS A 143       8.299   9.323   5.048  1.00  0.67           C  
ATOM   2096  NE2 HIS A 143       7.933   9.484   6.305  1.00  0.67           N  
ATOM   2097  H   HIS A 143      12.998  10.626   4.253  1.00  0.67           H  
ATOM   2098  HA  HIS A 143      11.922  11.529   6.894  1.00  0.67           H  
ATOM   2099 1HB  HIS A 143      12.043   8.622   5.978  1.00  0.67           H  
ATOM   2100 2HB  HIS A 143      11.713   9.139   7.622  1.00  0.67           H  
ATOM   2101  HD2 HIS A 143       9.079   9.677   8.177  1.00  0.67           H  
ATOM   2102  HE1 HIS A 143       7.620   9.226   4.202  1.00  0.67           H  
ATOM   2103  HE2 HIS A 143       6.971   9.535   6.632  1.00  0.67           H  
ATOM   2104  N   ILE A 144      13.995  10.919   8.085  1.00  0.64           N  
ATOM   2105  CA  ILE A 144      15.219  10.630   8.803  1.00  0.64           C  
ATOM   2106  C   ILE A 144      14.841   9.880  10.072  1.00  0.64           C  
ATOM   2107  O   ILE A 144      14.003  10.348  10.839  1.00  0.64           O  
ATOM   2108  CB  ILE A 144      15.998  11.923   9.121  1.00  0.64           C  
ATOM   2109  CG1 ILE A 144      16.338  12.636   7.795  1.00  0.64           C  
ATOM   2110  CG2 ILE A 144      17.270  11.590   9.916  1.00  0.64           C  
ATOM   2111  CD1 ILE A 144      16.918  13.978   7.935  1.00  0.64           C  
ATOM   2112  H   ILE A 144      13.274  11.477   8.538  1.00  0.64           H  
ATOM   2113  HA  ILE A 144      15.850   9.989   8.196  1.00  0.64           H  
ATOM   2114  HB  ILE A 144      15.369  12.596   9.704  1.00  0.64           H  
ATOM   2115 1HG1 ILE A 144      17.034  12.029   7.241  1.00  0.64           H  
ATOM   2116 2HG1 ILE A 144      15.429  12.741   7.210  1.00  0.64           H  
ATOM   2117 1HG2 ILE A 144      17.817  12.505  10.135  1.00  0.64           H  
ATOM   2118 2HG2 ILE A 144      17.000  11.098  10.853  1.00  0.64           H  
ATOM   2119 3HG2 ILE A 144      17.902  10.922   9.330  1.00  0.64           H  
ATOM   2120 1HD1 ILE A 144      17.099  14.358   6.931  1.00  0.64           H  
ATOM   2121 2HD1 ILE A 144      16.221  14.634   8.462  1.00  0.64           H  
ATOM   2122 3HD1 ILE A 144      17.858  13.924   8.488  1.00  0.64           H  
ATOM   2123  N   VAL A 145      15.399   8.701  10.261  1.00  0.63           N  
ATOM   2124  CA  VAL A 145      15.073   7.906  11.420  1.00  0.63           C  
ATOM   2125  C   VAL A 145      16.320   7.675  12.266  1.00  0.63           C  
ATOM   2126  O   VAL A 145      17.345   7.215  11.763  1.00  0.63           O  
ATOM   2127  CB  VAL A 145      14.447   6.558  10.998  1.00  0.63           C  
ATOM   2128  CG1 VAL A 145      14.133   5.757  12.226  1.00  0.63           C  
ATOM   2129  CG2 VAL A 145      13.175   6.794  10.162  1.00  0.63           C  
ATOM   2130  H   VAL A 145      16.059   8.354   9.583  1.00  0.63           H  
ATOM   2131  HA  VAL A 145      14.344   8.443  12.008  1.00  0.63           H  
ATOM   2132  HB  VAL A 145      15.165   5.999  10.412  1.00  0.63           H  
ATOM   2133 1HG1 VAL A 145      13.706   4.808  11.947  1.00  0.63           H  
ATOM   2134 2HG1 VAL A 145      15.043   5.596  12.791  1.00  0.63           H  
ATOM   2135 3HG1 VAL A 145      13.424   6.317  12.829  1.00  0.63           H  
ATOM   2136 1HG2 VAL A 145      12.746   5.837   9.869  1.00  0.63           H  
ATOM   2137 2HG2 VAL A 145      12.451   7.352  10.757  1.00  0.63           H  
ATOM   2138 3HG2 VAL A 145      13.426   7.365   9.267  1.00  0.63           H  
ATOM   2139  N   ASN A 146      16.236   8.059  13.531  1.00  0.64           N  
ATOM   2140  CA  ASN A 146      17.349   7.916  14.462  1.00  0.64           C  
ATOM   2141  C   ASN A 146      17.089   6.765  15.421  1.00  0.64           C  
ATOM   2142  O   ASN A 146      16.067   6.758  16.117  1.00  0.64           O  
ATOM   2143  CB  ASN A 146      17.615   9.239  15.175  1.00  0.64           C  
ATOM   2144  CG  ASN A 146      18.094  10.299  14.181  1.00  0.64           C  
ATOM   2145  OD1 ASN A 146      18.885   9.937  13.305  1.00  0.64           O  
ATOM   2146  ND2 ASN A 146      17.662  11.533  14.292  1.00  0.64           N  
ATOM   2147  H   ASN A 146      15.343   8.440  13.851  1.00  0.64           H  
ATOM   2148  HA  ASN A 146      18.245   7.653  13.898  1.00  0.64           H  
ATOM   2149 1HB  ASN A 146      16.700   9.591  15.662  1.00  0.64           H  
ATOM   2150 2HB  ASN A 146      18.372   9.097  15.952  1.00  0.64           H  
ATOM   2151 1HD2 ASN A 146      17.966  12.227  13.639  1.00  0.64           H  
ATOM   2152 2HD2 ASN A 146      17.039  11.797  15.039  1.00  0.64           H  
ATOM   2153  N   ILE A 147      17.974   5.766  15.450  1.00  0.69           N  
ATOM   2154  CA  ILE A 147      17.700   4.647  16.338  1.00  0.69           C  
ATOM   2155  C   ILE A 147      18.398   4.853  17.678  1.00  0.69           C  
ATOM   2156  O   ILE A 147      19.635   4.933  17.786  1.00  0.69           O  
ATOM   2157  CB  ILE A 147      18.091   3.316  15.714  1.00  0.69           C  
ATOM   2158  CG1 ILE A 147      17.429   3.191  14.331  1.00  0.69           C  
ATOM   2159  CG2 ILE A 147      17.622   2.155  16.624  1.00  0.69           C  
ATOM   2160  CD1 ILE A 147      15.988   3.309  14.333  1.00  0.69           C  
ATOM   2161  H   ILE A 147      18.812   5.760  14.860  1.00  0.69           H  
ATOM   2162  HA  ILE A 147      16.630   4.605  16.526  1.00  0.69           H  
ATOM   2163  HB  ILE A 147      19.169   3.274  15.577  1.00  0.69           H  
ATOM   2164 1HG1 ILE A 147      17.853   3.950  13.668  1.00  0.69           H  
ATOM   2165 2HG1 ILE A 147      17.624   2.233  13.935  1.00  0.69           H  
ATOM   2166 1HG2 ILE A 147      17.896   1.209  16.169  1.00  0.69           H  
ATOM   2167 2HG2 ILE A 147      18.095   2.241  17.603  1.00  0.69           H  
ATOM   2168 3HG2 ILE A 147      16.535   2.202  16.745  1.00  0.69           H  
ATOM   2169 1HD1 ILE A 147      15.627   3.202  13.322  1.00  0.69           H  
ATOM   2170 2HD1 ILE A 147      15.559   2.532  14.965  1.00  0.69           H  
ATOM   2171 3HD1 ILE A 147      15.721   4.287  14.712  1.00  0.69           H  
ATOM   2172  N   ASN A 148      17.564   5.006  18.683  1.00  0.76           N  
ATOM   2173  CA  ASN A 148      17.974   5.346  20.022  1.00  0.76           C  
ATOM   2174  C   ASN A 148      17.713   4.226  21.005  1.00  0.76           C  
ATOM   2175  O   ASN A 148      16.990   3.284  20.715  1.00  0.76           O  
ATOM   2176  CB  ASN A 148      17.314   6.650  20.430  1.00  0.76           C  
ATOM   2177  CG  ASN A 148      17.824   7.769  19.583  1.00  0.76           C  
ATOM   2178  OD1 ASN A 148      19.031   7.832  19.396  1.00  0.76           O  
ATOM   2179  ND2 ASN A 148      16.978   8.614  19.059  1.00  0.76           N  
ATOM   2180  H   ASN A 148      16.569   4.876  18.496  1.00  0.76           H  
ATOM   2181  HA  ASN A 148      19.042   5.504  20.006  1.00  0.76           H  
ATOM   2182 1HB  ASN A 148      16.227   6.570  20.311  1.00  0.76           H  
ATOM   2183 2HB  ASN A 148      17.519   6.864  21.480  1.00  0.76           H  
ATOM   2184 1HD2 ASN A 148      17.299   9.352  18.470  1.00  0.76           H  
ATOM   2185 2HD2 ASN A 148      15.992   8.513  19.216  1.00  0.76           H  
ATOM   2186  N   SER A 149      18.343   4.291  22.152  1.00  0.84           N  
ATOM   2187  CA  SER A 149      18.057   3.335  23.197  1.00  0.84           C  
ATOM   2188  C   SER A 149      17.026   3.893  24.139  1.00  0.84           C  
ATOM   2189  O   SER A 149      16.959   5.098  24.371  1.00  0.84           O  
ATOM   2190  CB  SER A 149      19.280   2.932  23.961  1.00  0.84           C  
ATOM   2191  OG  SER A 149      18.924   2.123  25.067  1.00  0.84           O  
ATOM   2192  H   SER A 149      18.977   5.053  22.334  1.00  0.84           H  
ATOM   2193  HA  SER A 149      17.645   2.434  22.740  1.00  0.84           H  
ATOM   2194 1HB  SER A 149      19.935   2.379  23.301  1.00  0.84           H  
ATOM   2195 2HB  SER A 149      19.814   3.807  24.305  1.00  0.84           H  
ATOM   2196  HG  SER A 149      19.716   1.610  25.281  1.00  0.84           H  
ATOM   2197  N   ILE A 150      16.277   3.001  24.762  1.00  0.93           N  
ATOM   2198  CA  ILE A 150      15.322   3.378  25.789  1.00  0.93           C  
ATOM   2199  C   ILE A 150      16.052   4.119  26.919  1.00  0.93           C  
ATOM   2200  O   ILE A 150      15.453   4.928  27.626  1.00  0.93           O  
ATOM   2201  CB  ILE A 150      14.588   2.141  26.330  1.00  0.93           C  
ATOM   2202  CG1 ILE A 150      13.371   2.571  27.084  1.00  0.93           C  
ATOM   2203  CG2 ILE A 150      15.494   1.322  27.244  1.00  0.93           C  
ATOM   2204  CD1 ILE A 150      12.360   3.249  26.203  1.00  0.93           C  
ATOM   2205  H   ILE A 150      16.386   2.034  24.520  1.00  0.93           H  
ATOM   2206  HA  ILE A 150      14.584   4.040  25.356  1.00  0.93           H  
ATOM   2207  HB  ILE A 150      14.259   1.530  25.491  1.00  0.93           H  
ATOM   2208 1HG1 ILE A 150      12.904   1.691  27.529  1.00  0.93           H  
ATOM   2209 2HG1 ILE A 150      13.670   3.239  27.879  1.00  0.93           H  
ATOM   2210 1HG2 ILE A 150      14.945   0.447  27.603  1.00  0.93           H  
ATOM   2211 2HG2 ILE A 150      16.378   0.996  26.708  1.00  0.93           H  
ATOM   2212 3HG2 ILE A 150      15.796   1.926  28.096  1.00  0.93           H  
ATOM   2213 1HD1 ILE A 150      11.489   3.529  26.791  1.00  0.93           H  
ATOM   2214 2HD1 ILE A 150      12.797   4.141  25.754  1.00  0.93           H  
ATOM   2215 3HD1 ILE A 150      12.065   2.553  25.420  1.00  0.93           H  
ATOM   2216  N   ALA A 151      17.367   3.874  27.040  1.00  1.04           N  
ATOM   2217  CA  ALA A 151      18.248   4.489  28.019  1.00  1.04           C  
ATOM   2218  C   ALA A 151      18.284   6.014  27.891  1.00  1.04           C  
ATOM   2219  O   ALA A 151      18.636   6.707  28.843  1.00  1.04           O  
ATOM   2220  CB  ALA A 151      19.657   3.947  27.846  1.00  1.04           C  
ATOM   2221  H   ALA A 151      17.787   3.203  26.401  1.00  1.04           H  
ATOM   2222  HA  ALA A 151      17.871   4.238  29.004  1.00  1.04           H  
ATOM   2223 1HB  ALA A 151      20.311   4.384  28.597  1.00  1.04           H  
ATOM   2224 2HB  ALA A 151      19.643   2.865  27.962  1.00  1.04           H  
ATOM   2225 3HB  ALA A 151      20.024   4.203  26.853  1.00  1.04           H  
ATOM   2226  N   GLY A 152      17.994   6.541  26.695  1.00  1.18           N  
ATOM   2227  CA  GLY A 152      18.013   7.979  26.459  1.00  1.18           C  
ATOM   2228  C   GLY A 152      16.711   8.646  26.918  1.00  1.18           C  
ATOM   2229  O   GLY A 152      16.592   9.871  26.908  1.00  1.18           O  
ATOM   2230  H   GLY A 152      17.706   5.934  25.930  1.00  1.18           H  
ATOM   2231 1HA  GLY A 152      18.865   8.425  26.976  1.00  1.18           H  
ATOM   2232 2HA  GLY A 152      18.152   8.162  25.394  1.00  1.18           H  
ATOM   2233  N   HIS A 153      15.727   7.836  27.317  1.00  1.39           N  
ATOM   2234  CA  HIS A 153      14.437   8.328  27.792  1.00  1.39           C  
ATOM   2235  C   HIS A 153      14.330   8.025  29.280  1.00  1.39           C  
ATOM   2236  O   HIS A 153      13.899   8.857  30.083  1.00  1.39           O  
ATOM   2237  CB  HIS A 153      13.302   7.610  27.063  1.00  1.39           C  
ATOM   2238  CG  HIS A 153      13.277   7.822  25.613  1.00  1.39           C  
ATOM   2239  ND1 HIS A 153      12.694   8.921  25.019  1.00  1.39           N  
ATOM   2240  CD2 HIS A 153      13.788   7.077  24.617  1.00  1.39           C  
ATOM   2241  CE1 HIS A 153      12.833   8.825  23.711  1.00  1.39           C  
ATOM   2242  NE2 HIS A 153      13.492   7.706  23.448  1.00  1.39           N  
ATOM   2243  H   HIS A 153      15.869   6.832  27.309  1.00  1.39           H  
ATOM   2244  HA  HIS A 153      14.351   9.402  27.642  1.00  1.39           H  
ATOM   2245 1HB  HIS A 153      13.408   6.545  27.217  1.00  1.39           H  
ATOM   2246 2HB  HIS A 153      12.344   7.913  27.482  1.00  1.39           H  
ATOM   2247  HD1 HIS A 153      12.231   9.682  25.477  1.00  1.39           H  
ATOM   2248  HD2 HIS A 153      14.340   6.146  24.601  1.00  1.39           H  
ATOM   2249  HE1 HIS A 153      12.435   9.594  23.051  1.00  1.39           H  
ATOM   2250  N   TYR A 154      14.740   6.808  29.627  1.00  1.69           N  
ATOM   2251  CA  TYR A 154      14.717   6.296  30.979  1.00  1.69           C  
ATOM   2252  C   TYR A 154      16.122   5.870  31.364  1.00  1.69           C  
ATOM   2253  O   TYR A 154      16.529   4.743  31.084  1.00  1.69           O  
ATOM   2254  CB  TYR A 154      13.754   5.114  31.070  1.00  1.69           C  
ATOM   2255  CG  TYR A 154      12.328   5.465  30.699  1.00  1.69           C  
ATOM   2256  CD1 TYR A 154      11.921   5.351  29.388  1.00  1.69           C  
ATOM   2257  CD2 TYR A 154      11.439   5.909  31.660  1.00  1.69           C  
ATOM   2258  CE1 TYR A 154      10.634   5.673  29.021  1.00  1.69           C  
ATOM   2259  CE2 TYR A 154      10.143   6.233  31.300  1.00  1.69           C  
ATOM   2260  CZ  TYR A 154       9.742   6.116  29.983  1.00  1.69           C  
ATOM   2261  OH  TYR A 154       8.454   6.440  29.621  1.00  1.69           O  
ATOM   2262  H   TYR A 154      15.083   6.185  28.903  1.00  1.69           H  
ATOM   2263  HA  TYR A 154      14.403   7.086  31.660  1.00  1.69           H  
ATOM   2264 1HB  TYR A 154      14.096   4.321  30.399  1.00  1.69           H  
ATOM   2265 2HB  TYR A 154      13.757   4.715  32.083  1.00  1.69           H  
ATOM   2266  HD1 TYR A 154      12.623   5.007  28.645  1.00  1.69           H  
ATOM   2267  HD2 TYR A 154      11.758   6.003  32.698  1.00  1.69           H  
ATOM   2268  HE1 TYR A 154      10.324   5.580  27.979  1.00  1.69           H  
ATOM   2269  HE2 TYR A 154       9.439   6.582  32.054  1.00  1.69           H  
ATOM   2270  HH  TYR A 154       7.969   6.729  30.398  1.00  1.69           H  
ATOM   2271  N   VAL A 155      16.859   6.751  32.020  1.00  2.08           N  
ATOM   2272  CA  VAL A 155      18.254   6.457  32.303  1.00  2.08           C  
ATOM   2273  C   VAL A 155      18.341   5.332  33.336  1.00  2.08           C  
ATOM   2274  O   VAL A 155      17.735   5.457  34.400  1.00  2.08           O  
ATOM   2275  CB  VAL A 155      18.949   7.711  32.844  1.00  2.08           C  
ATOM   2276  CG1 VAL A 155      20.385   7.380  33.238  1.00  2.08           C  
ATOM   2277  CG2 VAL A 155      18.906   8.793  31.768  1.00  2.08           C  
ATOM   2278  H   VAL A 155      16.465   7.648  32.267  1.00  2.08           H  
ATOM   2279  HA  VAL A 155      18.737   6.211  31.366  1.00  2.08           H  
ATOM   2280  HB  VAL A 155      18.432   8.058  33.739  1.00  2.08           H  
ATOM   2281 1HG1 VAL A 155      20.874   8.271  33.628  1.00  2.08           H  
ATOM   2282 2HG1 VAL A 155      20.384   6.606  34.006  1.00  2.08           H  
ATOM   2283 3HG1 VAL A 155      20.927   7.021  32.367  1.00  2.08           H  
ATOM   2284 1HG2 VAL A 155      19.391   9.695  32.138  1.00  2.08           H  
ATOM   2285 2HG2 VAL A 155      19.418   8.444  30.879  1.00  2.08           H  
ATOM   2286 3HG2 VAL A 155      17.868   9.014  31.517  1.00  2.08           H  
ATOM   2287  N   PRO A 156      19.036   4.210  33.059  1.00  2.52           N  
ATOM   2288  CA  PRO A 156      19.178   3.085  33.960  1.00  2.52           C  
ATOM   2289  C   PRO A 156      19.817   3.512  35.258  1.00  2.52           C  
ATOM   2290  O   PRO A 156      20.737   4.331  35.262  1.00  2.52           O  
ATOM   2291  CB  PRO A 156      20.114   2.141  33.193  1.00  2.52           C  
ATOM   2292  CG  PRO A 156      19.939   2.514  31.742  1.00  2.52           C  
ATOM   2293  CD  PRO A 156      19.703   4.010  31.751  1.00  2.52           C  
ATOM   2294  HA  PRO A 156      18.189   2.630  34.135  1.00  2.52           H  
ATOM   2295 1HB  PRO A 156      21.149   2.279  33.544  1.00  2.52           H  
ATOM   2296 2HB  PRO A 156      19.847   1.096  33.398  1.00  2.52           H  
ATOM   2297 1HG  PRO A 156      20.829   2.225  31.163  1.00  2.52           H  
ATOM   2298 2HG  PRO A 156      19.090   1.962  31.310  1.00  2.52           H  
ATOM   2299 1HD  PRO A 156      20.642   4.576  31.686  1.00  2.52           H  
ATOM   2300 2HD  PRO A 156      19.031   4.207  30.928  1.00  2.52           H  
ATOM   2301  N   TRP A 157      19.428   2.900  36.364  1.00  2.88           N  
ATOM   2302  CA  TRP A 157      20.063   3.236  37.636  1.00  2.88           C  
ATOM   2303  C   TRP A 157      21.344   2.424  37.752  1.00  2.88           C  
ATOM   2304  O   TRP A 157      21.430   1.473  38.530  1.00  2.88           O  
ATOM   2305  CB  TRP A 157      19.130   2.914  38.802  1.00  2.88           C  
ATOM   2306  CG  TRP A 157      17.904   3.788  38.856  1.00  2.88           C  
ATOM   2307  CD1 TRP A 157      17.489   4.683  37.911  1.00  2.88           C  
ATOM   2308  CD2 TRP A 157      16.917   3.841  39.916  1.00  2.88           C  
ATOM   2309  NE1 TRP A 157      16.322   5.284  38.311  1.00  2.88           N  
ATOM   2310  CE2 TRP A 157      15.957   4.782  39.534  1.00  2.88           C  
ATOM   2311  CE3 TRP A 157      16.772   3.172  41.141  1.00  2.88           C  
ATOM   2312  CZ2 TRP A 157      14.861   5.077  40.329  1.00  2.88           C  
ATOM   2313  CZ3 TRP A 157      15.673   3.470  41.939  1.00  2.88           C  
ATOM   2314  CH2 TRP A 157      14.742   4.398  41.542  1.00  2.88           C  
ATOM   2315  H   TRP A 157      18.680   2.222  36.335  1.00  2.88           H  
ATOM   2316  HA  TRP A 157      20.311   4.299  37.649  1.00  2.88           H  
ATOM   2317 1HB  TRP A 157      18.810   1.874  38.736  1.00  2.88           H  
ATOM   2318 2HB  TRP A 157      19.672   3.029  39.739  1.00  2.88           H  
ATOM   2319  HD1 TRP A 157      18.002   4.895  36.974  1.00  2.88           H  
ATOM   2320  HE1 TRP A 157      15.815   5.983  37.786  1.00  2.88           H  
ATOM   2321  HE3 TRP A 157      17.506   2.434  41.460  1.00  2.88           H  
ATOM   2322  HZ2 TRP A 157      14.111   5.810  40.032  1.00  2.88           H  
ATOM   2323  HZ3 TRP A 157      15.566   2.946  42.889  1.00  2.88           H  
ATOM   2324  HH2 TRP A 157      13.891   4.607  42.191  1.00  2.88           H  
ATOM   2325  N   SER A 158      22.320   2.789  36.929  1.00  3.02           N  
ATOM   2326  CA  SER A 158      23.542   2.015  36.787  1.00  3.02           C  
ATOM   2327  C   SER A 158      24.722   2.782  36.211  1.00  3.02           C  
ATOM   2328  O   SER A 158      24.576   3.697  35.395  1.00  3.02           O  
ATOM   2329  CB  SER A 158      23.282   0.810  35.901  1.00  3.02           C  
ATOM   2330  OG  SER A 158      24.447   0.045  35.736  1.00  3.02           O  
ATOM   2331  H   SER A 158      22.148   3.602  36.339  1.00  3.02           H  
ATOM   2332  HA  SER A 158      23.828   1.662  37.778  1.00  3.02           H  
ATOM   2333 1HB  SER A 158      22.498   0.196  36.340  1.00  3.02           H  
ATOM   2334 2HB  SER A 158      22.929   1.149  34.927  1.00  3.02           H  
ATOM   2335  HG  SER A 158      25.094   0.630  35.270  1.00  3.02           H  
ATOM   2336  N   SER A 159      25.905   2.358  36.628  1.00  2.85           N  
ATOM   2337  CA  SER A 159      27.155   2.848  36.076  1.00  2.85           C  
ATOM   2338  C   SER A 159      27.248   2.259  34.680  1.00  2.85           C  
ATOM   2339  O   SER A 159      26.338   1.533  34.275  1.00  2.85           O  
ATOM   2340  CB  SER A 159      28.339   2.443  36.941  1.00  2.85           C  
ATOM   2341  OG  SER A 159      28.559   1.062  36.894  1.00  2.85           O  
ATOM   2342  H   SER A 159      25.931   1.632  37.333  1.00  2.85           H  
ATOM   2343  HA  SER A 159      27.117   3.936  35.997  1.00  2.85           H  
ATOM   2344 1HB  SER A 159      29.233   2.966  36.601  1.00  2.85           H  
ATOM   2345 2HB  SER A 159      28.157   2.749  37.970  1.00  2.85           H  
ATOM   2346  HG  SER A 159      29.343   0.903  37.432  1.00  2.85           H  
ATOM   2347  N   LYS A 160      28.283   2.622  33.917  1.00  2.47           N  
ATOM   2348  CA  LYS A 160      28.538   2.149  32.535  1.00  2.47           C  
ATOM   2349  C   LYS A 160      27.650   2.856  31.510  1.00  2.47           C  
ATOM   2350  O   LYS A 160      28.123   3.427  30.527  1.00  2.47           O  
ATOM   2351  CB  LYS A 160      28.295   0.626  32.412  1.00  2.47           C  
ATOM   2352  CG  LYS A 160      29.185  -0.257  33.284  1.00  2.47           C  
ATOM   2353  CD  LYS A 160      28.861  -1.724  33.102  1.00  2.47           C  
ATOM   2354  CE  LYS A 160      29.692  -2.581  34.052  1.00  2.47           C  
ATOM   2355  NZ  LYS A 160      29.413  -4.027  33.885  1.00  2.47           N  
ATOM   2356  H   LYS A 160      28.964   3.236  34.330  1.00  2.47           H  
ATOM   2357  HA  LYS A 160      29.556   2.381  32.274  1.00  2.47           H  
ATOM   2358 1HB  LYS A 160      27.264   0.349  32.524  1.00  2.47           H  
ATOM   2359 2HB  LYS A 160      28.564   0.345  31.391  1.00  2.47           H  
ATOM   2360 1HG  LYS A 160      30.216  -0.104  33.028  1.00  2.47           H  
ATOM   2361 2HG  LYS A 160      29.054   0.002  34.332  1.00  2.47           H  
ATOM   2362 1HD  LYS A 160      27.800  -1.891  33.294  1.00  2.47           H  
ATOM   2363 2HD  LYS A 160      29.084  -2.015  32.074  1.00  2.47           H  
ATOM   2364 1HE  LYS A 160      30.745  -2.401  33.873  1.00  2.47           H  
ATOM   2365 2HE  LYS A 160      29.458  -2.294  35.076  1.00  2.47           H  
ATOM   2366 1HZ  LYS A 160      29.980  -4.553  34.532  1.00  2.47           H  
ATOM   2367 2HZ  LYS A 160      28.438  -4.206  34.064  1.00  2.47           H  
ATOM   2368 3HZ  LYS A 160      29.639  -4.302  32.941  1.00  2.47           H  
ATOM   2369  N   PHE A 161      26.368   2.913  31.799  1.00  2.03           N  
ATOM   2370  CA  PHE A 161      25.388   3.501  30.911  1.00  2.03           C  
ATOM   2371  C   PHE A 161      25.289   5.014  30.978  1.00  2.03           C  
ATOM   2372  O   PHE A 161      24.510   5.601  30.244  1.00  2.03           O  
ATOM   2373  CB  PHE A 161      24.024   2.905  31.221  1.00  2.03           C  
ATOM   2374  CG  PHE A 161      23.886   1.513  30.769  1.00  2.03           C  
ATOM   2375  CD1 PHE A 161      24.274   0.473  31.586  1.00  2.03           C  
ATOM   2376  CD2 PHE A 161      23.363   1.231  29.518  1.00  2.03           C  
ATOM   2377  CE1 PHE A 161      24.156  -0.830  31.163  1.00  2.03           C  
ATOM   2378  CE2 PHE A 161      23.240  -0.069  29.086  1.00  2.03           C  
ATOM   2379  CZ  PHE A 161      23.640  -1.105  29.910  1.00  2.03           C  
ATOM   2380  H   PHE A 161      26.063   2.443  32.650  1.00  2.03           H  
ATOM   2381  HA  PHE A 161      25.664   3.242  29.899  1.00  2.03           H  
ATOM   2382 1HB  PHE A 161      23.859   2.930  32.307  1.00  2.03           H  
ATOM   2383 2HB  PHE A 161      23.243   3.503  30.756  1.00  2.03           H  
ATOM   2384  HD1 PHE A 161      24.684   0.694  32.575  1.00  2.03           H  
ATOM   2385  HD2 PHE A 161      23.053   2.050  28.875  1.00  2.03           H  
ATOM   2386  HE1 PHE A 161      24.471  -1.642  31.817  1.00  2.03           H  
ATOM   2387  HE2 PHE A 161      22.832  -0.280  28.098  1.00  2.03           H  
ATOM   2388  HZ  PHE A 161      23.548  -2.136  29.572  1.00  2.03           H  
ATOM   2389  N   ASN A 162      26.074   5.665  31.820  1.00  1.62           N  
ATOM   2390  CA  ASN A 162      25.987   7.120  31.923  1.00  1.62           C  
ATOM   2391  C   ASN A 162      26.424   7.882  30.660  1.00  1.62           C  
ATOM   2392  O   ASN A 162      25.757   8.842  30.250  1.00  1.62           O  
ATOM   2393  CB  ASN A 162      26.787   7.574  33.127  1.00  1.62           C  
ATOM   2394  CG  ASN A 162      26.067   7.266  34.410  1.00  1.62           C  
ATOM   2395  OD1 ASN A 162      24.841   7.121  34.400  1.00  1.62           O  
ATOM   2396  ND2 ASN A 162      26.781   7.152  35.504  1.00  1.62           N  
ATOM   2397  H   ASN A 162      26.710   5.144  32.402  1.00  1.62           H  
ATOM   2398  HA  ASN A 162      24.941   7.377  32.098  1.00  1.62           H  
ATOM   2399 1HB  ASN A 162      27.754   7.070  33.131  1.00  1.62           H  
ATOM   2400 2HB  ASN A 162      26.970   8.647  33.064  1.00  1.62           H  
ATOM   2401 1HD2 ASN A 162      26.324   6.945  36.370  1.00  1.62           H  
ATOM   2402 2HD2 ASN A 162      27.769   7.267  35.485  1.00  1.62           H  
ATOM   2403  N   VAL A 163      27.486   7.426  29.985  1.00  1.31           N  
ATOM   2404  CA  VAL A 163      27.954   8.153  28.800  1.00  1.31           C  
ATOM   2405  C   VAL A 163      26.973   7.907  27.664  1.00  1.31           C  
ATOM   2406  O   VAL A 163      26.571   8.815  26.926  1.00  1.31           O  
ATOM   2407  CB  VAL A 163      29.341   7.659  28.331  1.00  1.31           C  
ATOM   2408  CG1 VAL A 163      29.717   8.381  27.044  1.00  1.31           C  
ATOM   2409  CG2 VAL A 163      30.386   7.863  29.383  1.00  1.31           C  
ATOM   2410  H   VAL A 163      27.986   6.613  30.320  1.00  1.31           H  
ATOM   2411  HA  VAL A 163      27.994   9.221  29.023  1.00  1.31           H  
ATOM   2412  HB  VAL A 163      29.276   6.596  28.102  1.00  1.31           H  
ATOM   2413 1HG1 VAL A 163      30.676   8.017  26.704  1.00  1.31           H  
ATOM   2414 2HG1 VAL A 163      28.961   8.199  26.286  1.00  1.31           H  
ATOM   2415 3HG1 VAL A 163      29.785   9.450  27.227  1.00  1.31           H  
ATOM   2416 1HG2 VAL A 163      31.334   7.486  29.010  1.00  1.31           H  
ATOM   2417 2HG2 VAL A 163      30.476   8.924  29.614  1.00  1.31           H  
ATOM   2418 3HG2 VAL A 163      30.104   7.311  30.273  1.00  1.31           H  
ATOM   2419  N   TYR A 164      26.630   6.637  27.521  1.00  1.10           N  
ATOM   2420  CA  TYR A 164      25.730   6.142  26.505  1.00  1.10           C  
ATOM   2421  C   TYR A 164      24.349   6.765  26.622  1.00  1.10           C  
ATOM   2422  O   TYR A 164      23.817   7.296  25.645  1.00  1.10           O  
ATOM   2423  CB  TYR A 164      25.669   4.636  26.630  1.00  1.10           C  
ATOM   2424  CG  TYR A 164      24.758   3.936  25.696  1.00  1.10           C  
ATOM   2425  CD1 TYR A 164      25.163   3.722  24.395  1.00  1.10           C  
ATOM   2426  CD2 TYR A 164      23.543   3.451  26.144  1.00  1.10           C  
ATOM   2427  CE1 TYR A 164      24.369   3.018  23.536  1.00  1.10           C  
ATOM   2428  CE2 TYR A 164      22.740   2.743  25.285  1.00  1.10           C  
ATOM   2429  CZ  TYR A 164      23.156   2.521  23.980  1.00  1.10           C  
ATOM   2430  OH  TYR A 164      22.376   1.792  23.121  1.00  1.10           O  
ATOM   2431  H   TYR A 164      27.011   5.976  28.182  1.00  1.10           H  
ATOM   2432  HA  TYR A 164      26.135   6.403  25.527  1.00  1.10           H  
ATOM   2433 1HB  TYR A 164      26.673   4.233  26.485  1.00  1.10           H  
ATOM   2434 2HB  TYR A 164      25.367   4.378  27.645  1.00  1.10           H  
ATOM   2435  HD1 TYR A 164      26.128   4.099  24.058  1.00  1.10           H  
ATOM   2436  HD2 TYR A 164      23.234   3.619  27.174  1.00  1.10           H  
ATOM   2437  HE1 TYR A 164      24.702   2.840  22.512  1.00  1.10           H  
ATOM   2438  HE2 TYR A 164      21.789   2.349  25.634  1.00  1.10           H  
ATOM   2439  HH  TYR A 164      22.842   1.674  22.290  1.00  1.10           H  
ATOM   2440  N   ALA A 165      23.764   6.712  27.820  1.00  0.95           N  
ATOM   2441  CA  ALA A 165      22.440   7.265  28.037  1.00  0.95           C  
ATOM   2442  C   ALA A 165      22.423   8.748  27.740  1.00  0.95           C  
ATOM   2443  O   ALA A 165      21.492   9.239  27.100  1.00  0.95           O  
ATOM   2444  CB  ALA A 165      22.003   7.034  29.468  1.00  0.95           C  
ATOM   2445  H   ALA A 165      24.229   6.273  28.606  1.00  0.95           H  
ATOM   2446  HA  ALA A 165      21.744   6.768  27.361  1.00  0.95           H  
ATOM   2447 1HB  ALA A 165      21.011   7.434  29.605  1.00  0.95           H  
ATOM   2448 2HB  ALA A 165      21.995   5.967  29.678  1.00  0.95           H  
ATOM   2449 3HB  ALA A 165      22.698   7.533  30.146  1.00  0.95           H  
ATOM   2450  N   SER A 166      23.488   9.464  28.135  1.00  0.85           N  
ATOM   2451  CA  SER A 166      23.563  10.892  27.875  1.00  0.85           C  
ATOM   2452  C   SER A 166      23.617  11.156  26.374  1.00  0.85           C  
ATOM   2453  O   SER A 166      22.951  12.063  25.865  1.00  0.85           O  
ATOM   2454  CB  SER A 166      24.799  11.474  28.535  1.00  0.85           C  
ATOM   2455  OG  SER A 166      24.726  11.370  29.932  1.00  0.85           O  
ATOM   2456  H   SER A 166      24.248   9.033  28.668  1.00  0.85           H  
ATOM   2457  HA  SER A 166      22.675  11.370  28.285  1.00  0.85           H  
ATOM   2458 1HB  SER A 166      25.686  10.952  28.177  1.00  0.85           H  
ATOM   2459 2HB  SER A 166      24.897  12.518  28.251  1.00  0.85           H  
ATOM   2460  HG  SER A 166      24.924  10.424  30.137  1.00  0.85           H  
ATOM   2461  N   SER A 167      24.388  10.336  25.657  1.00  0.78           N  
ATOM   2462  CA  SER A 167      24.539  10.475  24.220  1.00  0.78           C  
ATOM   2463  C   SER A 167      23.203  10.219  23.508  1.00  0.78           C  
ATOM   2464  O   SER A 167      22.815  10.966  22.602  1.00  0.78           O  
ATOM   2465  CB  SER A 167      25.600   9.501  23.753  1.00  0.78           C  
ATOM   2466  OG  SER A 167      26.842   9.822  24.330  1.00  0.78           O  
ATOM   2467  H   SER A 167      24.928   9.612  26.133  1.00  0.78           H  
ATOM   2468  HA  SER A 167      24.863  11.492  23.999  1.00  0.78           H  
ATOM   2469 1HB  SER A 167      25.322   8.485  24.013  1.00  0.78           H  
ATOM   2470 2HB  SER A 167      25.678   9.554  22.669  1.00  0.78           H  
ATOM   2471  HG  SER A 167      26.755   9.576  25.285  1.00  0.78           H  
ATOM   2472  N   LYS A 168      22.465   9.201  23.969  1.00  0.74           N  
ATOM   2473  CA  LYS A 168      21.183   8.865  23.361  1.00  0.74           C  
ATOM   2474  C   LYS A 168      20.130   9.923  23.718  1.00  0.74           C  
ATOM   2475  O   LYS A 168      19.274  10.261  22.890  1.00  0.74           O  
ATOM   2476  CB  LYS A 168      20.757   7.450  23.767  1.00  0.74           C  
ATOM   2477  CG  LYS A 168      21.636   6.299  23.151  1.00  0.74           C  
ATOM   2478  CD  LYS A 168      21.546   6.296  21.602  1.00  0.74           C  
ATOM   2479  CE  LYS A 168      22.147   5.021  20.946  1.00  0.74           C  
ATOM   2480  NZ  LYS A 168      22.053   5.019  19.386  1.00  0.74           N  
ATOM   2481  H   LYS A 168      22.834   8.621  24.724  1.00  0.74           H  
ATOM   2482  HA  LYS A 168      21.305   8.875  22.279  1.00  0.74           H  
ATOM   2483 1HB  LYS A 168      20.817   7.359  24.857  1.00  0.74           H  
ATOM   2484 2HB  LYS A 168      19.721   7.282  23.479  1.00  0.74           H  
ATOM   2485 1HG  LYS A 168      22.677   6.458  23.442  1.00  0.74           H  
ATOM   2486 2HG  LYS A 168      21.325   5.342  23.540  1.00  0.74           H  
ATOM   2487 1HD  LYS A 168      20.532   6.457  21.291  1.00  0.74           H  
ATOM   2488 2HD  LYS A 168      22.141   7.129  21.254  1.00  0.74           H  
ATOM   2489 1HE  LYS A 168      23.197   4.954  21.232  1.00  0.74           H  
ATOM   2490 2HE  LYS A 168      21.620   4.146  21.330  1.00  0.74           H  
ATOM   2491 1HZ  LYS A 168      22.476   4.175  19.031  1.00  0.74           H  
ATOM   2492 2HZ  LYS A 168      21.070   5.059  19.008  1.00  0.74           H  
ATOM   2493 3HZ  LYS A 168      22.556   5.813  19.021  1.00  0.74           H  
ATOM   2494  N   TYR A 169      20.214  10.480  24.930  1.00  0.72           N  
ATOM   2495  CA  TYR A 169      19.348  11.583  25.335  1.00  0.72           C  
ATOM   2496  C   TYR A 169      19.578  12.722  24.348  1.00  0.72           C  
ATOM   2497  O   TYR A 169      18.628  13.313  23.823  1.00  0.72           O  
ATOM   2498  CB  TYR A 169      19.624  12.015  26.773  1.00  0.72           C  
ATOM   2499  CG  TYR A 169      18.839  13.225  27.217  1.00  0.72           C  
ATOM   2500  CD1 TYR A 169      17.514  13.107  27.611  1.00  0.72           C  
ATOM   2501  CD2 TYR A 169      19.455  14.468  27.227  1.00  0.72           C  
ATOM   2502  CE1 TYR A 169      16.810  14.227  28.013  1.00  0.72           C  
ATOM   2503  CE2 TYR A 169      18.753  15.587  27.627  1.00  0.72           C  
ATOM   2504  CZ  TYR A 169      17.435  15.470  28.020  1.00  0.72           C  
ATOM   2505  OH  TYR A 169      16.734  16.587  28.418  1.00  0.72           O  
ATOM   2506  H   TYR A 169      20.898  10.132  25.600  1.00  0.72           H  
ATOM   2507  HA  TYR A 169      18.307  11.265  25.261  1.00  0.72           H  
ATOM   2508 1HB  TYR A 169      19.385  11.185  27.444  1.00  0.72           H  
ATOM   2509 2HB  TYR A 169      20.674  12.233  26.893  1.00  0.72           H  
ATOM   2510  HD1 TYR A 169      17.028  12.136  27.606  1.00  0.72           H  
ATOM   2511  HD2 TYR A 169      20.497  14.557  26.915  1.00  0.72           H  
ATOM   2512  HE1 TYR A 169      15.770  14.133  28.322  1.00  0.72           H  
ATOM   2513  HE2 TYR A 169      19.240  16.562  27.632  1.00  0.72           H  
ATOM   2514  HH  TYR A 169      15.837  16.335  28.649  1.00  0.72           H  
ATOM   2515  N   GLY A 170      20.862  13.022  24.105  1.00  0.70           N  
ATOM   2516  CA  GLY A 170      21.297  14.044  23.165  1.00  0.70           C  
ATOM   2517  C   GLY A 170      20.612  13.851  21.818  1.00  0.70           C  
ATOM   2518  O   GLY A 170      20.037  14.801  21.281  1.00  0.70           O  
ATOM   2519  H   GLY A 170      21.585  12.510  24.609  1.00  0.70           H  
ATOM   2520 1HA  GLY A 170      21.069  15.031  23.565  1.00  0.70           H  
ATOM   2521 2HA  GLY A 170      22.378  13.978  23.045  1.00  0.70           H  
ATOM   2522  N   LEU A 171      20.646  12.624  21.281  1.00  0.69           N  
ATOM   2523  CA  LEU A 171      19.986  12.338  20.007  1.00  0.69           C  
ATOM   2524  C   LEU A 171      18.477  12.552  20.052  1.00  0.69           C  
ATOM   2525  O   LEU A 171      17.880  13.020  19.072  1.00  0.69           O  
ATOM   2526  CB  LEU A 171      20.243  10.904  19.551  1.00  0.69           C  
ATOM   2527  CG  LEU A 171      21.611  10.598  19.075  1.00  0.69           C  
ATOM   2528  CD1 LEU A 171      21.678   9.130  18.821  1.00  0.69           C  
ATOM   2529  CD2 LEU A 171      21.892  11.401  17.791  1.00  0.69           C  
ATOM   2530  H   LEU A 171      21.167  11.892  21.769  1.00  0.69           H  
ATOM   2531  HA  LEU A 171      20.406  13.006  19.261  1.00  0.69           H  
ATOM   2532 1HB  LEU A 171      20.036  10.240  20.389  1.00  0.69           H  
ATOM   2533 2HB  LEU A 171      19.548  10.663  18.750  1.00  0.69           H  
ATOM   2534  HG  LEU A 171      22.342  10.851  19.845  1.00  0.69           H  
ATOM   2535 1HD1 LEU A 171      22.630   8.845  18.480  1.00  0.69           H  
ATOM   2536 2HD1 LEU A 171      21.459   8.619  19.734  1.00  0.69           H  
ATOM   2537 3HD1 LEU A 171      20.941   8.865  18.066  1.00  0.69           H  
ATOM   2538 1HD2 LEU A 171      22.894  11.165  17.440  1.00  0.69           H  
ATOM   2539 2HD2 LEU A 171      21.162  11.132  17.028  1.00  0.69           H  
ATOM   2540 3HD2 LEU A 171      21.822  12.467  17.992  1.00  0.69           H  
ATOM   2541  N   THR A 172      17.841  12.227  21.177  1.00  0.69           N  
ATOM   2542  CA  THR A 172      16.403  12.436  21.286  1.00  0.69           C  
ATOM   2543  C   THR A 172      16.116  13.940  21.192  1.00  0.69           C  
ATOM   2544  O   THR A 172      15.230  14.378  20.445  1.00  0.69           O  
ATOM   2545  CB  THR A 172      15.858  11.880  22.616  1.00  0.69           C  
ATOM   2546  OG1 THR A 172      16.116  10.473  22.693  1.00  0.69           O  
ATOM   2547  CG2 THR A 172      14.361  12.130  22.718  1.00  0.69           C  
ATOM   2548  H   THR A 172      18.361  11.812  21.955  1.00  0.69           H  
ATOM   2549  HA  THR A 172      15.906  11.931  20.459  1.00  0.69           H  
ATOM   2550  HB  THR A 172      16.357  12.372  23.445  1.00  0.69           H  
ATOM   2551  HG1 THR A 172      17.058  10.312  22.503  1.00  0.69           H  
ATOM   2552 1HG2 THR A 172      13.991  11.738  23.664  1.00  0.69           H  
ATOM   2553 2HG2 THR A 172      14.167  13.201  22.670  1.00  0.69           H  
ATOM   2554 3HG2 THR A 172      13.846  11.633  21.894  1.00  0.69           H  
ATOM   2555  N   GLY A 173      16.911  14.728  21.929  1.00  0.68           N  
ATOM   2556  CA  GLY A 173      16.814  16.185  21.959  1.00  0.68           C  
ATOM   2557  C   GLY A 173      17.015  16.752  20.560  1.00  0.68           C  
ATOM   2558  O   GLY A 173      16.219  17.574  20.083  1.00  0.68           O  
ATOM   2559  H   GLY A 173      17.617  14.276  22.513  1.00  0.68           H  
ATOM   2560 1HA  GLY A 173      15.842  16.482  22.350  1.00  0.68           H  
ATOM   2561 2HA  GLY A 173      17.577  16.580  22.632  1.00  0.68           H  
ATOM   2562  N   PHE A 174      18.088  16.306  19.908  1.00  0.68           N  
ATOM   2563  CA  PHE A 174      18.422  16.710  18.556  1.00  0.68           C  
ATOM   2564  C   PHE A 174      17.290  16.435  17.599  1.00  0.68           C  
ATOM   2565  O   PHE A 174      16.901  17.318  16.838  1.00  0.68           O  
ATOM   2566  CB  PHE A 174      19.676  16.003  18.053  1.00  0.68           C  
ATOM   2567  CG  PHE A 174      19.930  16.234  16.581  1.00  0.68           C  
ATOM   2568  CD1 PHE A 174      20.448  17.430  16.108  1.00  0.68           C  
ATOM   2569  CD2 PHE A 174      19.645  15.225  15.661  1.00  0.68           C  
ATOM   2570  CE1 PHE A 174      20.665  17.617  14.749  1.00  0.68           C  
ATOM   2571  CE2 PHE A 174      19.867  15.411  14.310  1.00  0.68           C  
ATOM   2572  CZ  PHE A 174      20.373  16.607  13.852  1.00  0.68           C  
ATOM   2573  H   PHE A 174      18.704  15.646  20.380  1.00  0.68           H  
ATOM   2574  HA  PHE A 174      18.612  17.784  18.561  1.00  0.68           H  
ATOM   2575 1HB  PHE A 174      20.546  16.338  18.617  1.00  0.68           H  
ATOM   2576 2HB  PHE A 174      19.576  14.938  18.215  1.00  0.68           H  
ATOM   2577  HD1 PHE A 174      20.680  18.226  16.814  1.00  0.68           H  
ATOM   2578  HD2 PHE A 174      19.240  14.277  16.022  1.00  0.68           H  
ATOM   2579  HE1 PHE A 174      21.069  18.561  14.390  1.00  0.68           H  
ATOM   2580  HE2 PHE A 174      19.639  14.610  13.604  1.00  0.68           H  
ATOM   2581  HZ  PHE A 174      20.547  16.755  12.787  1.00  0.68           H  
ATOM   2582  N   SER A 175      16.763  15.215  17.620  1.00  0.68           N  
ATOM   2583  CA  SER A 175      15.717  14.842  16.692  1.00  0.68           C  
ATOM   2584  C   SER A 175      14.496  15.732  16.884  1.00  0.68           C  
ATOM   2585  O   SER A 175      13.923  16.221  15.910  1.00  0.68           O  
ATOM   2586  CB  SER A 175      15.322  13.408  16.954  1.00  0.68           C  
ATOM   2587  OG  SER A 175      16.407  12.539  16.728  1.00  0.68           O  
ATOM   2588  H   SER A 175      17.114  14.519  18.274  1.00  0.68           H  
ATOM   2589  HA  SER A 175      16.089  14.954  15.675  1.00  0.68           H  
ATOM   2590 1HB  SER A 175      14.984  13.305  17.987  1.00  0.68           H  
ATOM   2591 2HB  SER A 175      14.489  13.136  16.307  1.00  0.68           H  
ATOM   2592  HG  SER A 175      17.033  12.710  17.479  1.00  0.68           H  
ATOM   2593  N   ALA A 176      14.113  15.985  18.140  1.00  0.69           N  
ATOM   2594  CA  ALA A 176      12.973  16.852  18.408  1.00  0.69           C  
ATOM   2595  C   ALA A 176      13.228  18.274  17.909  1.00  0.69           C  
ATOM   2596  O   ALA A 176      12.351  18.906  17.306  1.00  0.69           O  
ATOM   2597  CB  ALA A 176      12.680  16.871  19.892  1.00  0.69           C  
ATOM   2598  H   ALA A 176      14.610  15.551  18.924  1.00  0.69           H  
ATOM   2599  HA  ALA A 176      12.109  16.452  17.873  1.00  0.69           H  
ATOM   2600 1HB  ALA A 176      11.815  17.500  20.087  1.00  0.69           H  
ATOM   2601 2HB  ALA A 176      12.481  15.853  20.235  1.00  0.69           H  
ATOM   2602 3HB  ALA A 176      13.548  17.267  20.423  1.00  0.69           H  
ATOM   2603  N   SER A 177      14.455  18.767  18.123  1.00  0.71           N  
ATOM   2604  CA  SER A 177      14.808  20.112  17.703  1.00  0.71           C  
ATOM   2605  C   SER A 177      14.751  20.190  16.190  1.00  0.71           C  
ATOM   2606  O   SER A 177      14.188  21.127  15.621  1.00  0.71           O  
ATOM   2607  CB  SER A 177      16.203  20.456  18.192  1.00  0.71           C  
ATOM   2608  OG  SER A 177      16.250  20.485  19.597  1.00  0.71           O  
ATOM   2609  H   SER A 177      15.148  18.211  18.626  1.00  0.71           H  
ATOM   2610  HA  SER A 177      14.088  20.814  18.121  1.00  0.71           H  
ATOM   2611 1HB  SER A 177      16.911  19.719  17.820  1.00  0.71           H  
ATOM   2612 2HB  SER A 177      16.497  21.424  17.793  1.00  0.71           H  
ATOM   2613  HG  SER A 177      16.113  19.553  19.883  1.00  0.71           H  
ATOM   2614  N   LEU A 178      15.273  19.152  15.543  1.00  0.74           N  
ATOM   2615  CA  LEU A 178      15.286  19.048  14.104  1.00  0.74           C  
ATOM   2616  C   LEU A 178      13.876  19.026  13.556  1.00  0.74           C  
ATOM   2617  O   LEU A 178      13.587  19.704  12.575  1.00  0.74           O  
ATOM   2618  CB  LEU A 178      16.064  17.811  13.655  1.00  0.74           C  
ATOM   2619  CG  LEU A 178      16.070  17.603  12.181  1.00  0.74           C  
ATOM   2620  CD1 LEU A 178      16.696  18.817  11.540  1.00  0.74           C  
ATOM   2621  CD2 LEU A 178      16.824  16.315  11.837  1.00  0.74           C  
ATOM   2622  H   LEU A 178      15.710  18.411  16.080  1.00  0.74           H  
ATOM   2623  HA  LEU A 178      15.794  19.926  13.706  1.00  0.74           H  
ATOM   2624 1HB  LEU A 178      17.096  17.899  14.000  1.00  0.74           H  
ATOM   2625 2HB  LEU A 178      15.627  16.936  14.120  1.00  0.74           H  
ATOM   2626  HG  LEU A 178      15.050  17.521  11.837  1.00  0.74           H  
ATOM   2627 1HD1 LEU A 178      16.680  18.713  10.477  1.00  0.74           H  
ATOM   2628 2HD1 LEU A 178      16.128  19.708  11.816  1.00  0.74           H  
ATOM   2629 3HD1 LEU A 178      17.724  18.923  11.885  1.00  0.74           H  
ATOM   2630 1HD2 LEU A 178      16.812  16.148  10.775  1.00  0.74           H  
ATOM   2631 2HD2 LEU A 178      17.851  16.393  12.182  1.00  0.74           H  
ATOM   2632 3HD2 LEU A 178      16.351  15.490  12.321  1.00  0.74           H  
ATOM   2633  N   LEU A 179      12.985  18.252  14.173  1.00  0.79           N  
ATOM   2634  CA  LEU A 179      11.617  18.182  13.692  1.00  0.79           C  
ATOM   2635  C   LEU A 179      11.033  19.581  13.652  1.00  0.79           C  
ATOM   2636  O   LEU A 179      10.434  19.986  12.650  1.00  0.79           O  
ATOM   2637  CB  LEU A 179      10.755  17.302  14.608  1.00  0.79           C  
ATOM   2638  CG  LEU A 179       9.293  17.098  14.167  1.00  0.79           C  
ATOM   2639  CD1 LEU A 179       9.273  16.378  12.797  1.00  0.79           C  
ATOM   2640  CD2 LEU A 179       8.564  16.265  15.218  1.00  0.79           C  
ATOM   2641  H   LEU A 179      13.270  17.687  14.973  1.00  0.79           H  
ATOM   2642  HA  LEU A 179      11.613  17.783  12.682  1.00  0.79           H  
ATOM   2643 1HB  LEU A 179      11.217  16.335  14.727  1.00  0.79           H  
ATOM   2644 2HB  LEU A 179      10.729  17.771  15.592  1.00  0.79           H  
ATOM   2645  HG  LEU A 179       8.802  18.068  14.058  1.00  0.79           H  
ATOM   2646 1HD1 LEU A 179       8.240  16.229  12.477  1.00  0.79           H  
ATOM   2647 2HD1 LEU A 179       9.801  16.982  12.055  1.00  0.79           H  
ATOM   2648 3HD1 LEU A 179       9.764  15.409  12.901  1.00  0.79           H  
ATOM   2649 1HD2 LEU A 179       7.530  16.109  14.915  1.00  0.79           H  
ATOM   2650 2HD2 LEU A 179       9.064  15.297  15.316  1.00  0.79           H  
ATOM   2651 3HD2 LEU A 179       8.589  16.784  16.177  1.00  0.79           H  
ATOM   2652  N   ASN A 180      11.233  20.337  14.735  1.00  0.84           N  
ATOM   2653  CA  ASN A 180      10.715  21.690  14.777  1.00  0.84           C  
ATOM   2654  C   ASN A 180      11.362  22.575  13.709  1.00  0.84           C  
ATOM   2655  O   ASN A 180      10.663  23.331  13.037  1.00  0.84           O  
ATOM   2656  CB  ASN A 180      10.905  22.272  16.162  1.00  0.84           C  
ATOM   2657  CG  ASN A 180       9.945  21.686  17.173  1.00  0.84           C  
ATOM   2658  OD1 ASN A 180       8.896  21.127  16.820  1.00  0.84           O  
ATOM   2659  ND2 ASN A 180      10.286  21.805  18.431  1.00  0.84           N  
ATOM   2660  H   ASN A 180      11.736  19.953  15.540  1.00  0.84           H  
ATOM   2661  HA  ASN A 180       9.647  21.654  14.563  1.00  0.84           H  
ATOM   2662 1HB  ASN A 180      11.924  22.075  16.496  1.00  0.84           H  
ATOM   2663 2HB  ASN A 180      10.773  23.353  16.125  1.00  0.84           H  
ATOM   2664 1HD2 ASN A 180       9.692  21.438  19.146  1.00  0.84           H  
ATOM   2665 2HD2 ASN A 180      11.141  22.260  18.674  1.00  0.84           H  
ATOM   2666  N   GLU A 181      12.677  22.448  13.490  1.00  0.90           N  
ATOM   2667  CA  GLU A 181      13.302  23.285  12.466  1.00  0.90           C  
ATOM   2668  C   GLU A 181      12.774  22.949  11.075  1.00  0.90           C  
ATOM   2669  O   GLU A 181      12.482  23.846  10.278  1.00  0.90           O  
ATOM   2670  CB  GLU A 181      14.829  23.130  12.462  1.00  0.90           C  
ATOM   2671  CG  GLU A 181      15.554  23.718  13.671  1.00  0.90           C  
ATOM   2672  CD  GLU A 181      17.062  23.527  13.612  1.00  0.90           C  
ATOM   2673  OE1 GLU A 181      17.538  22.936  12.668  1.00  0.90           O  
ATOM   2674  OE2 GLU A 181      17.733  23.975  14.515  1.00  0.90           O  
ATOM   2675  H   GLU A 181      13.234  21.811  14.061  1.00  0.90           H  
ATOM   2676  HA  GLU A 181      13.061  24.326  12.683  1.00  0.90           H  
ATOM   2677 1HB  GLU A 181      15.076  22.069  12.417  1.00  0.90           H  
ATOM   2678 2HB  GLU A 181      15.236  23.596  11.566  1.00  0.90           H  
ATOM   2679 1HG  GLU A 181      15.334  24.784  13.725  1.00  0.90           H  
ATOM   2680 2HG  GLU A 181      15.167  23.252  14.573  1.00  0.90           H  
ATOM   2681  N   LEU A 182      12.580  21.660  10.804  1.00  0.96           N  
ATOM   2682  CA  LEU A 182      12.089  21.237   9.507  1.00  0.96           C  
ATOM   2683  C   LEU A 182      10.690  21.807   9.307  1.00  0.96           C  
ATOM   2684  O   LEU A 182      10.342  22.266   8.212  1.00  0.96           O  
ATOM   2685  CB  LEU A 182      12.100  19.699   9.426  1.00  0.96           C  
ATOM   2686  CG  LEU A 182      13.538  19.023   9.391  1.00  0.96           C  
ATOM   2687  CD1 LEU A 182      13.408  17.497   9.522  1.00  0.96           C  
ATOM   2688  CD2 LEU A 182      14.256  19.390   8.094  1.00  0.96           C  
ATOM   2689  H   LEU A 182      12.820  20.962  11.506  1.00  0.96           H  
ATOM   2690  HA  LEU A 182      12.743  21.636   8.736  1.00  0.96           H  
ATOM   2691 1HB  LEU A 182      11.581  19.310  10.305  1.00  0.96           H  
ATOM   2692 2HB  LEU A 182      11.552  19.382   8.536  1.00  0.96           H  
ATOM   2693  HG  LEU A 182      14.118  19.381  10.224  1.00  0.96           H  
ATOM   2694 1HD1 LEU A 182      14.397  17.040   9.511  1.00  0.96           H  
ATOM   2695 2HD1 LEU A 182      12.906  17.254  10.457  1.00  0.96           H  
ATOM   2696 3HD1 LEU A 182      12.840  17.118   8.704  1.00  0.96           H  
ATOM   2697 1HD2 LEU A 182      15.239  18.929   8.083  1.00  0.96           H  
ATOM   2698 2HD2 LEU A 182      13.687  19.040   7.249  1.00  0.96           H  
ATOM   2699 3HD2 LEU A 182      14.360  20.470   8.036  1.00  0.96           H  
ATOM   2700  N   ALA A 183       9.887  21.817  10.380  1.00  1.02           N  
ATOM   2701  CA  ALA A 183       8.553  22.392  10.311  1.00  1.02           C  
ATOM   2702  C   ALA A 183       8.606  23.904  10.050  1.00  1.02           C  
ATOM   2703  O   ALA A 183       7.897  24.412   9.178  1.00  1.02           O  
ATOM   2704  CB  ALA A 183       7.806  22.117  11.607  1.00  1.02           C  
ATOM   2705  H   ALA A 183      10.204  21.400  11.258  1.00  1.02           H  
ATOM   2706  HA  ALA A 183       8.024  21.920   9.484  1.00  1.02           H  
ATOM   2707 1HB  ALA A 183       6.801  22.524  11.542  1.00  1.02           H  
ATOM   2708 2HB  ALA A 183       7.758  21.041  11.776  1.00  1.02           H  
ATOM   2709 3HB  ALA A 183       8.331  22.586  12.433  1.00  1.02           H  
ATOM   2710  N   ASP A 184       9.506  24.618  10.746  1.00  1.05           N  
ATOM   2711  CA  ASP A 184       9.639  26.075  10.598  1.00  1.05           C  
ATOM   2712  C   ASP A 184      10.029  26.484   9.187  1.00  1.05           C  
ATOM   2713  O   ASP A 184       9.580  27.516   8.681  1.00  1.05           O  
ATOM   2714  CB  ASP A 184      10.658  26.662  11.585  1.00  1.05           C  
ATOM   2715  CG  ASP A 184      10.167  26.740  13.060  1.00  1.05           C  
ATOM   2716  OD1 ASP A 184       8.991  26.571  13.305  1.00  1.05           O  
ATOM   2717  OD2 ASP A 184      10.985  27.014  13.916  1.00  1.05           O  
ATOM   2718  H   ASP A 184      10.082  24.140  11.438  1.00  1.05           H  
ATOM   2719  HA  ASP A 184       8.670  26.521  10.818  1.00  1.05           H  
ATOM   2720 1HB  ASP A 184      11.560  26.048  11.558  1.00  1.05           H  
ATOM   2721 2HB  ASP A 184      10.941  27.660  11.256  1.00  1.05           H  
ATOM   2722  N   HIS A 185      10.829  25.649   8.531  1.00  1.05           N  
ATOM   2723  CA  HIS A 185      11.280  25.923   7.175  1.00  1.05           C  
ATOM   2724  C   HIS A 185      10.323  25.365   6.124  1.00  1.05           C  
ATOM   2725  O   HIS A 185      10.606  25.437   4.928  1.00  1.05           O  
ATOM   2726  CB  HIS A 185      12.665  25.319   6.923  1.00  1.05           C  
ATOM   2727  CG  HIS A 185      13.792  25.949   7.694  1.00  1.05           C  
ATOM   2728  ND1 HIS A 185      14.207  27.251   7.482  1.00  1.05           N  
ATOM   2729  CD2 HIS A 185      14.614  25.444   8.645  1.00  1.05           C  
ATOM   2730  CE1 HIS A 185      15.223  27.521   8.285  1.00  1.05           C  
ATOM   2731  NE2 HIS A 185      15.488  26.442   8.999  1.00  1.05           N  
ATOM   2732  H   HIS A 185      11.181  24.822   9.018  1.00  1.05           H  
ATOM   2733  HA  HIS A 185      11.344  26.999   7.026  1.00  1.05           H  
ATOM   2734 1HB  HIS A 185      12.630  24.264   7.201  1.00  1.05           H  
ATOM   2735 2HB  HIS A 185      12.898  25.369   5.861  1.00  1.05           H  
ATOM   2736  HD2 HIS A 185      14.593  24.436   9.053  1.00  1.05           H  
ATOM   2737  HE1 HIS A 185      15.753  28.471   8.344  1.00  1.05           H  
ATOM   2738  HE2 HIS A 185      16.218  26.355   9.693  1.00  1.05           H  
ATOM   2739  N   LYS A 186       9.197  24.800   6.568  1.00  1.01           N  
ATOM   2740  CA  LYS A 186       8.196  24.203   5.697  1.00  1.01           C  
ATOM   2741  C   LYS A 186       8.763  23.113   4.792  1.00  1.01           C  
ATOM   2742  O   LYS A 186       8.409  23.029   3.612  1.00  1.01           O  
ATOM   2743  CB  LYS A 186       7.505  25.283   4.862  1.00  1.01           C  
ATOM   2744  CG  LYS A 186       6.770  26.327   5.701  1.00  1.01           C  
ATOM   2745  CD  LYS A 186       6.042  27.341   4.829  1.00  1.01           C  
ATOM   2746  CE  LYS A 186       5.340  28.395   5.677  1.00  1.01           C  
ATOM   2747  NZ  LYS A 186       4.655  29.418   4.838  1.00  1.01           N  
ATOM   2748  H   LYS A 186       8.996  24.779   7.565  1.00  1.01           H  
ATOM   2749  HA  LYS A 186       7.445  23.736   6.335  1.00  1.01           H  
ATOM   2750 1HB  LYS A 186       8.229  25.797   4.233  1.00  1.01           H  
ATOM   2751 2HB  LYS A 186       6.777  24.815   4.202  1.00  1.01           H  
ATOM   2752 1HG  LYS A 186       6.050  25.826   6.347  1.00  1.01           H  
ATOM   2753 2HG  LYS A 186       7.490  26.853   6.335  1.00  1.01           H  
ATOM   2754 1HD  LYS A 186       6.759  27.834   4.171  1.00  1.01           H  
ATOM   2755 2HD  LYS A 186       5.302  26.829   4.214  1.00  1.01           H  
ATOM   2756 1HE  LYS A 186       4.602  27.908   6.312  1.00  1.01           H  
ATOM   2757 2HE  LYS A 186       6.077  28.892   6.309  1.00  1.01           H  
ATOM   2758 1HZ  LYS A 186       4.204  30.096   5.435  1.00  1.01           H  
ATOM   2759 2HZ  LYS A 186       5.334  29.883   4.252  1.00  1.01           H  
ATOM   2760 3HZ  LYS A 186       3.962  28.968   4.257  1.00  1.01           H  
ATOM   2761  N   ASN A 187       9.618  22.256   5.348  1.00  0.94           N  
ATOM   2762  CA  ASN A 187      10.178  21.157   4.580  1.00  0.94           C  
ATOM   2763  C   ASN A 187       9.252  19.956   4.638  1.00  0.94           C  
ATOM   2764  O   ASN A 187       8.400  19.848   5.520  1.00  0.94           O  
ATOM   2765  CB  ASN A 187      11.583  20.793   5.039  1.00  0.94           C  
ATOM   2766  CG  ASN A 187      12.605  21.835   4.669  1.00  0.94           C  
ATOM   2767  OD1 ASN A 187      12.577  22.371   3.556  1.00  0.94           O  
ATOM   2768  ND2 ASN A 187      13.513  22.117   5.559  1.00  0.94           N  
ATOM   2769  H   ASN A 187       9.878  22.366   6.330  1.00  0.94           H  
ATOM   2770  HA  ASN A 187      10.239  21.463   3.535  1.00  0.94           H  
ATOM   2771 1HB  ASN A 187      11.587  20.674   6.127  1.00  0.94           H  
ATOM   2772 2HB  ASN A 187      11.880  19.838   4.608  1.00  0.94           H  
ATOM   2773 1HD2 ASN A 187      14.219  22.797   5.354  1.00  0.94           H  
ATOM   2774 2HD2 ASN A 187      13.509  21.653   6.442  1.00  0.94           H  
ATOM   2775  N   LYS A 188       9.433  19.035   3.702  1.00  0.86           N  
ATOM   2776  CA  LYS A 188       8.626  17.821   3.640  1.00  0.86           C  
ATOM   2777  C   LYS A 188       9.441  16.620   4.097  1.00  0.86           C  
ATOM   2778  O   LYS A 188       9.183  15.473   3.712  1.00  0.86           O  
ATOM   2779  CB  LYS A 188       8.077  17.627   2.238  1.00  0.86           C  
ATOM   2780  CG  LYS A 188       7.195  18.771   1.744  1.00  0.86           C  
ATOM   2781  CD  LYS A 188       5.931  18.914   2.582  1.00  0.86           C  
ATOM   2782  CE  LYS A 188       5.027  20.011   2.032  1.00  0.86           C  
ATOM   2783  NZ  LYS A 188       3.811  20.204   2.872  1.00  0.86           N  
ATOM   2784  H   LYS A 188      10.143  19.180   2.996  1.00  0.86           H  
ATOM   2785  HA  LYS A 188       7.782  17.925   4.322  1.00  0.86           H  
ATOM   2786 1HB  LYS A 188       8.899  17.511   1.529  1.00  0.86           H  
ATOM   2787 2HB  LYS A 188       7.486  16.710   2.197  1.00  0.86           H  
ATOM   2788 1HG  LYS A 188       7.753  19.707   1.778  1.00  0.86           H  
ATOM   2789 2HG  LYS A 188       6.913  18.569   0.707  1.00  0.86           H  
ATOM   2790 1HD  LYS A 188       5.387  17.966   2.582  1.00  0.86           H  
ATOM   2791 2HD  LYS A 188       6.202  19.159   3.611  1.00  0.86           H  
ATOM   2792 1HE  LYS A 188       5.585  20.948   1.996  1.00  0.86           H  
ATOM   2793 2HE  LYS A 188       4.719  19.744   1.022  1.00  0.86           H  
ATOM   2794 1HZ  LYS A 188       3.239  20.937   2.477  1.00  0.86           H  
ATOM   2795 2HZ  LYS A 188       3.283  19.344   2.906  1.00  0.86           H  
ATOM   2796 3HZ  LYS A 188       4.095  20.465   3.807  1.00  0.86           H  
ATOM   2797  N   ILE A 189      10.433  16.924   4.921  1.00  0.78           N  
ATOM   2798  CA  ILE A 189      11.309  15.947   5.522  1.00  0.78           C  
ATOM   2799  C   ILE A 189      10.855  15.744   6.956  1.00  0.78           C  
ATOM   2800  O   ILE A 189      10.713  16.714   7.703  1.00  0.78           O  
ATOM   2801  CB  ILE A 189      12.750  16.448   5.559  1.00  0.78           C  
ATOM   2802  CG1 ILE A 189      13.235  16.764   4.167  1.00  0.78           C  
ATOM   2803  CG2 ILE A 189      13.659  15.389   6.222  1.00  0.78           C  
ATOM   2804  CD1 ILE A 189      14.550  17.512   4.182  1.00  0.78           C  
ATOM   2805  H   ILE A 189      10.556  17.894   5.166  1.00  0.78           H  
ATOM   2806  HA  ILE A 189      11.248  15.015   4.978  1.00  0.78           H  
ATOM   2807  HB  ILE A 189      12.788  17.357   6.124  1.00  0.78           H  
ATOM   2808 1HG1 ILE A 189      13.340  15.843   3.601  1.00  0.78           H  
ATOM   2809 2HG1 ILE A 189      12.496  17.385   3.666  1.00  0.78           H  
ATOM   2810 1HG2 ILE A 189      14.685  15.754   6.255  1.00  0.78           H  
ATOM   2811 2HG2 ILE A 189      13.318  15.188   7.235  1.00  0.78           H  
ATOM   2812 3HG2 ILE A 189      13.618  14.465   5.649  1.00  0.78           H  
ATOM   2813 1HD1 ILE A 189      14.858  17.741   3.164  1.00  0.78           H  
ATOM   2814 2HD1 ILE A 189      14.429  18.446   4.733  1.00  0.78           H  
ATOM   2815 3HD1 ILE A 189      15.308  16.901   4.663  1.00  0.78           H  
ATOM   2816  N   LYS A 190      10.585  14.511   7.338  1.00  0.72           N  
ATOM   2817  CA  LYS A 190      10.172  14.247   8.708  1.00  0.72           C  
ATOM   2818  C   LYS A 190      11.325  13.594   9.439  1.00  0.72           C  
ATOM   2819  O   LYS A 190      12.115  12.892   8.808  1.00  0.72           O  
ATOM   2820  CB  LYS A 190       8.950  13.321   8.732  1.00  0.72           C  
ATOM   2821  CG  LYS A 190       7.757  13.837   7.936  1.00  0.72           C  
ATOM   2822  CD  LYS A 190       7.219  15.142   8.501  1.00  0.72           C  
ATOM   2823  CE  LYS A 190       5.980  15.585   7.743  1.00  0.72           C  
ATOM   2824  NZ  LYS A 190       5.468  16.898   8.220  1.00  0.72           N  
ATOM   2825  H   LYS A 190      10.672  13.754   6.658  1.00  0.72           H  
ATOM   2826  HA  LYS A 190       9.932  15.185   9.209  1.00  0.72           H  
ATOM   2827 1HB  LYS A 190       9.229  12.352   8.318  1.00  0.72           H  
ATOM   2828 2HB  LYS A 190       8.632  13.160   9.764  1.00  0.72           H  
ATOM   2829 1HG  LYS A 190       8.060  13.998   6.898  1.00  0.72           H  
ATOM   2830 2HG  LYS A 190       6.957  13.093   7.948  1.00  0.72           H  
ATOM   2831 1HD  LYS A 190       6.960  15.008   9.554  1.00  0.72           H  
ATOM   2832 2HD  LYS A 190       7.981  15.921   8.426  1.00  0.72           H  
ATOM   2833 1HE  LYS A 190       6.220  15.661   6.683  1.00  0.72           H  
ATOM   2834 2HE  LYS A 190       5.199  14.834   7.883  1.00  0.72           H  
ATOM   2835 1HZ  LYS A 190       4.639  17.158   7.702  1.00  0.72           H  
ATOM   2836 2HZ  LYS A 190       5.236  16.802   9.209  1.00  0.72           H  
ATOM   2837 3HZ  LYS A 190       6.173  17.605   8.103  1.00  0.72           H  
ATOM   2838  N   VAL A 191      11.426  13.808  10.744  1.00  0.67           N  
ATOM   2839  CA  VAL A 191      12.426  13.091  11.519  1.00  0.67           C  
ATOM   2840  C   VAL A 191      11.728  12.354  12.641  1.00  0.67           C  
ATOM   2841  O   VAL A 191      10.860  12.922  13.304  1.00  0.67           O  
ATOM   2842  CB  VAL A 191      13.518  14.027  12.077  1.00  0.67           C  
ATOM   2843  CG1 VAL A 191      12.924  15.062  12.907  1.00  0.67           C  
ATOM   2844  CG2 VAL A 191      14.533  13.194  12.922  1.00  0.67           C  
ATOM   2845  H   VAL A 191      10.777  14.426  11.208  1.00  0.67           H  
ATOM   2846  HA  VAL A 191      12.908  12.373  10.873  1.00  0.67           H  
ATOM   2847  HB  VAL A 191      14.035  14.513  11.245  1.00  0.67           H  
ATOM   2848 1HG1 VAL A 191      13.704  15.712  13.285  1.00  0.67           H  
ATOM   2849 2HG1 VAL A 191      12.231  15.628  12.305  1.00  0.67           H  
ATOM   2850 3HG1 VAL A 191      12.404  14.597  13.742  1.00  0.67           H  
ATOM   2851 1HG2 VAL A 191      15.304  13.834  13.321  1.00  0.67           H  
ATOM   2852 2HG2 VAL A 191      14.020  12.721  13.754  1.00  0.67           H  
ATOM   2853 3HG2 VAL A 191      14.989  12.426  12.296  1.00  0.67           H  
ATOM   2854  N   THR A 192      12.111  11.101  12.838  1.00  0.65           N  
ATOM   2855  CA  THR A 192      11.519  10.261  13.866  1.00  0.65           C  
ATOM   2856  C   THR A 192      12.552   9.490  14.668  1.00  0.65           C  
ATOM   2857  O   THR A 192      13.496   8.937  14.101  1.00  0.65           O  
ATOM   2858  CB  THR A 192      10.561   9.265  13.222  1.00  0.65           C  
ATOM   2859  OG1 THR A 192       9.562   9.977  12.486  1.00  0.65           O  
ATOM   2860  CG2 THR A 192       9.885   8.373  14.265  1.00  0.65           C  
ATOM   2861  H   THR A 192      12.831  10.725  12.223  1.00  0.65           H  
ATOM   2862  HA  THR A 192      10.958  10.897  14.553  1.00  0.65           H  
ATOM   2863  HB  THR A 192      11.120   8.645  12.534  1.00  0.65           H  
ATOM   2864  HG1 THR A 192       9.038  10.529  13.100  1.00  0.65           H  
ATOM   2865 1HG2 THR A 192       9.208   7.692  13.768  1.00  0.65           H  
ATOM   2866 2HG2 THR A 192      10.620   7.802  14.806  1.00  0.65           H  
ATOM   2867 3HG2 THR A 192       9.331   8.994  14.959  1.00  0.65           H  
ATOM   2868  N   SER A 193      12.362   9.429  15.973  1.00  0.67           N  
ATOM   2869  CA  SER A 193      13.194   8.577  16.804  1.00  0.67           C  
ATOM   2870  C   SER A 193      12.492   7.243  17.038  1.00  0.67           C  
ATOM   2871  O   SER A 193      11.292   7.211  17.304  1.00  0.67           O  
ATOM   2872  CB  SER A 193      13.485   9.247  18.126  1.00  0.67           C  
ATOM   2873  OG  SER A 193      14.130   8.370  19.001  1.00  0.67           O  
ATOM   2874  H   SER A 193      11.583   9.949  16.387  1.00  0.67           H  
ATOM   2875  HA  SER A 193      14.137   8.384  16.292  1.00  0.67           H  
ATOM   2876 1HB  SER A 193      14.103  10.134  17.967  1.00  0.67           H  
ATOM   2877 2HB  SER A 193      12.551   9.576  18.562  1.00  0.67           H  
ATOM   2878  HG  SER A 193      13.667   7.523  18.905  1.00  0.67           H  
ATOM   2879  N   VAL A 194      13.231   6.156  16.919  1.00  0.71           N  
ATOM   2880  CA  VAL A 194      12.703   4.822  17.201  1.00  0.71           C  
ATOM   2881  C   VAL A 194      13.558   4.299  18.347  1.00  0.71           C  
ATOM   2882  O   VAL A 194      14.782   4.238  18.220  1.00  0.71           O  
ATOM   2883  CB  VAL A 194      12.747   3.927  15.931  1.00  0.71           C  
ATOM   2884  CG1 VAL A 194      12.230   2.548  16.199  1.00  0.71           C  
ATOM   2885  CG2 VAL A 194      11.884   4.580  14.828  1.00  0.71           C  
ATOM   2886  H   VAL A 194      14.212   6.271  16.656  1.00  0.71           H  
ATOM   2887  HA  VAL A 194      11.674   4.896  17.545  1.00  0.71           H  
ATOM   2888  HB  VAL A 194      13.739   3.847  15.615  1.00  0.71           H  
ATOM   2889 1HG1 VAL A 194      12.281   1.954  15.284  1.00  0.71           H  
ATOM   2890 2HG1 VAL A 194      12.814   2.078  16.957  1.00  0.71           H  
ATOM   2891 3HG1 VAL A 194      11.201   2.623  16.524  1.00  0.71           H  
ATOM   2892 1HG2 VAL A 194      11.919   3.977  13.923  1.00  0.71           H  
ATOM   2893 2HG2 VAL A 194      10.864   4.655  15.167  1.00  0.71           H  
ATOM   2894 3HG2 VAL A 194      12.256   5.572  14.616  1.00  0.71           H  
ATOM   2895  N   SER A 195      12.917   3.946  19.462  1.00  0.77           N  
ATOM   2896  CA  SER A 195      13.627   3.600  20.690  1.00  0.77           C  
ATOM   2897  C   SER A 195      13.325   2.200  21.240  1.00  0.77           C  
ATOM   2898  O   SER A 195      12.506   2.073  22.151  1.00  0.77           O  
ATOM   2899  CB  SER A 195      13.269   4.616  21.755  1.00  0.77           C  
ATOM   2900  OG  SER A 195      13.631   5.907  21.338  1.00  0.77           O  
ATOM   2901  H   SER A 195      11.903   4.017  19.486  1.00  0.77           H  
ATOM   2902  HA  SER A 195      14.682   3.707  20.505  1.00  0.77           H  
ATOM   2903 1HB  SER A 195      12.202   4.583  21.960  1.00  0.77           H  
ATOM   2904 2HB  SER A 195      13.791   4.372  22.680  1.00  0.77           H  
ATOM   2905  HG  SER A 195      13.609   6.477  22.125  1.00  0.77           H  
ATOM   2906  N   PRO A 196      13.895   1.127  20.645  1.00  0.86           N  
ATOM   2907  CA  PRO A 196      13.724  -0.265  21.016  1.00  0.86           C  
ATOM   2908  C   PRO A 196      14.360  -0.733  22.333  1.00  0.86           C  
ATOM   2909  O   PRO A 196      14.069  -1.818  22.821  1.00  0.86           O  
ATOM   2910  CB  PRO A 196      14.370  -0.982  19.854  1.00  0.86           C  
ATOM   2911  CG  PRO A 196      15.364  -0.036  19.285  1.00  0.86           C  
ATOM   2912  CD  PRO A 196      14.733   1.294  19.430  1.00  0.86           C  
ATOM   2913  HA  PRO A 196      12.664  -0.478  21.024  1.00  0.86           H  
ATOM   2914 1HB  PRO A 196      14.820  -1.886  20.215  1.00  0.86           H  
ATOM   2915 2HB  PRO A 196      13.587  -1.262  19.146  1.00  0.86           H  
ATOM   2916 1HG  PRO A 196      16.313  -0.112  19.839  1.00  0.86           H  
ATOM   2917 2HG  PRO A 196      15.591  -0.289  18.239  1.00  0.86           H  
ATOM   2918 1HD  PRO A 196      15.505   2.014  19.529  1.00  0.86           H  
ATOM   2919 2HD  PRO A 196      14.118   1.487  18.575  1.00  0.86           H  
ATOM   2920  N   GLY A 197      15.261   0.030  22.913  1.00  0.98           N  
ATOM   2921  CA  GLY A 197      15.888  -0.500  24.123  1.00  0.98           C  
ATOM   2922  C   GLY A 197      16.674  -1.777  23.840  1.00  0.98           C  
ATOM   2923  O   GLY A 197      17.585  -1.769  23.010  1.00  0.98           O  
ATOM   2924  H   GLY A 197      15.511   0.927  22.529  1.00  0.98           H  
ATOM   2925 1HA  GLY A 197      16.568   0.236  24.532  1.00  0.98           H  
ATOM   2926 2HA  GLY A 197      15.122  -0.701  24.873  1.00  0.98           H  
ATOM   2927  N   LEU A 198      16.362  -2.877  24.532  1.00  1.14           N  
ATOM   2928  CA  LEU A 198      17.137  -4.087  24.284  1.00  1.14           C  
ATOM   2929  C   LEU A 198      16.694  -4.847  23.039  1.00  1.14           C  
ATOM   2930  O   LEU A 198      15.535  -5.245  22.891  1.00  1.14           O  
ATOM   2931  CB  LEU A 198      17.059  -5.042  25.480  1.00  1.14           C  
ATOM   2932  CG  LEU A 198      17.609  -4.540  26.784  1.00  1.14           C  
ATOM   2933  CD1 LEU A 198      17.391  -5.630  27.835  1.00  1.14           C  
ATOM   2934  CD2 LEU A 198      19.071  -4.181  26.609  1.00  1.14           C  
ATOM   2935  H   LEU A 198      15.604  -2.866  25.204  1.00  1.14           H  
ATOM   2936  HA  LEU A 198      18.178  -3.800  24.145  1.00  1.14           H  
ATOM   2937 1HB  LEU A 198      16.010  -5.304  25.647  1.00  1.14           H  
ATOM   2938 2HB  LEU A 198      17.597  -5.955  25.228  1.00  1.14           H  
ATOM   2939  HG  LEU A 198      17.053  -3.654  27.106  1.00  1.14           H  
ATOM   2940 1HD1 LEU A 198      17.765  -5.299  28.809  1.00  1.14           H  
ATOM   2941 2HD1 LEU A 198      16.327  -5.833  27.903  1.00  1.14           H  
ATOM   2942 3HD1 LEU A 198      17.916  -6.544  27.545  1.00  1.14           H  
ATOM   2943 1HD2 LEU A 198      19.474  -3.821  27.556  1.00  1.14           H  
ATOM   2944 2HD2 LEU A 198      19.619  -5.057  26.296  1.00  1.14           H  
ATOM   2945 3HD2 LEU A 198      19.168  -3.402  25.850  1.00  1.14           H  
ATOM   2946  N   VAL A 199      17.675  -5.078  22.183  1.00  1.35           N  
ATOM   2947  CA  VAL A 199      17.583  -5.769  20.903  1.00  1.35           C  
ATOM   2948  C   VAL A 199      18.648  -6.834  20.934  1.00  1.35           C  
ATOM   2949  O   VAL A 199      19.722  -6.555  21.430  1.00  1.35           O  
ATOM   2950  CB  VAL A 199      17.819  -4.791  19.762  1.00  1.35           C  
ATOM   2951  CG1 VAL A 199      17.738  -5.512  18.451  1.00  1.35           C  
ATOM   2952  CG2 VAL A 199      16.781  -3.699  19.869  1.00  1.35           C  
ATOM   2953  H   VAL A 199      18.573  -4.689  22.434  1.00  1.35           H  
ATOM   2954  HA  VAL A 199      16.601  -6.229  20.800  1.00  1.35           H  
ATOM   2955  HB  VAL A 199      18.819  -4.360  19.842  1.00  1.35           H  
ATOM   2956 1HG1 VAL A 199      17.894  -4.824  17.649  1.00  1.35           H  
ATOM   2957 2HG1 VAL A 199      18.487  -6.290  18.398  1.00  1.35           H  
ATOM   2958 3HG1 VAL A 199      16.756  -5.936  18.373  1.00  1.35           H  
ATOM   2959 1HG2 VAL A 199      16.911  -2.982  19.097  1.00  1.35           H  
ATOM   2960 2HG2 VAL A 199      15.793  -4.136  19.789  1.00  1.35           H  
ATOM   2961 3HG2 VAL A 199      16.873  -3.190  20.825  1.00  1.35           H  
ATOM   2962  N   ARG A 200      18.391  -8.056  20.468  1.00  1.65           N  
ATOM   2963  CA  ARG A 200      19.416  -9.099  20.619  1.00  1.65           C  
ATOM   2964  C   ARG A 200      20.786  -8.756  20.002  1.00  1.65           C  
ATOM   2965  O   ARG A 200      21.821  -8.962  20.653  1.00  1.65           O  
ATOM   2966  CB  ARG A 200      18.938 -10.389  19.965  1.00  1.65           C  
ATOM   2967  CG  ARG A 200      17.790 -11.103  20.659  1.00  1.65           C  
ATOM   2968  CD  ARG A 200      17.402 -12.338  19.938  1.00  1.65           C  
ATOM   2969  NE  ARG A 200      16.237 -12.982  20.533  1.00  1.65           N  
ATOM   2970  CZ  ARG A 200      15.607 -14.054  20.006  1.00  1.65           C  
ATOM   2971  NH1 ARG A 200      16.047 -14.592  18.890  1.00  1.65           N  
ATOM   2972  NH2 ARG A 200      14.548 -14.563  20.607  1.00  1.65           N  
ATOM   2973  H   ARG A 200      17.504  -8.270  20.044  1.00  1.65           H  
ATOM   2974  HA  ARG A 200      19.560  -9.278  21.686  1.00  1.65           H  
ATOM   2975 1HB  ARG A 200      18.623 -10.181  18.945  1.00  1.65           H  
ATOM   2976 2HB  ARG A 200      19.776 -11.088  19.907  1.00  1.65           H  
ATOM   2977 1HG  ARG A 200      18.087 -11.375  21.672  1.00  1.65           H  
ATOM   2978 2HG  ARG A 200      16.917 -10.447  20.694  1.00  1.65           H  
ATOM   2979 1HD  ARG A 200      17.176 -12.101  18.903  1.00  1.65           H  
ATOM   2980 2HD  ARG A 200      18.230 -13.044  19.970  1.00  1.65           H  
ATOM   2981  HE  ARG A 200      15.866 -12.591  21.391  1.00  1.65           H  
ATOM   2982 1HH1 ARG A 200      16.858 -14.206  18.427  1.00  1.65           H  
ATOM   2983 2HH1 ARG A 200      15.575 -15.393  18.496  1.00  1.65           H  
ATOM   2984 1HH2 ARG A 200      14.205 -14.148  21.464  1.00  1.65           H  
ATOM   2985 2HH2 ARG A 200      14.079 -15.364  20.211  1.00  1.65           H  
ATOM   2986  N   THR A 201      20.765  -8.171  18.785  1.00  2.06           N  
ATOM   2987  CA  THR A 201      21.954  -7.785  18.005  1.00  2.06           C  
ATOM   2988  C   THR A 201      23.213  -8.630  18.342  1.00  2.06           C  
ATOM   2989  O   THR A 201      23.116  -9.808  18.682  1.00  2.06           O  
ATOM   2990  CB  THR A 201      22.189  -6.234  18.114  1.00  2.06           C  
ATOM   2991  OG1 THR A 201      23.289  -5.838  17.277  1.00  2.06           O  
ATOM   2992  CG2 THR A 201      22.446  -5.772  19.529  1.00  2.06           C  
ATOM   2993  H   THR A 201      19.866  -8.012  18.366  1.00  2.06           H  
ATOM   2994  HA  THR A 201      21.727  -7.975  16.956  1.00  2.06           H  
ATOM   2995  HB  THR A 201      21.290  -5.728  17.755  1.00  2.06           H  
ATOM   2996  HG1 THR A 201      23.380  -4.873  17.303  1.00  2.06           H  
ATOM   2997 1HG2 THR A 201      22.583  -4.694  19.542  1.00  2.06           H  
ATOM   2998 2HG2 THR A 201      21.620  -6.022  20.147  1.00  2.06           H  
ATOM   2999 3HG2 THR A 201      23.312  -6.239  19.911  1.00  2.06           H  
ATOM   3000  N   ALA A 202      24.395  -8.085  18.072  1.00  2.61           N  
ATOM   3001  CA  ALA A 202      25.652  -8.757  18.401  1.00  2.61           C  
ATOM   3002  C   ALA A 202      26.130  -8.415  19.819  1.00  2.61           C  
ATOM   3003  O   ALA A 202      26.888  -9.162  20.435  1.00  2.61           O  
ATOM   3004  CB  ALA A 202      26.727  -8.369  17.407  1.00  2.61           C  
ATOM   3005  H   ALA A 202      24.394  -7.156  17.692  1.00  2.61           H  
ATOM   3006  HA  ALA A 202      25.485  -9.834  18.351  1.00  2.61           H  
ATOM   3007 1HB  ALA A 202      27.649  -8.896  17.650  1.00  2.61           H  
ATOM   3008 2HB  ALA A 202      26.409  -8.637  16.401  1.00  2.61           H  
ATOM   3009 3HB  ALA A 202      26.897  -7.294  17.463  1.00  2.61           H  
ATOM   3010  N   MET A 203      25.717  -7.246  20.303  1.00  3.29           N  
ATOM   3011  CA  MET A 203      26.168  -6.722  21.588  1.00  3.29           C  
ATOM   3012  C   MET A 203      25.296  -7.105  22.794  1.00  3.29           C  
ATOM   3013  O   MET A 203      25.818  -7.580  23.798  1.00  3.29           O  
ATOM   3014  CB  MET A 203      26.243  -5.202  21.470  1.00  3.29           C  
ATOM   3015  CG  MET A 203      27.328  -4.706  20.513  1.00  3.29           C  
ATOM   3016  SD  MET A 203      27.266  -2.916  20.230  1.00  3.29           S  
ATOM   3017  CE  MET A 203      27.805  -2.252  21.791  1.00  3.29           C  
ATOM   3018  H   MET A 203      25.086  -6.701  19.742  1.00  3.29           H  
ATOM   3019  HA  MET A 203      27.169  -7.110  21.775  1.00  3.29           H  
ATOM   3020 1HB  MET A 203      25.287  -4.813  21.127  1.00  3.29           H  
ATOM   3021 2HB  MET A 203      26.436  -4.772  22.452  1.00  3.29           H  
ATOM   3022 1HG  MET A 203      28.309  -4.958  20.916  1.00  3.29           H  
ATOM   3023 2HG  MET A 203      27.218  -5.209  19.553  1.00  3.29           H  
ATOM   3024 1HE  MET A 203      27.801  -1.169  21.732  1.00  3.29           H  
ATOM   3025 2HE  MET A 203      27.123  -2.577  22.578  1.00  3.29           H  
ATOM   3026 3HE  MET A 203      28.813  -2.605  22.014  1.00  3.29           H  
ATOM   3027  N   THR A 204      23.973  -6.964  22.694  1.00  4.06           N  
ATOM   3028  CA  THR A 204      23.088  -7.247  23.836  1.00  4.06           C  
ATOM   3029  C   THR A 204      23.196  -8.696  24.246  1.00  4.06           C  
ATOM   3030  O   THR A 204      23.337  -9.020  25.421  1.00  4.06           O  
ATOM   3031  CB  THR A 204      21.629  -6.985  23.503  1.00  4.06           C  
ATOM   3032  OG1 THR A 204      21.423  -5.609  23.164  1.00  4.06           O  
ATOM   3033  CG2 THR A 204      20.707  -7.363  24.648  1.00  4.06           C  
ATOM   3034  H   THR A 204      23.569  -6.624  21.836  1.00  4.06           H  
ATOM   3035  HA  THR A 204      23.385  -6.623  24.678  1.00  4.06           H  
ATOM   3036  HB  THR A 204      21.386  -7.590  22.664  1.00  4.06           H  
ATOM   3037  HG1 THR A 204      20.723  -5.602  22.477  1.00  4.06           H  
ATOM   3038 1HG2 THR A 204      19.673  -7.185  24.349  1.00  4.06           H  
ATOM   3039 2HG2 THR A 204      20.839  -8.414  24.887  1.00  4.06           H  
ATOM   3040 3HG2 THR A 204      20.949  -6.764  25.519  1.00  4.06           H  
ATOM   3041  N   VAL A 205      23.193  -9.575  23.259  1.00  4.81           N  
ATOM   3042  CA  VAL A 205      23.348 -11.000  23.467  1.00  4.81           C  
ATOM   3043  C   VAL A 205      24.628 -11.376  24.229  1.00  4.81           C  
ATOM   3044  O   VAL A 205      24.701 -12.458  24.812  1.00  4.81           O  
ATOM   3045  CB  VAL A 205      23.300 -11.708  22.104  1.00  4.81           C  
ATOM   3046  CG1 VAL A 205      24.526 -11.347  21.284  1.00  4.81           C  
ATOM   3047  CG2 VAL A 205      23.222 -13.206  22.316  1.00  4.81           C  
ATOM   3048  H   VAL A 205      23.012  -9.246  22.309  1.00  4.81           H  
ATOM   3049  HA  VAL A 205      22.493 -11.342  24.055  1.00  4.81           H  
ATOM   3050  HB  VAL A 205      22.424 -11.361  21.551  1.00  4.81           H  
ATOM   3051 1HG1 VAL A 205      24.469 -11.829  20.310  1.00  4.81           H  
ATOM   3052 2HG1 VAL A 205      24.537 -10.270  21.150  1.00  4.81           H  
ATOM   3053 3HG1 VAL A 205      25.432 -11.662  21.783  1.00  4.81           H  
ATOM   3054 1HG2 VAL A 205      23.178 -13.703  21.349  1.00  4.81           H  
ATOM   3055 2HG2 VAL A 205      24.104 -13.542  22.861  1.00  4.81           H  
ATOM   3056 3HG2 VAL A 205      22.327 -13.445  22.890  1.00  4.81           H  
ATOM   3057  N   ALA A 206      25.666 -10.532  24.167  1.00  5.39           N  
ATOM   3058  CA  ALA A 206      26.917 -10.796  24.854  1.00  5.39           C  
ATOM   3059  C   ALA A 206      26.890 -10.299  26.308  1.00  5.39           C  
ATOM   3060  O   ALA A 206      27.833 -10.531  27.070  1.00  5.39           O  
ATOM   3061  CB  ALA A 206      28.053 -10.129  24.099  1.00  5.39           C  
ATOM   3062  H   ALA A 206      25.572  -9.636  23.701  1.00  5.39           H  
ATOM   3063  HA  ALA A 206      27.074 -11.873  24.867  1.00  5.39           H  
ATOM   3064 1HB  ALA A 206      28.996 -10.349  24.591  1.00  5.39           H  
ATOM   3065 2HB  ALA A 206      28.077 -10.502  23.073  1.00  5.39           H  
ATOM   3066 3HB  ALA A 206      27.890  -9.053  24.086  1.00  5.39           H  
ATOM   3067  N   ALA A 207      25.838  -9.569  26.676  1.00  5.68           N  
ATOM   3068  CA  ALA A 207      25.718  -8.975  27.998  1.00  5.68           C  
ATOM   3069  C   ALA A 207      25.189  -9.966  29.017  1.00  5.68           C  
ATOM   3070  O   ALA A 207      24.331 -10.800  28.718  1.00  5.68           O  
ATOM   3071  CB  ALA A 207      24.793  -7.767  27.945  1.00  5.68           C  
ATOM   3072  H   ALA A 207      25.070  -9.422  26.027  1.00  5.68           H  
ATOM   3073  HA  ALA A 207      26.710  -8.655  28.314  1.00  5.68           H  
ATOM   3074 1HB  ALA A 207      24.735  -7.314  28.933  1.00  5.68           H  
ATOM   3075 2HB  ALA A 207      25.183  -7.042  27.228  1.00  5.68           H  
ATOM   3076 3HB  ALA A 207      23.802  -8.080  27.638  1.00  5.68           H  
ATOM   3077  N   ASP A 208      25.605  -9.814  30.270  1.00  5.58           N  
ATOM   3078  CA  ASP A 208      25.089 -10.673  31.334  1.00  5.58           C  
ATOM   3079  C   ASP A 208      23.718 -10.172  31.804  1.00  5.58           C  
ATOM   3080  O   ASP A 208      23.579  -9.651  32.909  1.00  5.58           O  
ATOM   3081  CB  ASP A 208      26.080 -10.695  32.508  1.00  5.58           C  
ATOM   3082  CG  ASP A 208      25.792 -11.762  33.596  1.00  5.58           C  
ATOM   3083  OD1 ASP A 208      25.083 -12.705  33.328  1.00  5.58           O  
ATOM   3084  OD2 ASP A 208      26.307 -11.612  34.683  1.00  5.58           O  
ATOM   3085  H   ASP A 208      26.300  -9.116  30.486  1.00  5.58           H  
ATOM   3086  HA  ASP A 208      24.976 -11.686  30.945  1.00  5.58           H  
ATOM   3087 1HB  ASP A 208      27.085 -10.867  32.121  1.00  5.58           H  
ATOM   3088 2HB  ASP A 208      26.084  -9.716  32.987  1.00  5.58           H  
ATOM   3089  N   ASP A 209      22.715 -10.329  30.940  1.00  5.11           N  
ATOM   3090  CA  ASP A 209      21.356  -9.853  31.199  1.00  5.11           C  
ATOM   3091  C   ASP A 209      20.319 -10.769  30.548  1.00  5.11           C  
ATOM   3092  O   ASP A 209      19.301 -10.314  30.029  1.00  5.11           O  
ATOM   3093  CB  ASP A 209      21.208  -8.408  30.691  1.00  5.11           C  
ATOM   3094  CG  ASP A 209      19.960  -7.655  31.212  1.00  5.11           C  
ATOM   3095  OD1 ASP A 209      19.454  -8.004  32.255  1.00  5.11           O  
ATOM   3096  OD2 ASP A 209      19.567  -6.707  30.572  1.00  5.11           O  
ATOM   3097  H   ASP A 209      22.949 -10.762  30.045  1.00  5.11           H  
ATOM   3098  HA  ASP A 209      21.188  -9.862  32.276  1.00  5.11           H  
ATOM   3099 1HB  ASP A 209      22.092  -7.838  30.979  1.00  5.11           H  
ATOM   3100 2HB  ASP A 209      21.174  -8.416  29.597  1.00  5.11           H  
ATOM   3101  N   SER A 210      20.555 -12.081  30.637  1.00  4.34           N  
ATOM   3102  CA  SER A 210      19.673 -13.096  30.044  1.00  4.34           C  
ATOM   3103  C   SER A 210      18.268 -13.115  30.653  1.00  4.34           C  
ATOM   3104  O   SER A 210      17.328 -13.649  30.066  1.00  4.34           O  
ATOM   3105  CB  SER A 210      20.310 -14.467  30.182  1.00  4.34           C  
ATOM   3106  OG  SER A 210      20.382 -14.861  31.526  1.00  4.34           O  
ATOM   3107  H   SER A 210      21.400 -12.381  31.107  1.00  4.34           H  
ATOM   3108  HA  SER A 210      19.573 -12.872  28.980  1.00  4.34           H  
ATOM   3109 1HB  SER A 210      19.733 -15.197  29.617  1.00  4.34           H  
ATOM   3110 2HB  SER A 210      21.311 -14.440  29.756  1.00  4.34           H  
ATOM   3111  HG  SER A 210      19.479 -15.057  31.795  1.00  4.34           H  
ATOM   3112  N   GLU A 211      18.138 -12.526  31.837  1.00  3.45           N  
ATOM   3113  CA  GLU A 211      16.879 -12.423  32.556  1.00  3.45           C  
ATOM   3114  C   GLU A 211      15.858 -11.521  31.851  1.00  3.45           C  
ATOM   3115  O   GLU A 211      14.657 -11.629  32.117  1.00  3.45           O  
ATOM   3116  CB  GLU A 211      17.130 -11.901  33.973  1.00  3.45           C  
ATOM   3117  CG  GLU A 211      17.889 -12.878  34.874  1.00  3.45           C  
ATOM   3118  CD  GLU A 211      18.133 -12.348  36.274  1.00  3.45           C  
ATOM   3119  OE1 GLU A 211      17.813 -11.209  36.524  1.00  3.45           O  
ATOM   3120  OE2 GLU A 211      18.636 -13.087  37.088  1.00  3.45           O  
ATOM   3121  H   GLU A 211      18.963 -12.119  32.249  1.00  3.45           H  
ATOM   3122  HA  GLU A 211      16.449 -13.422  32.627  1.00  3.45           H  
ATOM   3123 1HB  GLU A 211      17.706 -10.975  33.919  1.00  3.45           H  
ATOM   3124 2HB  GLU A 211      16.178 -11.668  34.450  1.00  3.45           H  
ATOM   3125 1HG  GLU A 211      17.320 -13.804  34.944  1.00  3.45           H  
ATOM   3126 2HG  GLU A 211      18.846 -13.108  34.406  1.00  3.45           H  
ATOM   3127  N   MET A 212      16.327 -10.590  31.012  1.00  2.63           N  
ATOM   3128  CA  MET A 212      15.421  -9.678  30.327  1.00  2.63           C  
ATOM   3129  C   MET A 212      15.415  -9.933  28.804  1.00  2.63           C  
ATOM   3130  O   MET A 212      16.390  -9.605  28.129  1.00  2.63           O  
ATOM   3131  CB  MET A 212      15.808  -8.237  30.612  1.00  2.63           C  
ATOM   3132  CG  MET A 212      14.884  -7.235  29.970  1.00  2.63           C  
ATOM   3133  SD  MET A 212      13.227  -7.327  30.634  1.00  2.63           S  
ATOM   3134  CE  MET A 212      13.370  -6.598  32.266  1.00  2.63           C  
ATOM   3135  H   MET A 212      17.330 -10.529  30.815  1.00  2.63           H  
ATOM   3136  HA  MET A 212      14.429  -9.811  30.735  1.00  2.63           H  
ATOM   3137 1HB  MET A 212      15.810  -8.064  31.685  1.00  2.63           H  
ATOM   3138 2HB  MET A 212      16.828  -8.050  30.251  1.00  2.63           H  
ATOM   3139 1HG  MET A 212      15.262  -6.226  30.116  1.00  2.63           H  
ATOM   3140 2HG  MET A 212      14.827  -7.435  28.894  1.00  2.63           H  
ATOM   3141 1HE  MET A 212      12.395  -6.609  32.760  1.00  2.63           H  
ATOM   3142 2HE  MET A 212      14.081  -7.166  32.857  1.00  2.63           H  
ATOM   3143 3HE  MET A 212      13.716  -5.568  32.175  1.00  2.63           H  
ATOM   3144  N   PRO A 213      14.351 -10.520  28.227  1.00  1.96           N  
ATOM   3145  CA  PRO A 213      14.235 -10.844  26.814  1.00  1.96           C  
ATOM   3146  C   PRO A 213      14.416  -9.603  25.958  1.00  1.96           C  
ATOM   3147  O   PRO A 213      13.995  -8.519  26.348  1.00  1.96           O  
ATOM   3148  CB  PRO A 213      12.802 -11.376  26.710  1.00  1.96           C  
ATOM   3149  CG  PRO A 213      12.497 -11.907  28.088  1.00  1.96           C  
ATOM   3150  CD  PRO A 213      13.205 -10.967  29.030  1.00  1.96           C  
ATOM   3151  HA  PRO A 213      14.974 -11.614  26.552  1.00  1.96           H  
ATOM   3152 1HB  PRO A 213      12.125 -10.565  26.404  1.00  1.96           H  
ATOM   3153 2HB  PRO A 213      12.746 -12.148  25.929  1.00  1.96           H  
ATOM   3154 1HG  PRO A 213      11.407 -11.929  28.258  1.00  1.96           H  
ATOM   3155 2HG  PRO A 213      12.856 -12.942  28.186  1.00  1.96           H  
ATOM   3156 1HD  PRO A 213      12.569 -10.124  29.292  1.00  1.96           H  
ATOM   3157 2HD  PRO A 213      13.519 -11.559  29.897  1.00  1.96           H  
ATOM   3158  N   ALA A 214      15.045  -9.770  24.797  1.00  1.49           N  
ATOM   3159  CA  ALA A 214      15.281  -8.666  23.864  1.00  1.49           C  
ATOM   3160  C   ALA A 214      14.327  -8.755  22.660  1.00  1.49           C  
ATOM   3161  O   ALA A 214      13.816  -9.828  22.340  1.00  1.49           O  
ATOM   3162  CB  ALA A 214      16.725  -8.663  23.437  1.00  1.49           C  
ATOM   3163  H   ALA A 214      15.373 -10.691  24.550  1.00  1.49           H  
ATOM   3164  HA  ALA A 214      15.073  -7.727  24.380  1.00  1.49           H  
ATOM   3165 1HB  ALA A 214      16.877  -7.836  22.791  1.00  1.49           H  
ATOM   3166 2HB  ALA A 214      17.366  -8.564  24.314  1.00  1.49           H  
ATOM   3167 3HB  ALA A 214      16.953  -9.579  22.929  1.00  1.49           H  
ATOM   3168  N   LEU A 215      14.099  -7.616  22.000  1.00  1.19           N  
ATOM   3169  CA  LEU A 215      13.161  -7.473  20.873  1.00  1.19           C  
ATOM   3170  C   LEU A 215      13.402  -8.173  19.534  1.00  1.19           C  
ATOM   3171  O   LEU A 215      12.428  -8.543  18.886  1.00  1.19           O  
ATOM   3172  CB  LEU A 215      13.044  -6.003  20.546  1.00  1.19           C  
ATOM   3173  CG  LEU A 215      12.359  -5.185  21.547  1.00  1.19           C  
ATOM   3174  CD1 LEU A 215      12.518  -3.778  21.159  1.00  1.19           C  
ATOM   3175  CD2 LEU A 215      10.891  -5.589  21.612  1.00  1.19           C  
ATOM   3176  H   LEU A 215      14.583  -6.771  22.315  1.00  1.19           H  
ATOM   3177  HA  LEU A 215      12.195  -7.819  21.238  1.00  1.19           H  
ATOM   3178 1HB  LEU A 215      14.042  -5.599  20.425  1.00  1.19           H  
ATOM   3179 2HB  LEU A 215      12.514  -5.896  19.598  1.00  1.19           H  
ATOM   3180  HG  LEU A 215      12.827  -5.321  22.511  1.00  1.19           H  
ATOM   3181 1HD1 LEU A 215      12.038  -3.149  21.891  1.00  1.19           H  
ATOM   3182 2HD1 LEU A 215      13.576  -3.566  21.131  1.00  1.19           H  
ATOM   3183 3HD1 LEU A 215      12.080  -3.604  20.179  1.00  1.19           H  
ATOM   3184 1HD2 LEU A 215      10.380  -4.979  22.334  1.00  1.19           H  
ATOM   3185 2HD2 LEU A 215      10.429  -5.445  20.627  1.00  1.19           H  
ATOM   3186 3HD2 LEU A 215      10.812  -6.635  21.898  1.00  1.19           H  
ATOM   3187  N   THR A 216      14.667  -8.309  19.135  1.00  1.00           N  
ATOM   3188  CA  THR A 216      15.186  -8.814  17.835  1.00  1.00           C  
ATOM   3189  C   THR A 216      15.290  -7.636  16.856  1.00  1.00           C  
ATOM   3190  O   THR A 216      14.368  -6.817  16.784  1.00  1.00           O  
ATOM   3191  CB  THR A 216      14.321  -9.889  17.084  1.00  1.00           C  
ATOM   3192  OG1 THR A 216      13.057  -9.315  16.640  1.00  1.00           O  
ATOM   3193  CG2 THR A 216      14.077 -11.120  17.956  1.00  1.00           C  
ATOM   3194  H   THR A 216      15.341  -7.998  19.810  1.00  1.00           H  
ATOM   3195  HA  THR A 216      16.163  -9.240  18.027  1.00  1.00           H  
ATOM   3196  HB  THR A 216      14.858 -10.219  16.203  1.00  1.00           H  
ATOM   3197  HG1 THR A 216      12.511  -9.152  17.409  1.00  1.00           H  
ATOM   3198 1HG2 THR A 216      13.503 -11.851  17.390  1.00  1.00           H  
ATOM   3199 2HG2 THR A 216      15.025 -11.546  18.234  1.00  1.00           H  
ATOM   3200 3HG2 THR A 216      13.529 -10.863  18.854  1.00  1.00           H  
ATOM   3201  N   PRO A 217      16.369  -7.552  16.048  1.00  0.89           N  
ATOM   3202  CA  PRO A 217      16.608  -6.505  15.071  1.00  0.89           C  
ATOM   3203  C   PRO A 217      15.543  -6.495  13.982  1.00  0.89           C  
ATOM   3204  O   PRO A 217      15.326  -5.473  13.335  1.00  0.89           O  
ATOM   3205  CB  PRO A 217      17.995  -6.866  14.537  1.00  0.89           C  
ATOM   3206  CG  PRO A 217      18.157  -8.334  14.795  1.00  0.89           C  
ATOM   3207  CD  PRO A 217      17.428  -8.588  16.083  1.00  0.89           C  
ATOM   3208  HA  PRO A 217      16.630  -5.535  15.584  1.00  0.89           H  
ATOM   3209 1HB  PRO A 217      18.066  -6.617  13.479  1.00  0.89           H  
ATOM   3210 2HB  PRO A 217      18.755  -6.266  15.055  1.00  0.89           H  
ATOM   3211 1HG  PRO A 217      17.741  -8.906  13.949  1.00  0.89           H  
ATOM   3212 2HG  PRO A 217      19.226  -8.589  14.849  1.00  0.89           H  
ATOM   3213 1HD  PRO A 217      17.032  -9.602  16.037  1.00  0.89           H  
ATOM   3214 2HD  PRO A 217      18.095  -8.433  16.937  1.00  0.89           H  
ATOM   3215  N   LYS A 218      14.852  -7.623  13.791  1.00  0.82           N  
ATOM   3216  CA  LYS A 218      13.779  -7.667  12.813  1.00  0.82           C  
ATOM   3217  C   LYS A 218      12.625  -6.831  13.319  1.00  0.82           C  
ATOM   3218  O   LYS A 218      12.092  -6.008  12.579  1.00  0.82           O  
ATOM   3219  CB  LYS A 218      13.297  -9.090  12.552  1.00  0.82           C  
ATOM   3220  CG  LYS A 218      12.104  -9.208  11.567  1.00  0.82           C  
ATOM   3221  CD  LYS A 218      12.444  -8.781  10.145  1.00  0.82           C  
ATOM   3222  CE  LYS A 218      11.332  -9.232   9.152  1.00  0.82           C  
ATOM   3223  NZ  LYS A 218      10.063  -8.399   9.238  1.00  0.82           N  
ATOM   3224  H   LYS A 218      15.057  -8.448  14.331  1.00  0.82           H  
ATOM   3225  HA  LYS A 218      14.131  -7.235  11.877  1.00  0.82           H  
ATOM   3226 1HB  LYS A 218      14.120  -9.685  12.162  1.00  0.82           H  
ATOM   3227 2HB  LYS A 218      12.988  -9.539  13.499  1.00  0.82           H  
ATOM   3228 1HG  LYS A 218      11.755 -10.239  11.548  1.00  0.82           H  
ATOM   3229 2HG  LYS A 218      11.283  -8.576  11.923  1.00  0.82           H  
ATOM   3230 1HD  LYS A 218      12.517  -7.690  10.100  1.00  0.82           H  
ATOM   3231 2HD  LYS A 218      13.396  -9.206   9.836  1.00  0.82           H  
ATOM   3232 1HE  LYS A 218      11.716  -9.178   8.148  1.00  0.82           H  
ATOM   3233 2HE  LYS A 218      11.076 -10.265   9.375  1.00  0.82           H  
ATOM   3234 1HZ  LYS A 218       9.397  -8.735   8.578  1.00  0.82           H  
ATOM   3235 2HZ  LYS A 218       9.619  -8.384  10.166  1.00  0.82           H  
ATOM   3236 3HZ  LYS A 218      10.245  -7.412   9.029  1.00  0.82           H  
ATOM   3237  N   ASP A 219      12.242  -6.994  14.598  1.00  0.78           N  
ATOM   3238  CA  ASP A 219      11.113  -6.197  15.071  1.00  0.78           C  
ATOM   3239  C   ASP A 219      11.458  -4.711  14.986  1.00  0.78           C  
ATOM   3240  O   ASP A 219      10.601  -3.878  14.661  1.00  0.78           O  
ATOM   3241  CB  ASP A 219      10.747  -6.544  16.512  1.00  0.78           C  
ATOM   3242  CG  ASP A 219       9.385  -5.993  16.961  1.00  0.78           C  
ATOM   3243  OD1 ASP A 219       8.384  -6.465  16.468  1.00  0.78           O  
ATOM   3244  OD2 ASP A 219       9.357  -5.079  17.747  1.00  0.78           O  
ATOM   3245  H   ASP A 219      12.695  -7.672  15.227  1.00  0.78           H  
ATOM   3246  HA  ASP A 219      10.253  -6.393  14.429  1.00  0.78           H  
ATOM   3247 1HB  ASP A 219      10.744  -7.629  16.633  1.00  0.78           H  
ATOM   3248 2HB  ASP A 219      11.521  -6.158  17.183  1.00  0.78           H  
ATOM   3249  N   VAL A 220      12.736  -4.384  15.213  1.00  0.76           N  
ATOM   3250  CA  VAL A 220      13.129  -2.989  15.139  1.00  0.76           C  
ATOM   3251  C   VAL A 220      12.992  -2.519  13.710  1.00  0.76           C  
ATOM   3252  O   VAL A 220      12.457  -1.438  13.452  1.00  0.76           O  
ATOM   3253  CB  VAL A 220      14.582  -2.770  15.526  1.00  0.76           C  
ATOM   3254  CG1 VAL A 220      14.931  -1.276  15.308  1.00  0.76           C  
ATOM   3255  CG2 VAL A 220      14.810  -3.230  16.915  1.00  0.76           C  
ATOM   3256  H   VAL A 220      13.398  -5.114  15.491  1.00  0.76           H  
ATOM   3257  HA  VAL A 220      12.478  -2.398  15.783  1.00  0.76           H  
ATOM   3258  HB  VAL A 220      15.224  -3.344  14.860  1.00  0.76           H  
ATOM   3259 1HG1 VAL A 220      15.961  -1.103  15.561  1.00  0.76           H  
ATOM   3260 2HG1 VAL A 220      14.762  -1.010  14.264  1.00  0.76           H  
ATOM   3261 3HG1 VAL A 220      14.299  -0.658  15.948  1.00  0.76           H  
ATOM   3262 1HG2 VAL A 220      15.844  -3.074  17.156  1.00  0.76           H  
ATOM   3263 2HG2 VAL A 220      14.187  -2.678  17.579  1.00  0.76           H  
ATOM   3264 3HG2 VAL A 220      14.570  -4.290  16.993  1.00  0.76           H  
ATOM   3265  N   ALA A 221      13.469  -3.338  12.770  1.00  0.74           N  
ATOM   3266  CA  ALA A 221      13.389  -2.965  11.379  1.00  0.74           C  
ATOM   3267  C   ALA A 221      11.963  -2.736  10.964  1.00  0.74           C  
ATOM   3268  O   ALA A 221      11.685  -1.781  10.240  1.00  0.74           O  
ATOM   3269  CB  ALA A 221      13.985  -4.050  10.499  1.00  0.74           C  
ATOM   3270  H   ALA A 221      13.916  -4.218  13.026  1.00  0.74           H  
ATOM   3271  HA  ALA A 221      13.922  -2.035  11.265  1.00  0.74           H  
ATOM   3272 1HB  ALA A 221      13.933  -3.749   9.454  1.00  0.74           H  
ATOM   3273 2HB  ALA A 221      15.023  -4.213  10.781  1.00  0.74           H  
ATOM   3274 3HB  ALA A 221      13.426  -4.974  10.633  1.00  0.74           H  
ATOM   3275  N   ASP A 222      11.049  -3.577  11.443  1.00  0.72           N  
ATOM   3276  CA  ASP A 222       9.664  -3.412  11.063  1.00  0.72           C  
ATOM   3277  C   ASP A 222       9.136  -2.076  11.570  1.00  0.72           C  
ATOM   3278  O   ASP A 222       8.475  -1.357  10.819  1.00  0.72           O  
ATOM   3279  CB  ASP A 222       8.830  -4.602  11.550  1.00  0.72           C  
ATOM   3280  CG  ASP A 222       9.126  -5.901  10.735  1.00  0.72           C  
ATOM   3281  OD1 ASP A 222       9.743  -5.816   9.698  1.00  0.72           O  
ATOM   3282  OD2 ASP A 222       8.751  -6.989  11.140  1.00  0.72           O  
ATOM   3283  H   ASP A 222      11.337  -4.352  12.043  1.00  0.72           H  
ATOM   3284  HA  ASP A 222       9.610  -3.399   9.982  1.00  0.72           H  
ATOM   3285 1HB  ASP A 222       9.048  -4.790  12.605  1.00  0.72           H  
ATOM   3286 2HB  ASP A 222       7.772  -4.364  11.468  1.00  0.72           H  
ATOM   3287  N   ALA A 223       9.514  -1.683  12.795  1.00  0.71           N  
ATOM   3288  CA  ALA A 223       9.083  -0.393  13.331  1.00  0.71           C  
ATOM   3289  C   ALA A 223       9.566   0.752  12.439  1.00  0.71           C  
ATOM   3290  O   ALA A 223       8.813   1.684  12.139  1.00  0.71           O  
ATOM   3291  CB  ALA A 223       9.607  -0.208  14.744  1.00  0.71           C  
ATOM   3292  H   ALA A 223      10.076  -2.314  13.377  1.00  0.71           H  
ATOM   3293  HA  ALA A 223       7.994  -0.378  13.343  1.00  0.71           H  
ATOM   3294 1HB  ALA A 223       9.270   0.737  15.140  1.00  0.71           H  
ATOM   3295 2HB  ALA A 223       9.245  -1.021  15.376  1.00  0.71           H  
ATOM   3296 3HB  ALA A 223      10.693  -0.222  14.733  1.00  0.71           H  
ATOM   3297  N   VAL A 224      10.801   0.628  11.946  1.00  0.71           N  
ATOM   3298  CA  VAL A 224      11.379   1.630  11.060  1.00  0.71           C  
ATOM   3299  C   VAL A 224      10.618   1.674   9.742  1.00  0.71           C  
ATOM   3300  O   VAL A 224      10.313   2.753   9.226  1.00  0.71           O  
ATOM   3301  CB  VAL A 224      12.882   1.352  10.836  1.00  0.71           C  
ATOM   3302  CG1 VAL A 224      13.469   2.269   9.774  1.00  0.71           C  
ATOM   3303  CG2 VAL A 224      13.585   1.559  12.169  1.00  0.71           C  
ATOM   3304  H   VAL A 224      11.362  -0.177  12.234  1.00  0.71           H  
ATOM   3305  HA  VAL A 224      11.288   2.604  11.541  1.00  0.71           H  
ATOM   3306  HB  VAL A 224      13.020   0.328  10.497  1.00  0.71           H  
ATOM   3307 1HG1 VAL A 224      14.526   2.049   9.647  1.00  0.71           H  
ATOM   3308 2HG1 VAL A 224      12.953   2.093   8.844  1.00  0.71           H  
ATOM   3309 3HG1 VAL A 224      13.349   3.307  10.071  1.00  0.71           H  
ATOM   3310 1HG2 VAL A 224      14.633   1.367  12.065  1.00  0.71           H  
ATOM   3311 2HG2 VAL A 224      13.438   2.576  12.497  1.00  0.71           H  
ATOM   3312 3HG2 VAL A 224      13.165   0.882  12.906  1.00  0.71           H  
ATOM   3313  N   LEU A 225      10.278   0.499   9.200  1.00  0.72           N  
ATOM   3314  CA  LEU A 225       9.575   0.466   7.926  1.00  0.72           C  
ATOM   3315  C   LEU A 225       8.216   1.154   8.085  1.00  0.72           C  
ATOM   3316  O   LEU A 225       7.782   1.905   7.205  1.00  0.72           O  
ATOM   3317  CB  LEU A 225       9.261  -0.987   7.508  1.00  0.72           C  
ATOM   3318  CG  LEU A 225      10.389  -1.935   7.185  1.00  0.72           C  
ATOM   3319  CD1 LEU A 225       9.750  -3.291   6.914  1.00  0.72           C  
ATOM   3320  CD2 LEU A 225      11.202  -1.447   6.056  1.00  0.72           C  
ATOM   3321  H   LEU A 225      10.551  -0.367   9.663  1.00  0.72           H  
ATOM   3322  HA  LEU A 225      10.163   0.975   7.171  1.00  0.72           H  
ATOM   3323 1HB  LEU A 225       8.674  -1.449   8.297  1.00  0.72           H  
ATOM   3324 2HB  LEU A 225       8.660  -0.955   6.641  1.00  0.72           H  
ATOM   3325  HG  LEU A 225      11.020  -2.036   8.035  1.00  0.72           H  
ATOM   3326 1HD1 LEU A 225      10.496  -4.033   6.720  1.00  0.72           H  
ATOM   3327 2HD1 LEU A 225       9.171  -3.602   7.779  1.00  0.72           H  
ATOM   3328 3HD1 LEU A 225       9.091  -3.213   6.054  1.00  0.72           H  
ATOM   3329 1HD2 LEU A 225      12.008  -2.143   5.849  1.00  0.72           H  
ATOM   3330 2HD2 LEU A 225      10.583  -1.362   5.197  1.00  0.72           H  
ATOM   3331 3HD2 LEU A 225      11.617  -0.480   6.322  1.00  0.72           H  
ATOM   3332  N   TYR A 226       7.560   0.936   9.226  1.00  0.74           N  
ATOM   3333  CA  TYR A 226       6.238   1.502   9.468  1.00  0.74           C  
ATOM   3334  C   TYR A 226       6.279   3.030   9.481  1.00  0.74           C  
ATOM   3335  O   TYR A 226       5.449   3.697   8.836  1.00  0.74           O  
ATOM   3336  CB  TYR A 226       5.683   0.956  10.786  1.00  0.74           C  
ATOM   3337  CG  TYR A 226       5.422  -0.537  10.724  1.00  0.74           C  
ATOM   3338  CD1 TYR A 226       5.452  -1.312  11.879  1.00  0.74           C  
ATOM   3339  CD2 TYR A 226       5.182  -1.134   9.500  1.00  0.74           C  
ATOM   3340  CE1 TYR A 226       5.241  -2.675  11.801  1.00  0.74           C  
ATOM   3341  CE2 TYR A 226       4.971  -2.493   9.421  1.00  0.74           C  
ATOM   3342  CZ  TYR A 226       5.001  -3.263  10.562  1.00  0.74           C  
ATOM   3343  OH  TYR A 226       4.791  -4.621  10.476  1.00  0.74           O  
ATOM   3344  H   TYR A 226       7.972   0.309   9.923  1.00  0.74           H  
ATOM   3345  HA  TYR A 226       5.581   1.191   8.657  1.00  0.74           H  
ATOM   3346 1HB  TYR A 226       6.390   1.147  11.592  1.00  0.74           H  
ATOM   3347 2HB  TYR A 226       4.752   1.462  11.033  1.00  0.74           H  
ATOM   3348  HD1 TYR A 226       5.648  -0.845  12.843  1.00  0.74           H  
ATOM   3349  HD2 TYR A 226       5.163  -0.528   8.598  1.00  0.74           H  
ATOM   3350  HE1 TYR A 226       5.268  -3.283  12.703  1.00  0.74           H  
ATOM   3351  HE2 TYR A 226       4.785  -2.959   8.454  1.00  0.74           H  
ATOM   3352  HH  TYR A 226       4.922  -5.022  11.339  1.00  0.74           H  
ATOM   3353  N   VAL A 227       7.318   3.586  10.109  1.00  0.79           N  
ATOM   3354  CA  VAL A 227       7.479   5.032  10.143  1.00  0.79           C  
ATOM   3355  C   VAL A 227       7.655   5.581   8.743  1.00  0.79           C  
ATOM   3356  O   VAL A 227       6.968   6.502   8.320  1.00  0.79           O  
ATOM   3357  CB  VAL A 227       8.723   5.404  10.955  1.00  0.79           C  
ATOM   3358  CG1 VAL A 227       9.025   6.878  10.816  1.00  0.79           C  
ATOM   3359  CG2 VAL A 227       8.497   5.081  12.358  1.00  0.79           C  
ATOM   3360  H   VAL A 227       7.976   2.985  10.615  1.00  0.79           H  
ATOM   3361  HA  VAL A 227       6.590   5.473  10.597  1.00  0.79           H  
ATOM   3362  HB  VAL A 227       9.580   4.844  10.575  1.00  0.79           H  
ATOM   3363 1HG1 VAL A 227       9.910   7.101  11.383  1.00  0.79           H  
ATOM   3364 2HG1 VAL A 227       9.201   7.121   9.767  1.00  0.79           H  
ATOM   3365 3HG1 VAL A 227       8.192   7.469  11.192  1.00  0.79           H  
ATOM   3366 1HG2 VAL A 227       9.381   5.335  12.939  1.00  0.79           H  
ATOM   3367 2HG2 VAL A 227       7.649   5.656  12.696  1.00  0.79           H  
ATOM   3368 3HG2 VAL A 227       8.289   4.027  12.460  1.00  0.79           H  
ATOM   3369  N   ILE A 228       8.533   4.956   7.993  1.00  0.86           N  
ATOM   3370  CA  ILE A 228       8.839   5.368   6.638  1.00  0.86           C  
ATOM   3371  C   ILE A 228       7.609   5.250   5.705  1.00  0.86           C  
ATOM   3372  O   ILE A 228       7.482   5.978   4.716  1.00  0.86           O  
ATOM   3373  CB  ILE A 228       9.998   4.551   6.114  1.00  0.86           C  
ATOM   3374  CG1 ILE A 228      11.267   4.859   6.897  1.00  0.86           C  
ATOM   3375  CG2 ILE A 228      10.235   4.945   4.738  1.00  0.86           C  
ATOM   3376  CD1 ILE A 228      12.333   3.873   6.624  1.00  0.86           C  
ATOM   3377  H   ILE A 228       9.052   4.170   8.392  1.00  0.86           H  
ATOM   3378  HA  ILE A 228       9.144   6.410   6.657  1.00  0.86           H  
ATOM   3379  HB  ILE A 228       9.772   3.491   6.193  1.00  0.86           H  
ATOM   3380 1HG1 ILE A 228      11.625   5.851   6.621  1.00  0.86           H  
ATOM   3381 2HG1 ILE A 228      11.049   4.852   7.966  1.00  0.86           H  
ATOM   3382 1HG2 ILE A 228      11.037   4.359   4.358  1.00  0.86           H  
ATOM   3383 2HG2 ILE A 228       9.375   4.778   4.183  1.00  0.86           H  
ATOM   3384 3HG2 ILE A 228      10.480   6.008   4.696  1.00  0.86           H  
ATOM   3385 1HD1 ILE A 228      13.230   4.123   7.193  1.00  0.86           H  
ATOM   3386 2HD1 ILE A 228      11.972   2.890   6.915  1.00  0.86           H  
ATOM   3387 3HD1 ILE A 228      12.553   3.873   5.573  1.00  0.86           H  
ATOM   3388  N   SER A 229       6.749   4.251   5.952  1.00  0.96           N  
ATOM   3389  CA  SER A 229       5.554   4.017   5.136  1.00  0.96           C  
ATOM   3390  C   SER A 229       4.435   5.011   5.443  1.00  0.96           C  
ATOM   3391  O   SER A 229       3.421   5.056   4.739  1.00  0.96           O  
ATOM   3392  CB  SER A 229       5.006   2.623   5.370  1.00  0.96           C  
ATOM   3393  OG  SER A 229       4.363   2.503   6.629  1.00  0.96           O  
ATOM   3394  H   SER A 229       6.932   3.622   6.734  1.00  0.96           H  
ATOM   3395  HA  SER A 229       5.823   4.119   4.087  1.00  0.96           H  
ATOM   3396 1HB  SER A 229       4.317   2.354   4.570  1.00  0.96           H  
ATOM   3397 2HB  SER A 229       5.826   1.928   5.334  1.00  0.96           H  
ATOM   3398  HG  SER A 229       4.890   3.011   7.294  1.00  0.96           H  
ATOM   3399  N   THR A 230       4.592   5.770   6.521  1.00  1.07           N  
ATOM   3400  CA  THR A 230       3.602   6.716   6.968  1.00  1.07           C  
ATOM   3401  C   THR A 230       3.580   7.938   6.023  1.00  1.07           C  
ATOM   3402  O   THR A 230       4.641   8.482   5.721  1.00  1.07           O  
ATOM   3403  CB  THR A 230       3.906   7.129   8.412  1.00  1.07           C  
ATOM   3404  OG1 THR A 230       3.865   5.953   9.281  1.00  1.07           O  
ATOM   3405  CG2 THR A 230       2.924   8.140   8.866  1.00  1.07           C  
ATOM   3406  H   THR A 230       5.452   5.719   7.065  1.00  1.07           H  
ATOM   3407  HA  THR A 230       2.653   6.207   6.983  1.00  1.07           H  
ATOM   3408  HB  THR A 230       4.881   7.579   8.460  1.00  1.07           H  
ATOM   3409  HG1 THR A 230       4.533   5.255   9.000  1.00  1.07           H  
ATOM   3410 1HG2 THR A 230       3.143   8.462   9.871  1.00  1.07           H  
ATOM   3411 2HG2 THR A 230       3.002   8.980   8.194  1.00  1.07           H  
ATOM   3412 3HG2 THR A 230       1.924   7.727   8.834  1.00  1.07           H  
ATOM   3413  N   PRO A 231       2.408   8.404   5.539  1.00  1.17           N  
ATOM   3414  CA  PRO A 231       2.275   9.539   4.640  1.00  1.17           C  
ATOM   3415  C   PRO A 231       2.979  10.788   5.198  1.00  1.17           C  
ATOM   3416  O   PRO A 231       2.979  11.006   6.408  1.00  1.17           O  
ATOM   3417  CB  PRO A 231       0.745   9.737   4.600  1.00  1.17           C  
ATOM   3418  CG  PRO A 231       0.174   8.367   4.870  1.00  1.17           C  
ATOM   3419  CD  PRO A 231       1.117   7.727   5.849  1.00  1.17           C  
ATOM   3420  HA  PRO A 231       2.670   9.234   3.666  1.00  1.17           H  
ATOM   3421 1HB  PRO A 231       0.439  10.480   5.350  1.00  1.17           H  
ATOM   3422 2HB  PRO A 231       0.428  10.126   3.624  1.00  1.17           H  
ATOM   3423 1HG  PRO A 231      -0.847   8.462   5.276  1.00  1.17           H  
ATOM   3424 2HG  PRO A 231       0.089   7.795   3.941  1.00  1.17           H  
ATOM   3425 1HD  PRO A 231       0.786   7.917   6.873  1.00  1.17           H  
ATOM   3426 2HD  PRO A 231       1.148   6.655   5.591  1.00  1.17           H  
ATOM   3427  N   PRO A 232       3.456  11.697   4.318  1.00  1.22           N  
ATOM   3428  CA  PRO A 232       4.182  12.937   4.601  1.00  1.22           C  
ATOM   3429  C   PRO A 232       3.335  13.965   5.340  1.00  1.22           C  
ATOM   3430  O   PRO A 232       3.835  15.006   5.769  1.00  1.22           O  
ATOM   3431  CB  PRO A 232       4.571  13.435   3.203  1.00  1.22           C  
ATOM   3432  CG  PRO A 232       3.544  12.850   2.283  1.00  1.22           C  
ATOM   3433  CD  PRO A 232       3.227  11.488   2.866  1.00  1.22           C  
ATOM   3434  HA  PRO A 232       5.083  12.695   5.189  1.00  1.22           H  
ATOM   3435 1HB  PRO A 232       4.572  14.536   3.184  1.00  1.22           H  
ATOM   3436 2HB  PRO A 232       5.597  13.117   2.955  1.00  1.22           H  
ATOM   3437 1HG  PRO A 232       2.665  13.510   2.235  1.00  1.22           H  
ATOM   3438 2HG  PRO A 232       3.954  12.798   1.258  1.00  1.22           H  
ATOM   3439 1HD  PRO A 232       2.186  11.254   2.642  1.00  1.22           H  
ATOM   3440 2HD  PRO A 232       3.927  10.737   2.466  1.00  1.22           H  
ATOM   3441  N   THR A 233       2.037  13.704   5.425  1.00  1.21           N  
ATOM   3442  CA  THR A 233       1.105  14.582   6.096  1.00  1.21           C  
ATOM   3443  C   THR A 233       0.966  14.228   7.584  1.00  1.21           C  
ATOM   3444  O   THR A 233       0.286  14.935   8.330  1.00  1.21           O  
ATOM   3445  CB  THR A 233      -0.265  14.501   5.409  1.00  1.21           C  
ATOM   3446  OG1 THR A 233      -0.798  13.178   5.538  1.00  1.21           O  
ATOM   3447  CG2 THR A 233      -0.095  14.806   3.931  1.00  1.21           C  
ATOM   3448  H   THR A 233       1.681  12.849   5.035  1.00  1.21           H  
ATOM   3449  HA  THR A 233       1.474  15.604   6.021  1.00  1.21           H  
ATOM   3450  HB  THR A 233      -0.951  15.217   5.861  1.00  1.21           H  
ATOM   3451  HG1 THR A 233      -0.989  13.003   6.466  1.00  1.21           H  
ATOM   3452 1HG2 THR A 233      -1.063  14.745   3.432  1.00  1.21           H  
ATOM   3453 2HG2 THR A 233       0.314  15.808   3.811  1.00  1.21           H  
ATOM   3454 3HG2 THR A 233       0.586  14.081   3.490  1.00  1.21           H  
ATOM   3455  N   VAL A 234       1.612  13.135   8.010  1.00  1.13           N  
ATOM   3456  CA  VAL A 234       1.538  12.676   9.393  1.00  1.13           C  
ATOM   3457  C   VAL A 234       2.867  12.825  10.125  1.00  1.13           C  
ATOM   3458  O   VAL A 234       3.909  12.346   9.671  1.00  1.13           O  
ATOM   3459  CB  VAL A 234       1.145  11.200   9.432  1.00  1.13           C  
ATOM   3460  CG1 VAL A 234       1.106  10.695  10.881  1.00  1.13           C  
ATOM   3461  CG2 VAL A 234      -0.183  11.003   8.730  1.00  1.13           C  
ATOM   3462  H   VAL A 234       2.161  12.580   7.354  1.00  1.13           H  
ATOM   3463  HA  VAL A 234       0.783  13.262   9.916  1.00  1.13           H  
ATOM   3464  HB  VAL A 234       1.885  10.653   8.916  1.00  1.13           H  
ATOM   3465 1HG1 VAL A 234       0.853   9.636  10.889  1.00  1.13           H  
ATOM   3466 2HG1 VAL A 234       2.083  10.832  11.343  1.00  1.13           H  
ATOM   3467 3HG1 VAL A 234       0.359  11.253  11.443  1.00  1.13           H  
ATOM   3468 1HG2 VAL A 234      -0.440   9.944   8.736  1.00  1.13           H  
ATOM   3469 2HG2 VAL A 234      -0.956  11.571   9.247  1.00  1.13           H  
ATOM   3470 3HG2 VAL A 234      -0.101  11.347   7.702  1.00  1.13           H  
ATOM   3471  N   ASN A 235       2.827  13.496  11.267  1.00  1.03           N  
ATOM   3472  CA  ASN A 235       4.023  13.718  12.061  1.00  1.03           C  
ATOM   3473  C   ASN A 235       4.229  12.669  13.140  1.00  1.03           C  
ATOM   3474  O   ASN A 235       3.442  12.578  14.083  1.00  1.03           O  
ATOM   3475  CB  ASN A 235       3.980  15.080  12.723  1.00  1.03           C  
ATOM   3476  CG  ASN A 235       4.022  16.217  11.751  1.00  1.03           C  
ATOM   3477  OD1 ASN A 235       4.910  16.266  10.891  1.00  1.03           O  
ATOM   3478  ND2 ASN A 235       3.087  17.129  11.867  1.00  1.03           N  
ATOM   3479  H   ASN A 235       1.941  13.863  11.588  1.00  1.03           H  
ATOM   3480  HA  ASN A 235       4.890  13.672  11.400  1.00  1.03           H  
ATOM   3481 1HB  ASN A 235       3.073  15.163  13.323  1.00  1.03           H  
ATOM   3482 2HB  ASN A 235       4.829  15.172  13.403  1.00  1.03           H  
ATOM   3483 1HD2 ASN A 235       3.063  17.913  11.246  1.00  1.03           H  
ATOM   3484 2HD2 ASN A 235       2.391  17.043  12.581  1.00  1.03           H  
ATOM   3485  N   ILE A 236       5.288  11.884  13.009  1.00  0.93           N  
ATOM   3486  CA  ILE A 236       5.606  10.890  14.022  1.00  0.93           C  
ATOM   3487  C   ILE A 236       6.888  11.322  14.712  1.00  0.93           C  
ATOM   3488  O   ILE A 236       7.948  11.333  14.098  1.00  0.93           O  
ATOM   3489  CB  ILE A 236       5.838   9.487  13.443  1.00  0.93           C  
ATOM   3490  CG1 ILE A 236       4.646   8.951  12.709  1.00  0.93           C  
ATOM   3491  CG2 ILE A 236       6.185   8.563  14.537  1.00  0.93           C  
ATOM   3492  CD1 ILE A 236       4.975   7.640  12.022  1.00  0.93           C  
ATOM   3493  H   ILE A 236       5.886  11.989  12.199  1.00  0.93           H  
ATOM   3494  HA  ILE A 236       4.805  10.847  14.758  1.00  0.93           H  
ATOM   3495  HB  ILE A 236       6.669   9.525  12.736  1.00  0.93           H  
ATOM   3496 1HG1 ILE A 236       3.836   8.785  13.417  1.00  0.93           H  
ATOM   3497 2HG1 ILE A 236       4.312   9.669  11.959  1.00  0.93           H  
ATOM   3498 1HG2 ILE A 236       6.366   7.611  14.091  1.00  0.93           H  
ATOM   3499 2HG2 ILE A 236       7.068   8.908  15.054  1.00  0.93           H  
ATOM   3500 3HG2 ILE A 236       5.361   8.493  15.246  1.00  0.93           H  
ATOM   3501 1HD1 ILE A 236       4.098   7.259  11.518  1.00  0.93           H  
ATOM   3502 2HD1 ILE A 236       5.771   7.797  11.295  1.00  0.93           H  
ATOM   3503 3HD1 ILE A 236       5.298   6.910  12.762  1.00  0.93           H  
ATOM   3504  N   ASN A 237       6.816  11.683  15.982  1.00  0.86           N  
ATOM   3505  CA  ASN A 237       8.034  12.155  16.637  1.00  0.86           C  
ATOM   3506  C   ASN A 237       8.847  11.006  17.223  1.00  0.86           C  
ATOM   3507  O   ASN A 237      10.056  10.909  16.976  1.00  0.86           O  
ATOM   3508  CB  ASN A 237       7.696  13.207  17.675  1.00  0.86           C  
ATOM   3509  CG  ASN A 237       8.915  13.872  18.308  1.00  0.86           C  
ATOM   3510  OD1 ASN A 237       9.923  14.153  17.647  1.00  0.86           O  
ATOM   3511  ND2 ASN A 237       8.822  14.142  19.586  1.00  0.86           N  
ATOM   3512  H   ASN A 237       5.932  11.661  16.472  1.00  0.86           H  
ATOM   3513  HA  ASN A 237       8.667  12.632  15.884  1.00  0.86           H  
ATOM   3514 1HB  ASN A 237       7.080  13.980  17.214  1.00  0.86           H  
ATOM   3515 2HB  ASN A 237       7.105  12.750  18.468  1.00  0.86           H  
ATOM   3516 1HD2 ASN A 237       9.586  14.574  20.064  1.00  0.86           H  
ATOM   3517 2HD2 ASN A 237       7.993  13.898  20.089  1.00  0.86           H  
ATOM   3518  N   GLU A 238       8.189  10.161  18.024  1.00  0.83           N  
ATOM   3519  CA  GLU A 238       8.883   9.069  18.694  1.00  0.83           C  
ATOM   3520  C   GLU A 238       8.097   7.754  18.701  1.00  0.83           C  
ATOM   3521  O   GLU A 238       6.895   7.737  18.979  1.00  0.83           O  
ATOM   3522  CB  GLU A 238       9.146   9.443  20.171  1.00  0.83           C  
ATOM   3523  CG  GLU A 238      10.041  10.673  20.421  1.00  0.83           C  
ATOM   3524  CD  GLU A 238      10.243  10.995  21.891  1.00  0.83           C  
ATOM   3525  OE1 GLU A 238       9.715  10.292  22.717  1.00  0.83           O  
ATOM   3526  OE2 GLU A 238      10.926  11.950  22.181  1.00  0.83           O  
ATOM   3527  H   GLU A 238       7.200  10.282  18.173  1.00  0.83           H  
ATOM   3528  HA  GLU A 238       9.827   8.900  18.186  1.00  0.83           H  
ATOM   3529 1HB  GLU A 238       8.194   9.622  20.669  1.00  0.83           H  
ATOM   3530 2HB  GLU A 238       9.617   8.593  20.670  1.00  0.83           H  
ATOM   3531 1HG  GLU A 238      11.008  10.503  19.966  1.00  0.83           H  
ATOM   3532 2HG  GLU A 238       9.599  11.524  19.941  1.00  0.83           H  
ATOM   3533  N   LEU A 239       8.804   6.648  18.475  1.00  0.87           N  
ATOM   3534  CA  LEU A 239       8.273   5.301  18.676  1.00  0.87           C  
ATOM   3535  C   LEU A 239       8.996   4.648  19.840  1.00  0.87           C  
ATOM   3536  O   LEU A 239      10.226   4.640  19.867  1.00  0.87           O  
ATOM   3537  CB  LEU A 239       8.488   4.392  17.469  1.00  0.87           C  
ATOM   3538  CG  LEU A 239       7.556   4.469  16.347  1.00  0.87           C  
ATOM   3539  CD1 LEU A 239       7.749   5.724  15.644  1.00  0.87           C  
ATOM   3540  CD2 LEU A 239       7.825   3.291  15.426  1.00  0.87           C  
ATOM   3541  H   LEU A 239       9.768   6.760  18.174  1.00  0.87           H  
ATOM   3542  HA  LEU A 239       7.212   5.362  18.908  1.00  0.87           H  
ATOM   3543 1HB  LEU A 239       9.467   4.590  17.074  1.00  0.87           H  
ATOM   3544 2HB  LEU A 239       8.468   3.375  17.826  1.00  0.87           H  
ATOM   3545  HG  LEU A 239       6.528   4.429  16.709  1.00  0.87           H  
ATOM   3546 1HD1 LEU A 239       7.060   5.729  14.833  1.00  0.87           H  
ATOM   3547 2HD1 LEU A 239       7.550   6.554  16.296  1.00  0.87           H  
ATOM   3548 3HD1 LEU A 239       8.766   5.787  15.279  1.00  0.87           H  
ATOM   3549 1HD2 LEU A 239       7.140   3.324  14.577  1.00  0.87           H  
ATOM   3550 2HD2 LEU A 239       8.850   3.330  15.062  1.00  0.87           H  
ATOM   3551 3HD2 LEU A 239       7.672   2.365  15.974  1.00  0.87           H  
ATOM   3552  N   THR A 240       8.262   4.054  20.764  1.00  0.98           N  
ATOM   3553  CA  THR A 240       8.926   3.355  21.858  1.00  0.98           C  
ATOM   3554  C   THR A 240       8.563   1.890  21.797  1.00  0.98           C  
ATOM   3555  O   THR A 240       7.378   1.547  21.801  1.00  0.98           O  
ATOM   3556  CB  THR A 240       8.526   3.930  23.221  1.00  0.98           C  
ATOM   3557  OG1 THR A 240       8.886   5.314  23.289  1.00  0.98           O  
ATOM   3558  CG2 THR A 240       9.241   3.180  24.302  1.00  0.98           C  
ATOM   3559  H   THR A 240       7.254   4.085  20.713  1.00  0.98           H  
ATOM   3560  HA  THR A 240      10.007   3.435  21.745  1.00  0.98           H  
ATOM   3561  HB  THR A 240       7.451   3.834  23.365  1.00  0.98           H  
ATOM   3562  HG1 THR A 240       9.814   5.417  23.054  1.00  0.98           H  
ATOM   3563 1HG2 THR A 240       8.973   3.580  25.277  1.00  0.98           H  
ATOM   3564 2HG2 THR A 240       8.961   2.135  24.249  1.00  0.98           H  
ATOM   3565 3HG2 THR A 240      10.307   3.280  24.142  1.00  0.98           H  
ATOM   3566  N   ILE A 241       9.567   1.028  21.686  1.00  1.19           N  
ATOM   3567  CA  ILE A 241       9.279  -0.392  21.591  1.00  1.19           C  
ATOM   3568  C   ILE A 241      10.018  -1.102  22.702  1.00  1.19           C  
ATOM   3569  O   ILE A 241      11.232  -1.003  22.782  1.00  1.19           O  
ATOM   3570  CB  ILE A 241       9.726  -0.983  20.234  1.00  1.19           C  
ATOM   3571  CG1 ILE A 241       9.131  -0.197  19.072  1.00  1.19           C  
ATOM   3572  CG2 ILE A 241       9.277  -2.421  20.165  1.00  1.19           C  
ATOM   3573  CD1 ILE A 241      10.071   0.902  18.573  1.00  1.19           C  
ATOM   3574  H   ILE A 241      10.533   1.361  21.713  1.00  1.19           H  
ATOM   3575  HA  ILE A 241       8.213  -0.560  21.724  1.00  1.19           H  
ATOM   3576  HB  ILE A 241      10.785  -0.948  20.142  1.00  1.19           H  
ATOM   3577 1HG1 ILE A 241       8.929  -0.881  18.246  1.00  1.19           H  
ATOM   3578 2HG1 ILE A 241       8.189   0.257  19.381  1.00  1.19           H  
ATOM   3579 1HG2 ILE A 241       9.590  -2.870  19.215  1.00  1.19           H  
ATOM   3580 2HG2 ILE A 241       9.712  -2.972  20.983  1.00  1.19           H  
ATOM   3581 3HG2 ILE A 241       8.192  -2.467  20.242  1.00  1.19           H  
ATOM   3582 1HD1 ILE A 241       9.600   1.411  17.745  1.00  1.19           H  
ATOM   3583 2HD1 ILE A 241      10.281   1.616  19.369  1.00  1.19           H  
ATOM   3584 3HD1 ILE A 241      11.007   0.455  18.238  1.00  1.19           H  
ATOM   3585  N   THR A 242       9.320  -1.785  23.578  1.00  1.54           N  
ATOM   3586  CA  THR A 242      10.042  -2.478  24.631  1.00  1.54           C  
ATOM   3587  C   THR A 242       9.494  -3.893  24.740  1.00  1.54           C  
ATOM   3588  O   THR A 242       8.362  -4.129  24.318  1.00  1.54           O  
ATOM   3589  CB  THR A 242       9.900  -1.738  25.981  1.00  1.54           C  
ATOM   3590  OG1 THR A 242       8.526  -1.728  26.369  1.00  1.54           O  
ATOM   3591  CG2 THR A 242      10.420  -0.298  25.893  1.00  1.54           C  
ATOM   3592  H   THR A 242       8.314  -1.837  23.507  1.00  1.54           H  
ATOM   3593  HA  THR A 242      11.092  -2.494  24.369  1.00  1.54           H  
ATOM   3594  HB  THR A 242      10.473  -2.267  26.740  1.00  1.54           H  
ATOM   3595  HG1 THR A 242       8.290  -2.616  26.672  1.00  1.54           H  
ATOM   3596 1HG2 THR A 242      10.313   0.188  26.860  1.00  1.54           H  
ATOM   3597 2HG2 THR A 242      11.478  -0.311  25.608  1.00  1.54           H  
ATOM   3598 3HG2 THR A 242       9.861   0.249  25.157  1.00  1.54           H  
ATOM   3599  N   PRO A 243      10.266  -4.869  25.236  1.00  2.09           N  
ATOM   3600  CA  PRO A 243       9.790  -6.176  25.626  1.00  2.09           C  
ATOM   3601  C   PRO A 243       8.725  -5.961  26.675  1.00  2.09           C  
ATOM   3602  O   PRO A 243       8.905  -5.120  27.558  1.00  2.09           O  
ATOM   3603  CB  PRO A 243      11.046  -6.841  26.192  1.00  2.09           C  
ATOM   3604  CG  PRO A 243      12.194  -6.120  25.517  1.00  2.09           C  
ATOM   3605  CD  PRO A 243      11.723  -4.695  25.353  1.00  2.09           C  
ATOM   3606  HA  PRO A 243       9.393  -6.708  24.743  1.00  2.09           H  
ATOM   3607 1HB  PRO A 243      11.070  -6.737  27.289  1.00  2.09           H  
ATOM   3608 2HB  PRO A 243      11.048  -7.921  25.978  1.00  2.09           H  
ATOM   3609 1HG  PRO A 243      13.101  -6.179  26.148  1.00  2.09           H  
ATOM   3610 2HG  PRO A 243      12.443  -6.614  24.567  1.00  2.09           H  
ATOM   3611 1HD  PRO A 243      11.979  -4.104  26.219  1.00  2.09           H  
ATOM   3612 2HD  PRO A 243      12.171  -4.302  24.442  1.00  2.09           H  
ATOM   3613  N   VAL A 244       7.668  -6.760  26.682  1.00  2.86           N  
ATOM   3614  CA  VAL A 244       6.634  -6.560  27.697  1.00  2.86           C  
ATOM   3615  C   VAL A 244       7.158  -6.864  29.094  1.00  2.86           C  
ATOM   3616  O   VAL A 244       6.678  -6.326  30.086  1.00  2.86           O  
ATOM   3617  CB  VAL A 244       5.388  -7.403  27.386  1.00  2.86           C  
ATOM   3618  CG1 VAL A 244       4.810  -6.970  26.051  1.00  2.86           C  
ATOM   3619  CG2 VAL A 244       5.745  -8.883  27.348  1.00  2.86           C  
ATOM   3620  H   VAL A 244       7.547  -7.463  25.964  1.00  2.86           H  
ATOM   3621  HA  VAL A 244       6.334  -5.511  27.667  1.00  2.86           H  
ATOM   3622  HB  VAL A 244       4.633  -7.225  28.152  1.00  2.86           H  
ATOM   3623 1HG1 VAL A 244       3.914  -7.553  25.833  1.00  2.86           H  
ATOM   3624 2HG1 VAL A 244       4.554  -5.917  26.092  1.00  2.86           H  
ATOM   3625 3HG1 VAL A 244       5.548  -7.132  25.266  1.00  2.86           H  
ATOM   3626 1HG2 VAL A 244       4.849  -9.463  27.124  1.00  2.86           H  
ATOM   3627 2HG2 VAL A 244       6.492  -9.060  26.576  1.00  2.86           H  
ATOM   3628 3HG2 VAL A 244       6.137  -9.196  28.310  1.00  2.86           H  
ATOM   3629  N   THR A 245       8.204  -7.670  29.167  1.00  3.87           N  
ATOM   3630  CA  THR A 245       8.840  -8.024  30.421  1.00  3.87           C  
ATOM   3631  C   THR A 245       9.350  -6.778  31.160  1.00  3.87           C  
ATOM   3632  O   THR A 245       9.346  -6.739  32.387  1.00  3.87           O  
ATOM   3633  CB  THR A 245       9.982  -9.022  30.210  1.00  3.87           C  
ATOM   3634  OG1 THR A 245       9.481 -10.205  29.571  1.00  3.87           O  
ATOM   3635  CG2 THR A 245      10.571  -9.413  31.568  1.00  3.87           C  
ATOM   3636  H   THR A 245       8.557  -8.062  28.308  1.00  3.87           H  
ATOM   3637  HA  THR A 245       8.093  -8.503  31.056  1.00  3.87           H  
ATOM   3638  HB  THR A 245      10.744  -8.569  29.583  1.00  3.87           H  
ATOM   3639  HG1 THR A 245       8.682 -10.497  30.020  1.00  3.87           H  
ATOM   3640 1HG2 THR A 245      11.385 -10.124  31.434  1.00  3.87           H  
ATOM   3641 2HG2 THR A 245      10.946  -8.530  32.070  1.00  3.87           H  
ATOM   3642 3HG2 THR A 245       9.796  -9.868  32.177  1.00  3.87           H  
ATOM   3643  N   GLU A 246       9.807  -5.751  30.427  1.00  5.03           N  
ATOM   3644  CA  GLU A 246      10.355  -4.541  31.050  1.00  5.03           C  
ATOM   3645  C   GLU A 246       9.287  -3.780  31.834  1.00  5.03           C  
ATOM   3646  O   GLU A 246       9.601  -2.955  32.692  1.00  5.03           O  
ATOM   3647  CB  GLU A 246      11.016  -3.589  30.029  1.00  5.03           C  
ATOM   3648  CG  GLU A 246      12.324  -4.103  29.394  1.00  5.03           C  
ATOM   3649  CD  GLU A 246      13.025  -3.104  28.476  1.00  5.03           C  
ATOM   3650  OE1 GLU A 246      12.524  -2.026  28.282  1.00  5.03           O  
ATOM   3651  OE2 GLU A 246      14.066  -3.443  27.956  1.00  5.03           O  
ATOM   3652  H   GLU A 246       9.733  -5.780  29.412  1.00  5.03           H  
ATOM   3653  HA  GLU A 246      11.122  -4.841  31.760  1.00  5.03           H  
ATOM   3654 1HB  GLU A 246      10.314  -3.390  29.215  1.00  5.03           H  
ATOM   3655 2HB  GLU A 246      11.237  -2.635  30.506  1.00  5.03           H  
ATOM   3656 1HG  GLU A 246      13.010  -4.361  30.190  1.00  5.03           H  
ATOM   3657 2HG  GLU A 246      12.102  -5.009  28.831  1.00  5.03           H  
ATOM   3658  N   ARG A 247       8.009  -4.055  31.556  1.00  6.20           N  
ATOM   3659  CA  ARG A 247       6.899  -3.371  32.199  1.00  6.20           C  
ATOM   3660  C   ARG A 247       6.777  -3.775  33.671  1.00  6.20           C  
ATOM   3661  O   ARG A 247       6.016  -3.169  34.424  1.00  6.20           O  
ATOM   3662  CB  ARG A 247       5.601  -3.693  31.475  1.00  6.20           C  
ATOM   3663  CG  ARG A 247       5.531  -3.160  30.044  1.00  6.20           C  
ATOM   3664  CD  ARG A 247       4.286  -3.587  29.352  1.00  6.20           C  
ATOM   3665  NE  ARG A 247       4.239  -3.100  27.979  1.00  6.20           N  
ATOM   3666  CZ  ARG A 247       3.283  -3.409  27.082  1.00  6.20           C  
ATOM   3667  NH1 ARG A 247       2.291  -4.203  27.419  1.00  6.20           N  
ATOM   3668  NH2 ARG A 247       3.349  -2.916  25.860  1.00  6.20           N  
ATOM   3669  H   ARG A 247       7.773  -4.781  30.882  1.00  6.20           H  
ATOM   3670  HA  ARG A 247       7.076  -2.297  32.142  1.00  6.20           H  
ATOM   3671 1HB  ARG A 247       5.433  -4.765  31.463  1.00  6.20           H  
ATOM   3672 2HB  ARG A 247       4.773  -3.247  32.020  1.00  6.20           H  
ATOM   3673 1HG  ARG A 247       5.571  -2.072  30.056  1.00  6.20           H  
ATOM   3674 2HG  ARG A 247       6.384  -3.549  29.477  1.00  6.20           H  
ATOM   3675 1HD  ARG A 247       4.251  -4.678  29.328  1.00  6.20           H  
ATOM   3676 2HD  ARG A 247       3.418  -3.203  29.884  1.00  6.20           H  
ATOM   3677  HE  ARG A 247       4.987  -2.491  27.675  1.00  6.20           H  
ATOM   3678 1HH1 ARG A 247       2.242  -4.583  28.355  1.00  6.20           H  
ATOM   3679 2HH1 ARG A 247       1.576  -4.433  26.742  1.00  6.20           H  
ATOM   3680 1HH2 ARG A 247       4.116  -2.307  25.602  1.00  6.20           H  
ATOM   3681 2HH2 ARG A 247       2.637  -3.144  25.182  1.00  6.20           H  
ATOM   3682  N   ARG A 248       7.528  -4.805  34.085  1.00  7.20           N  
ATOM   3683  CA  ARG A 248       7.530  -5.276  35.467  1.00  7.20           C  
ATOM   3684  C   ARG A 248       8.414  -4.398  36.372  1.00  7.20           C  
ATOM   3685  O   ARG A 248       8.463  -4.628  37.583  1.00  7.20           O  
ATOM   3686  CB  ARG A 248       8.075  -6.696  35.541  1.00  7.20           C  
ATOM   3687  CG  ARG A 248       9.589  -6.763  35.430  1.00  7.20           C  
ATOM   3688  CD  ARG A 248      10.121  -8.135  35.289  1.00  7.20           C  
ATOM   3689  NE  ARG A 248      11.582  -8.133  35.256  1.00  7.20           N  
ATOM   3690  CZ  ARG A 248      12.357  -9.223  35.096  1.00  7.20           C  
ATOM   3691  NH1 ARG A 248      11.812 -10.409  34.937  1.00  7.20           N  
ATOM   3692  NH2 ARG A 248      13.669  -9.105  35.104  1.00  7.20           N  
ATOM   3693  H   ARG A 248       8.133  -5.291  33.420  1.00  7.20           H  
ATOM   3694  HA  ARG A 248       6.508  -5.255  35.850  1.00  7.20           H  
ATOM   3695 1HB  ARG A 248       7.772  -7.166  36.476  1.00  7.20           H  
ATOM   3696 2HB  ARG A 248       7.665  -7.287  34.719  1.00  7.20           H  
ATOM   3697 1HG  ARG A 248       9.913  -6.170  34.596  1.00  7.20           H  
ATOM   3698 2HG  ARG A 248      10.009  -6.351  36.340  1.00  7.20           H  
ATOM   3699 1HD  ARG A 248       9.797  -8.744  36.130  1.00  7.20           H  
ATOM   3700 2HD  ARG A 248       9.756  -8.568  34.362  1.00  7.20           H  
ATOM   3701  HE  ARG A 248      12.046  -7.245  35.376  1.00  7.20           H  
ATOM   3702 1HH1 ARG A 248      10.807 -10.506  34.928  1.00  7.20           H  
ATOM   3703 2HH1 ARG A 248      12.400 -11.224  34.816  1.00  7.20           H  
ATOM   3704 1HH2 ARG A 248      14.099  -8.202  35.230  1.00  7.20           H  
ATOM   3705 2HH2 ARG A 248      14.250  -9.928  35.006  1.00  7.20           H  
ATOM   3706  N   LEU A 249       9.149  -3.443  35.783  1.00  7.95           N  
ATOM   3707  CA  LEU A 249      10.072  -2.602  36.537  1.00  7.95           C  
ATOM   3708  C   LEU A 249       9.561  -1.169  36.699  1.00  7.95           C  
ATOM   3709  O   LEU A 249      10.348  -0.223  36.641  1.00  7.95           O  
ATOM   3710  OXT LEU A 249       8.436  -0.985  37.164  1.00  7.95           O  
ATOM   3711  CB  LEU A 249      11.429  -2.588  35.824  1.00  7.95           C  
ATOM   3712  CG  LEU A 249      12.074  -3.968  35.625  1.00  7.95           C  
ATOM   3713  CD1 LEU A 249      13.359  -3.821  34.858  1.00  7.95           C  
ATOM   3714  CD2 LEU A 249      12.304  -4.619  36.989  1.00  7.95           C  
ATOM   3715  H   LEU A 249       9.080  -3.297  34.774  1.00  7.95           H  
ATOM   3716  HA  LEU A 249      10.199  -3.030  37.529  1.00  7.95           H  
ATOM   3717 1HB  LEU A 249      11.295  -2.138  34.836  1.00  7.95           H  
ATOM   3718 2HB  LEU A 249      12.121  -1.973  36.397  1.00  7.95           H  
ATOM   3719  HG  LEU A 249      11.424  -4.581  35.030  1.00  7.95           H  
ATOM   3720 1HD1 LEU A 249      13.805  -4.801  34.708  1.00  7.95           H  
ATOM   3721 2HD1 LEU A 249      13.152  -3.362  33.889  1.00  7.95           H  
ATOM   3722 3HD1 LEU A 249      14.047  -3.191  35.422  1.00  7.95           H  
ATOM   3723 1HD2 LEU A 249      12.753  -5.602  36.860  1.00  7.95           H  
ATOM   3724 2HD2 LEU A 249      12.972  -3.991  37.580  1.00  7.95           H  
ATOM   3725 3HD2 LEU A 249      11.352  -4.722  37.516  1.00  7.95           H  
TER    3726
ENDMDL

REMARK ID 379076 MODEL 5 2022-07-23_00000224_1_19
PFRMAT TS
TARGET 2022-07-23_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.654  -4.832  -1.401  1.00  3.40           N  
ATOM      2  CA  ASP A   1       2.594  -3.716  -2.346  1.00  3.40           C  
ATOM      3  C   ASP A   1       3.047  -2.416  -1.660  1.00  3.40           C  
ATOM      4  O   ASP A   1       2.731  -2.199  -0.497  1.00  3.40           O  
ATOM      5  CB  ASP A   1       1.160  -3.529  -2.871  1.00  3.40           C  
ATOM      6  CG  ASP A   1       1.052  -2.618  -4.100  1.00  3.40           C  
ATOM      7  OD1 ASP A   1       1.163  -1.401  -3.984  1.00  3.40           O  
ATOM      8  OD2 ASP A   1       0.860  -3.155  -5.168  1.00  3.40           O  
ATOM      9 1H   ASP A   1       2.528  -5.703  -1.893  1.00  3.40           H  
ATOM     10 2H   ASP A   1       3.539  -4.840  -0.921  1.00  3.40           H  
ATOM     11 3H   ASP A   1       1.909  -4.740  -0.711  1.00  3.40           H  
ATOM     12  HA  ASP A   1       3.237  -3.958  -3.184  1.00  3.40           H  
ATOM     13 1HB  ASP A   1       0.739  -4.502  -3.118  1.00  3.40           H  
ATOM     14 2HB  ASP A   1       0.537  -3.111  -2.073  1.00  3.40           H  
ATOM     15  N   PRO A   2       3.808  -1.518  -2.309  1.00  2.85           N  
ATOM     16  CA  PRO A   2       4.172  -0.214  -1.770  1.00  2.85           C  
ATOM     17  C   PRO A   2       2.968   0.577  -1.231  1.00  2.85           C  
ATOM     18  O   PRO A   2       3.089   1.310  -0.246  1.00  2.85           O  
ATOM     19  CB  PRO A   2       4.790   0.470  -2.990  1.00  2.85           C  
ATOM     20  CG  PRO A   2       5.384  -0.664  -3.796  1.00  2.85           C  
ATOM     21  CD  PRO A   2       4.400  -1.806  -3.643  1.00  2.85           C  
ATOM     22  HA  PRO A   2       4.925  -0.349  -0.980  1.00  2.85           H  
ATOM     23 1HB  PRO A   2       4.010   1.010  -3.546  1.00  2.85           H  
ATOM     24 2HB  PRO A   2       5.532   1.223  -2.673  1.00  2.85           H  
ATOM     25 1HG  PRO A   2       5.508  -0.350  -4.843  1.00  2.85           H  
ATOM     26 2HG  PRO A   2       6.386  -0.912  -3.418  1.00  2.85           H  
ATOM     27 1HD  PRO A   2       3.647  -1.760  -4.442  1.00  2.85           H  
ATOM     28 2HD  PRO A   2       4.967  -2.742  -3.644  1.00  2.85           H  
ATOM     29  N   MET A   3       1.771   0.384  -1.809  1.00  2.29           N  
ATOM     30  CA  MET A   3       0.613   1.141  -1.340  1.00  2.29           C  
ATOM     31  C   MET A   3       0.013   0.560  -0.064  1.00  2.29           C  
ATOM     32  O   MET A   3      -0.843   1.171   0.565  1.00  2.29           O  
ATOM     33  CB  MET A   3      -0.434   1.247  -2.439  1.00  2.29           C  
ATOM     34  CG  MET A   3       0.060   2.050  -3.608  1.00  2.29           C  
ATOM     35  SD  MET A   3      -1.128   2.278  -4.936  1.00  2.29           S  
ATOM     36  CE  MET A   3      -0.034   3.041  -6.139  1.00  2.29           C  
ATOM     37  H   MET A   3       1.644  -0.258  -2.603  1.00  2.29           H  
ATOM     38  HA  MET A   3       0.945   2.153  -1.107  1.00  2.29           H  
ATOM     39 1HB  MET A   3      -0.696   0.247  -2.793  1.00  2.29           H  
ATOM     40 2HB  MET A   3      -1.336   1.718  -2.047  1.00  2.29           H  
ATOM     41 1HG  MET A   3       0.370   3.009  -3.253  1.00  2.29           H  
ATOM     42 2HG  MET A   3       0.936   1.543  -4.022  1.00  2.29           H  
ATOM     43 1HE  MET A   3      -0.583   3.257  -7.053  1.00  2.29           H  
ATOM     44 2HE  MET A   3       0.374   3.962  -5.730  1.00  2.29           H  
ATOM     45 3HE  MET A   3       0.787   2.358  -6.363  1.00  2.29           H  
ATOM     46  N   ASP A   4       0.500  -0.599   0.379  1.00  1.79           N  
ATOM     47  CA  ASP A   4       0.012  -1.209   1.612  1.00  1.79           C  
ATOM     48  C   ASP A   4       0.366  -0.298   2.784  1.00  1.79           C  
ATOM     49  O   ASP A   4      -0.299  -0.293   3.819  1.00  1.79           O  
ATOM     50  CB  ASP A   4       0.638  -2.591   1.822  1.00  1.79           C  
ATOM     51  CG  ASP A   4       0.129  -3.657   0.815  1.00  1.79           C  
ATOM     52  OD1 ASP A   4      -0.875  -3.437   0.180  1.00  1.79           O  
ATOM     53  OD2 ASP A   4       0.805  -4.663   0.636  1.00  1.79           O  
ATOM     54  H   ASP A   4       1.240  -1.072  -0.131  1.00  1.79           H  
ATOM     55  HA  ASP A   4      -1.072  -1.308   1.556  1.00  1.79           H  
ATOM     56 1HB  ASP A   4       1.720  -2.512   1.744  1.00  1.79           H  
ATOM     57 2HB  ASP A   4       0.414  -2.935   2.831  1.00  1.79           H  
ATOM     58  N   ARG A   5       1.409   0.522   2.594  1.00  1.40           N  
ATOM     59  CA  ARG A   5       1.908   1.455   3.590  1.00  1.40           C  
ATOM     60  C   ARG A   5       0.855   2.508   3.930  1.00  1.40           C  
ATOM     61  O   ARG A   5       0.912   3.164   4.980  1.00  1.40           O  
ATOM     62  CB  ARG A   5       3.137   2.162   3.041  1.00  1.40           C  
ATOM     63  CG  ARG A   5       4.366   1.283   2.856  1.00  1.40           C  
ATOM     64  CD  ARG A   5       5.505   2.058   2.286  1.00  1.40           C  
ATOM     65  NE  ARG A   5       6.657   1.213   1.993  1.00  1.40           N  
ATOM     66  CZ  ARG A   5       7.606   0.861   2.887  1.00  1.40           C  
ATOM     67  NH1 ARG A   5       7.534   1.288   4.129  1.00  1.40           N  
ATOM     68  NH2 ARG A   5       8.611   0.087   2.514  1.00  1.40           N  
ATOM     69  H   ARG A   5       1.893   0.516   1.693  1.00  1.40           H  
ATOM     70  HA  ARG A   5       2.170   0.901   4.491  1.00  1.40           H  
ATOM     71 1HB  ARG A   5       2.892   2.590   2.066  1.00  1.40           H  
ATOM     72 2HB  ARG A   5       3.409   2.984   3.698  1.00  1.40           H  
ATOM     73 1HG  ARG A   5       4.670   0.866   3.815  1.00  1.40           H  
ATOM     74 2HG  ARG A   5       4.122   0.471   2.162  1.00  1.40           H  
ATOM     75 1HD  ARG A   5       5.181   2.526   1.353  1.00  1.40           H  
ATOM     76 2HD  ARG A   5       5.813   2.826   2.992  1.00  1.40           H  
ATOM     77  HE  ARG A   5       6.747   0.864   1.048  1.00  1.40           H  
ATOM     78 1HH1 ARG A   5       6.767   1.880   4.416  1.00  1.40           H  
ATOM     79 2HH1 ARG A   5       8.245   1.024   4.796  1.00  1.40           H  
ATOM     80 1HH2 ARG A   5       8.669  -0.242   1.561  1.00  1.40           H  
ATOM     81 2HH2 ARG A   5       9.320  -0.176   3.183  1.00  1.40           H  
ATOM     82  N   TRP A   6      -0.090   2.695   3.017  1.00  1.11           N  
ATOM     83  CA  TRP A   6      -1.118   3.689   3.146  1.00  1.11           C  
ATOM     84  C   TRP A   6      -2.314   3.238   3.955  1.00  1.11           C  
ATOM     85  O   TRP A   6      -3.207   4.043   4.252  1.00  1.11           O  
ATOM     86  CB  TRP A   6      -1.657   4.019   1.804  1.00  1.11           C  
ATOM     87  CG  TRP A   6      -0.742   4.568   0.859  1.00  1.11           C  
ATOM     88  CD1 TRP A   6       0.550   4.991   0.995  1.00  1.11           C  
ATOM     89  CD2 TRP A   6      -1.107   4.783  -0.471  1.00  1.11           C  
ATOM     90  NE1 TRP A   6       0.994   5.454  -0.199  1.00  1.11           N  
ATOM     91  CE2 TRP A   6      -0.041   5.327  -1.111  1.00  1.11           C  
ATOM     92  CE3 TRP A   6      -2.261   4.567  -1.155  1.00  1.11           C  
ATOM     93  CZ2 TRP A   6      -0.114   5.658  -2.426  1.00  1.11           C  
ATOM     94  CZ3 TRP A   6      -2.326   4.898  -2.454  1.00  1.11           C  
ATOM     95  CH2 TRP A   6      -1.271   5.434  -3.066  1.00  1.11           C  
ATOM     96  H   TRP A   6      -0.127   2.108   2.183  1.00  1.11           H  
ATOM     97  HA  TRP A   6      -0.685   4.573   3.602  1.00  1.11           H  
ATOM     98 1HB  TRP A   6      -2.129   3.136   1.371  1.00  1.11           H  
ATOM     99 2HB  TRP A   6      -2.411   4.725   1.946  1.00  1.11           H  
ATOM    100  HD1 TRP A   6       1.129   4.969   1.917  1.00  1.11           H  
ATOM    101  HE1 TRP A   6       1.927   5.867  -0.403  1.00  1.11           H  
ATOM    102  HE3 TRP A   6      -3.111   4.138  -0.637  1.00  1.11           H  
ATOM    103  HZ2 TRP A   6       0.684   6.086  -2.962  1.00  1.11           H  
ATOM    104  HZ3 TRP A   6      -3.251   4.720  -2.978  1.00  1.11           H  
ATOM    105  HH2 TRP A   6      -1.335   5.689  -4.091  1.00  1.11           H  
ATOM    106  N   VAL A   7      -2.395   1.956   4.277  1.00  0.92           N  
ATOM    107  CA  VAL A   7      -3.601   1.535   4.945  1.00  0.92           C  
ATOM    108  C   VAL A   7      -3.685   2.193   6.312  1.00  0.92           C  
ATOM    109  O   VAL A   7      -2.750   2.128   7.115  1.00  0.92           O  
ATOM    110  CB  VAL A   7      -3.649   0.002   5.065  1.00  0.92           C  
ATOM    111  CG1 VAL A   7      -4.872  -0.421   5.870  1.00  0.92           C  
ATOM    112  CG2 VAL A   7      -3.691  -0.615   3.663  1.00  0.92           C  
ATOM    113  H   VAL A   7      -1.654   1.287   4.058  1.00  0.92           H  
ATOM    114  HA  VAL A   7      -4.453   1.855   4.353  1.00  0.92           H  
ATOM    115  HB  VAL A   7      -2.757  -0.343   5.590  1.00  0.92           H  
ATOM    116 1HG1 VAL A   7      -4.893  -1.504   5.956  1.00  0.92           H  
ATOM    117 2HG1 VAL A   7      -4.825   0.019   6.864  1.00  0.92           H  
ATOM    118 3HG1 VAL A   7      -5.776  -0.076   5.360  1.00  0.92           H  
ATOM    119 1HG2 VAL A   7      -3.706  -1.697   3.742  1.00  0.92           H  
ATOM    120 2HG2 VAL A   7      -4.572  -0.284   3.137  1.00  0.92           H  
ATOM    121 3HG2 VAL A   7      -2.806  -0.306   3.106  1.00  0.92           H  
ATOM    122  N   GLY A   8      -4.821   2.832   6.573  1.00  0.79           N  
ATOM    123  CA  GLY A   8      -5.050   3.522   7.834  1.00  0.79           C  
ATOM    124  C   GLY A   8      -4.523   4.965   7.873  1.00  0.79           C  
ATOM    125  O   GLY A   8      -4.635   5.629   8.904  1.00  0.79           O  
ATOM    126  H   GLY A   8      -5.539   2.864   5.846  1.00  0.79           H  
ATOM    127 1HA  GLY A   8      -6.120   3.529   8.036  1.00  0.79           H  
ATOM    128 2HA  GLY A   8      -4.587   2.952   8.637  1.00  0.79           H  
ATOM    129  N   LYS A   9      -3.964   5.461   6.766  1.00  0.70           N  
ATOM    130  CA  LYS A   9      -3.438   6.828   6.722  1.00  0.70           C  
ATOM    131  C   LYS A   9      -4.548   7.808   6.347  1.00  0.70           C  
ATOM    132  O   LYS A   9      -5.615   7.381   5.894  1.00  0.70           O  
ATOM    133  CB  LYS A   9      -2.263   6.953   5.742  1.00  0.70           C  
ATOM    134  CG  LYS A   9      -1.025   6.042   6.056  1.00  0.70           C  
ATOM    135  CD  LYS A   9      -0.436   6.345   7.412  1.00  0.70           C  
ATOM    136  CE  LYS A   9       0.961   5.711   7.644  1.00  0.70           C  
ATOM    137  NZ  LYS A   9       0.978   4.213   7.550  1.00  0.70           N  
ATOM    138  H   LYS A   9      -3.872   4.871   5.936  1.00  0.70           H  
ATOM    139  HA  LYS A   9      -3.078   7.098   7.715  1.00  0.70           H  
ATOM    140 1HB  LYS A   9      -2.606   6.689   4.742  1.00  0.70           H  
ATOM    141 2HB  LYS A   9      -1.925   7.987   5.706  1.00  0.70           H  
ATOM    142 1HG  LYS A   9      -1.332   4.995   6.050  1.00  0.70           H  
ATOM    143 2HG  LYS A   9      -0.258   6.184   5.300  1.00  0.70           H  
ATOM    144 1HD  LYS A   9      -0.339   7.409   7.505  1.00  0.70           H  
ATOM    145 2HD  LYS A   9      -1.119   5.994   8.185  1.00  0.70           H  
ATOM    146 1HE  LYS A   9       1.666   6.117   6.920  1.00  0.70           H  
ATOM    147 2HE  LYS A   9       1.282   5.994   8.644  1.00  0.70           H  
ATOM    148 1HZ  LYS A   9       1.907   3.884   7.736  1.00  0.70           H  
ATOM    149 2HZ  LYS A   9       0.342   3.813   8.221  1.00  0.70           H  
ATOM    150 3HZ  LYS A   9       0.718   3.899   6.598  1.00  0.70           H  
ATOM    151  N   THR A  10      -4.303   9.107   6.559  1.00  0.65           N  
ATOM    152  CA  THR A  10      -5.260  10.164   6.209  1.00  0.65           C  
ATOM    153  C   THR A  10      -4.809  11.045   5.057  1.00  0.65           C  
ATOM    154  O   THR A  10      -3.666  11.533   5.026  1.00  0.65           O  
ATOM    155  CB  THR A  10      -5.559  11.078   7.410  1.00  0.65           C  
ATOM    156  OG1 THR A  10      -6.157  10.302   8.449  1.00  0.65           O  
ATOM    157  CG2 THR A  10      -6.490  12.287   7.033  1.00  0.65           C  
ATOM    158  H   THR A  10      -3.415   9.382   6.978  1.00  0.65           H  
ATOM    159  HA  THR A  10      -6.187   9.684   5.919  1.00  0.65           H  
ATOM    160  HB  THR A  10      -4.622  11.465   7.778  1.00  0.65           H  
ATOM    161  HG1 THR A  10      -6.144  10.814   9.263  1.00  0.65           H  
ATOM    162 1HG2 THR A  10      -6.661  12.900   7.922  1.00  0.65           H  
ATOM    163 2HG2 THR A  10      -6.021  12.899   6.266  1.00  0.65           H  
ATOM    164 3HG2 THR A  10      -7.438  11.911   6.659  1.00  0.65           H  
ATOM    165  N   ALA A  11      -5.735  11.291   4.137  1.00  0.62           N  
ATOM    166  CA  ALA A  11      -5.445  12.178   3.030  1.00  0.62           C  
ATOM    167  C   ALA A  11      -6.516  13.223   2.891  1.00  0.62           C  
ATOM    168  O   ALA A  11      -7.663  12.987   3.257  1.00  0.62           O  
ATOM    169  CB  ALA A  11      -5.339  11.442   1.706  1.00  0.62           C  
ATOM    170  H   ALA A  11      -6.653  10.852   4.236  1.00  0.62           H  
ATOM    171  HA  ALA A  11      -4.516  12.662   3.256  1.00  0.62           H  
ATOM    172 1HB  ALA A  11      -5.096  12.158   0.915  1.00  0.62           H  
ATOM    173 2HB  ALA A  11      -4.568  10.695   1.764  1.00  0.62           H  
ATOM    174 3HB  ALA A  11      -6.279  10.973   1.488  1.00  0.62           H  
ATOM    175  N   VAL A  12      -6.130  14.368   2.369  1.00  0.60           N  
ATOM    176  CA  VAL A  12      -7.077  15.429   2.078  1.00  0.60           C  
ATOM    177  C   VAL A  12      -6.959  15.776   0.624  1.00  0.60           C  
ATOM    178  O   VAL A  12      -5.846  15.968   0.135  1.00  0.60           O  
ATOM    179  CB  VAL A  12      -6.774  16.675   2.906  1.00  0.60           C  
ATOM    180  CG1 VAL A  12      -7.783  17.782   2.597  1.00  0.60           C  
ATOM    181  CG2 VAL A  12      -6.790  16.319   4.293  1.00  0.60           C  
ATOM    182  H   VAL A  12      -5.138  14.483   2.155  1.00  0.60           H  
ATOM    183  HA  VAL A  12      -8.091  15.085   2.280  1.00  0.60           H  
ATOM    184  HB  VAL A  12      -5.795  17.031   2.653  1.00  0.60           H  
ATOM    185 1HG1 VAL A  12      -7.561  18.663   3.192  1.00  0.60           H  
ATOM    186 2HG1 VAL A  12      -7.739  18.042   1.537  1.00  0.60           H  
ATOM    187 3HG1 VAL A  12      -8.782  17.424   2.842  1.00  0.60           H  
ATOM    188 1HG2 VAL A  12      -6.548  17.203   4.862  1.00  0.60           H  
ATOM    189 2HG2 VAL A  12      -7.771  15.949   4.556  1.00  0.60           H  
ATOM    190 3HG2 VAL A  12      -6.063  15.554   4.477  1.00  0.60           H  
ATOM    191  N   VAL A  13      -8.079  15.822  -0.071  1.00  0.60           N  
ATOM    192  CA  VAL A  13      -8.035  16.174  -1.477  1.00  0.60           C  
ATOM    193  C   VAL A  13      -8.935  17.381  -1.720  1.00  0.60           C  
ATOM    194  O   VAL A  13     -10.132  17.335  -1.413  1.00  0.60           O  
ATOM    195  CB  VAL A  13      -8.492  14.989  -2.344  1.00  0.60           C  
ATOM    196  CG1 VAL A  13      -8.442  15.374  -3.850  1.00  0.60           C  
ATOM    197  CG2 VAL A  13      -7.631  13.736  -2.055  1.00  0.60           C  
ATOM    198  H   VAL A  13      -8.969  15.635   0.398  1.00  0.60           H  
ATOM    199  HA  VAL A  13      -7.019  16.428  -1.745  1.00  0.60           H  
ATOM    200  HB  VAL A  13      -9.513  14.779  -2.094  1.00  0.60           H  
ATOM    201 1HG1 VAL A  13      -8.793  14.539  -4.458  1.00  0.60           H  
ATOM    202 2HG1 VAL A  13      -9.074  16.246  -4.033  1.00  0.60           H  
ATOM    203 3HG1 VAL A  13      -7.416  15.611  -4.123  1.00  0.60           H  
ATOM    204 1HG2 VAL A  13      -7.997  12.907  -2.659  1.00  0.60           H  
ATOM    205 2HG2 VAL A  13      -6.600  13.925  -2.295  1.00  0.60           H  
ATOM    206 3HG2 VAL A  13      -7.706  13.475  -1.008  1.00  0.60           H  
ATOM    207  N   THR A  14      -8.372  18.458  -2.270  1.00  0.62           N  
ATOM    208  CA  THR A  14      -9.210  19.637  -2.494  1.00  0.62           C  
ATOM    209  C   THR A  14      -9.745  19.551  -3.897  1.00  0.62           C  
ATOM    210  O   THR A  14      -8.986  19.229  -4.800  1.00  0.62           O  
ATOM    211  CB  THR A  14      -8.411  20.945  -2.343  1.00  0.62           C  
ATOM    212  OG1 THR A  14      -7.411  21.045  -3.382  1.00  0.62           O  
ATOM    213  CG2 THR A  14      -7.705  20.944  -0.992  1.00  0.62           C  
ATOM    214  H   THR A  14      -7.376  18.433  -2.503  1.00  0.62           H  
ATOM    215  HA  THR A  14     -10.050  19.636  -1.813  1.00  0.62           H  
ATOM    216  HB  THR A  14      -9.082  21.796  -2.403  1.00  0.62           H  
ATOM    217  HG1 THR A  14      -6.871  21.834  -3.204  1.00  0.62           H  
ATOM    218 1HG2 THR A  14      -7.137  21.858  -0.886  1.00  0.62           H  
ATOM    219 2HG2 THR A  14      -8.440  20.874  -0.191  1.00  0.62           H  
ATOM    220 3HG2 THR A  14      -7.023  20.090  -0.938  1.00  0.62           H  
ATOM    221  N   GLY A  15     -10.999  19.967  -4.115  1.00  0.65           N  
ATOM    222  CA  GLY A  15     -11.596  19.896  -5.452  1.00  0.65           C  
ATOM    223  C   GLY A  15     -12.131  18.480  -5.665  1.00  0.65           C  
ATOM    224  O   GLY A  15     -12.348  18.020  -6.789  1.00  0.65           O  
ATOM    225  H   GLY A  15     -11.581  20.226  -3.321  1.00  0.65           H  
ATOM    226 1HA  GLY A  15     -12.404  20.623  -5.538  1.00  0.65           H  
ATOM    227 2HA  GLY A  15     -10.849  20.129  -6.208  1.00  0.65           H  
ATOM    228  N   ALA A  16     -12.357  17.804  -4.545  1.00  0.69           N  
ATOM    229  CA  ALA A  16     -12.794  16.416  -4.456  1.00  0.69           C  
ATOM    230  C   ALA A  16     -14.100  16.107  -5.141  1.00  0.69           C  
ATOM    231  O   ALA A  16     -14.369  14.962  -5.470  1.00  0.69           O  
ATOM    232  CB  ALA A  16     -12.945  16.048  -3.022  1.00  0.69           C  
ATOM    233  H   ALA A  16     -12.216  18.308  -3.671  1.00  0.69           H  
ATOM    234  HA  ALA A  16     -12.025  15.795  -4.913  1.00  0.69           H  
ATOM    235 1HB  ALA A  16     -13.247  15.018  -2.934  1.00  0.69           H  
ATOM    236 2HB  ALA A  16     -12.002  16.204  -2.523  1.00  0.69           H  
ATOM    237 3HB  ALA A  16     -13.707  16.679  -2.575  1.00  0.69           H  
ATOM    238  N   SER A  17     -14.963  17.082  -5.294  1.00  0.72           N  
ATOM    239  CA  SER A  17     -16.247  16.797  -5.900  1.00  0.72           C  
ATOM    240  C   SER A  17     -16.185  16.521  -7.397  1.00  0.72           C  
ATOM    241  O   SER A  17     -17.186  16.099  -7.986  1.00  0.72           O  
ATOM    242  CB  SER A  17     -17.170  17.970  -5.711  1.00  0.72           C  
ATOM    243  OG  SER A  17     -16.749  19.075  -6.480  1.00  0.72           O  
ATOM    244  H   SER A  17     -14.723  18.019  -5.013  1.00  0.72           H  
ATOM    245  HA  SER A  17     -16.669  15.919  -5.409  1.00  0.72           H  
ATOM    246 1HB  SER A  17     -18.165  17.701  -6.004  1.00  0.72           H  
ATOM    247 2HB  SER A  17     -17.206  18.238  -4.665  1.00  0.72           H  
ATOM    248  HG  SER A  17     -16.758  18.773  -7.428  1.00  0.72           H  
ATOM    249  N   SER A  18     -15.082  16.855  -8.070  1.00  0.74           N  
ATOM    250  CA  SER A  18     -15.139  16.680  -9.514  1.00  0.74           C  
ATOM    251  C   SER A  18     -13.841  16.285 -10.222  1.00  0.74           C  
ATOM    252  O   SER A  18     -12.737  16.502  -9.719  1.00  0.74           O  
ATOM    253  CB  SER A  18     -15.709  17.951 -10.088  1.00  0.74           C  
ATOM    254  OG  SER A  18     -16.942  18.243  -9.448  1.00  0.74           O  
ATOM    255  H   SER A  18     -14.242  17.203  -7.600  1.00  0.74           H  
ATOM    256  HA  SER A  18     -15.849  15.880  -9.718  1.00  0.74           H  
ATOM    257 1HB  SER A  18     -15.011  18.776  -9.953  1.00  0.74           H  
ATOM    258 2HB  SER A  18     -15.872  17.822 -11.155  1.00  0.74           H  
ATOM    259  HG  SER A  18     -17.330  17.362  -9.211  1.00  0.74           H  
ATOM    260  N   GLY A  19     -13.986  15.675 -11.402  1.00  0.74           N  
ATOM    261  CA  GLY A  19     -12.853  15.421 -12.294  1.00  0.74           C  
ATOM    262  C   GLY A  19     -11.728  14.629 -11.653  1.00  0.74           C  
ATOM    263  O   GLY A  19     -11.933  13.548 -11.095  1.00  0.74           O  
ATOM    264  H   GLY A  19     -14.919  15.452 -11.719  1.00  0.74           H  
ATOM    265 1HA  GLY A  19     -13.207  14.892 -13.180  1.00  0.74           H  
ATOM    266 2HA  GLY A  19     -12.462  16.376 -12.642  1.00  0.74           H  
ATOM    267  N   ILE A  20     -10.533  15.207 -11.744  1.00  0.72           N  
ATOM    268  CA  ILE A  20      -9.308  14.629 -11.215  1.00  0.72           C  
ATOM    269  C   ILE A  20      -9.378  14.481  -9.705  1.00  0.72           C  
ATOM    270  O   ILE A  20      -8.998  13.448  -9.162  1.00  0.72           O  
ATOM    271  CB  ILE A  20      -8.111  15.511 -11.561  1.00  0.72           C  
ATOM    272  CG1 ILE A  20      -7.847  15.513 -13.032  1.00  0.72           C  
ATOM    273  CG2 ILE A  20      -6.925  15.012 -10.825  1.00  0.72           C  
ATOM    274  CD1 ILE A  20      -6.880  16.594 -13.434  1.00  0.72           C  
ATOM    275  H   ILE A  20     -10.476  16.100 -12.212  1.00  0.72           H  
ATOM    276  HA  ILE A  20      -9.161  13.643 -11.649  1.00  0.72           H  
ATOM    277  HB  ILE A  20      -8.312  16.539 -11.257  1.00  0.72           H  
ATOM    278 1HG1 ILE A  20      -7.436  14.546 -13.321  1.00  0.72           H  
ATOM    279 2HG1 ILE A  20      -8.781  15.663 -13.564  1.00  0.72           H  
ATOM    280 1HG2 ILE A  20      -6.068  15.642 -11.036  1.00  0.72           H  
ATOM    281 2HG2 ILE A  20      -7.148  15.054  -9.781  1.00  0.72           H  
ATOM    282 3HG2 ILE A  20      -6.711  13.984 -11.116  1.00  0.72           H  
ATOM    283 1HD1 ILE A  20      -6.726  16.568 -14.489  1.00  0.72           H  
ATOM    284 2HD1 ILE A  20      -7.292  17.564 -13.159  1.00  0.72           H  
ATOM    285 3HD1 ILE A  20      -5.933  16.452 -12.926  1.00  0.72           H  
ATOM    286  N   GLY A  21      -9.864  15.513  -9.018  1.00  0.70           N  
ATOM    287  CA  GLY A  21      -9.965  15.464  -7.567  1.00  0.70           C  
ATOM    288  C   GLY A  21     -10.771  14.243  -7.182  1.00  0.70           C  
ATOM    289  O   GLY A  21     -10.343  13.422  -6.362  1.00  0.70           O  
ATOM    290  H   GLY A  21     -10.192  16.333  -9.512  1.00  0.70           H  
ATOM    291 1HA  GLY A  21      -8.976  15.409  -7.124  1.00  0.70           H  
ATOM    292 2HA  GLY A  21     -10.450  16.367  -7.200  1.00  0.70           H  
ATOM    293  N   ALA A  22     -11.941  14.114  -7.789  1.00  0.67           N  
ATOM    294  CA  ALA A  22     -12.807  12.984  -7.490  1.00  0.67           C  
ATOM    295  C   ALA A  22     -12.142  11.640  -7.786  1.00  0.67           C  
ATOM    296  O   ALA A  22     -12.206  10.705  -6.977  1.00  0.67           O  
ATOM    297  CB  ALA A  22     -14.067  13.093  -8.313  1.00  0.67           C  
ATOM    298  H   ALA A  22     -12.226  14.834  -8.458  1.00  0.67           H  
ATOM    299  HA  ALA A  22     -13.048  13.017  -6.429  1.00  0.67           H  
ATOM    300 1HB  ALA A  22     -14.711  12.274  -8.082  1.00  0.67           H  
ATOM    301 2HB  ALA A  22     -14.564  14.027  -8.082  1.00  0.67           H  
ATOM    302 3HB  ALA A  22     -13.814  13.065  -9.369  1.00  0.67           H  
ATOM    303  N   ALA A  23     -11.442  11.541  -8.922  1.00  0.64           N  
ATOM    304  CA  ALA A  23     -10.779  10.287  -9.267  1.00  0.64           C  
ATOM    305  C   ALA A  23      -9.737   9.919  -8.219  1.00  0.64           C  
ATOM    306  O   ALA A  23      -9.630   8.760  -7.817  1.00  0.64           O  
ATOM    307  CB  ALA A  23     -10.135  10.398 -10.636  1.00  0.64           C  
ATOM    308  H   ALA A  23     -11.406  12.327  -9.574  1.00  0.64           H  
ATOM    309  HA  ALA A  23     -11.532   9.500  -9.286  1.00  0.64           H  
ATOM    310 1HB  ALA A  23      -9.660   9.454 -10.901  1.00  0.64           H  
ATOM    311 2HB  ALA A  23     -10.897  10.644 -11.371  1.00  0.64           H  
ATOM    312 3HB  ALA A  23      -9.381  11.188 -10.620  1.00  0.64           H  
ATOM    313  N   ILE A  24      -9.007  10.924  -7.742  1.00  0.62           N  
ATOM    314  CA  ILE A  24      -7.979  10.723  -6.736  1.00  0.62           C  
ATOM    315  C   ILE A  24      -8.568  10.301  -5.414  1.00  0.62           C  
ATOM    316  O   ILE A  24      -8.063   9.375  -4.776  1.00  0.62           O  
ATOM    317  CB  ILE A  24      -7.117  11.980  -6.577  1.00  0.62           C  
ATOM    318  CG1 ILE A  24      -6.324  12.138  -7.834  1.00  0.62           C  
ATOM    319  CG2 ILE A  24      -6.216  11.870  -5.373  1.00  0.62           C  
ATOM    320  CD1 ILE A  24      -5.647  13.403  -7.969  1.00  0.62           C  
ATOM    321  H   ILE A  24      -9.149  11.861  -8.119  1.00  0.62           H  
ATOM    322  HA  ILE A  24      -7.326   9.926  -7.075  1.00  0.62           H  
ATOM    323  HB  ILE A  24      -7.763  12.854  -6.477  1.00  0.62           H  
ATOM    324 1HG1 ILE A  24      -5.591  11.361  -7.854  1.00  0.62           H  
ATOM    325 2HG1 ILE A  24      -6.996  12.017  -8.683  1.00  0.62           H  
ATOM    326 1HG2 ILE A  24      -5.620  12.763  -5.289  1.00  0.62           H  
ATOM    327 2HG2 ILE A  24      -6.829  11.760  -4.489  1.00  0.62           H  
ATOM    328 3HG2 ILE A  24      -5.563  11.002  -5.479  1.00  0.62           H  
ATOM    329 1HD1 ILE A  24      -5.109  13.429  -8.914  1.00  0.62           H  
ATOM    330 2HD1 ILE A  24      -6.380  14.183  -7.944  1.00  0.62           H  
ATOM    331 3HD1 ILE A  24      -4.966  13.513  -7.165  1.00  0.62           H  
ATOM    332  N   CYS A  25      -9.655  10.940  -5.005  1.00  0.61           N  
ATOM    333  CA  CYS A  25     -10.270  10.597  -3.739  1.00  0.61           C  
ATOM    334  C   CYS A  25     -10.671   9.143  -3.699  1.00  0.61           C  
ATOM    335  O   CYS A  25     -10.428   8.443  -2.710  1.00  0.61           O  
ATOM    336  CB  CYS A  25     -11.546  11.386  -3.558  1.00  0.61           C  
ATOM    337  SG  CYS A  25     -11.282  13.070  -3.362  1.00  0.61           S  
ATOM    338  H   CYS A  25     -10.036  11.700  -5.573  1.00  0.61           H  
ATOM    339  HA  CYS A  25      -9.561  10.804  -2.942  1.00  0.61           H  
ATOM    340 1HB  CYS A  25     -12.195  11.242  -4.420  1.00  0.61           H  
ATOM    341 2HB  CYS A  25     -12.070  11.027  -2.682  1.00  0.61           H  
ATOM    342  HG  CYS A  25     -10.813  13.272  -4.625  1.00  0.61           H  
ATOM    343  N   VAL A  26     -11.260   8.678  -4.798  1.00  0.61           N  
ATOM    344  CA  VAL A  26     -11.703   7.305  -4.867  1.00  0.61           C  
ATOM    345  C   VAL A  26     -10.537   6.343  -4.873  1.00  0.61           C  
ATOM    346  O   VAL A  26     -10.544   5.365  -4.126  1.00  0.61           O  
ATOM    347  CB  VAL A  26     -12.589   7.081  -6.099  1.00  0.61           C  
ATOM    348  CG1 VAL A  26     -12.887   5.601  -6.249  1.00  0.61           C  
ATOM    349  CG2 VAL A  26     -13.889   7.871  -5.921  1.00  0.61           C  
ATOM    350  H   VAL A  26     -11.428   9.307  -5.589  1.00  0.61           H  
ATOM    351  HA  VAL A  26     -12.304   7.099  -3.987  1.00  0.61           H  
ATOM    352  HB  VAL A  26     -12.060   7.423  -6.997  1.00  0.61           H  
ATOM    353 1HG1 VAL A  26     -13.514   5.444  -7.126  1.00  0.61           H  
ATOM    354 2HG1 VAL A  26     -11.948   5.058  -6.373  1.00  0.61           H  
ATOM    355 3HG1 VAL A  26     -13.405   5.234  -5.372  1.00  0.61           H  
ATOM    356 1HG2 VAL A  26     -14.528   7.722  -6.793  1.00  0.61           H  
ATOM    357 2HG2 VAL A  26     -14.410   7.529  -5.028  1.00  0.61           H  
ATOM    358 3HG2 VAL A  26     -13.652   8.929  -5.817  1.00  0.61           H  
ATOM    359  N   GLU A  27      -9.514   6.613  -5.682  1.00  0.62           N  
ATOM    360  CA  GLU A  27      -8.393   5.692  -5.727  1.00  0.62           C  
ATOM    361  C   GLU A  27      -7.610   5.632  -4.412  1.00  0.62           C  
ATOM    362  O   GLU A  27      -7.223   4.546  -3.963  1.00  0.62           O  
ATOM    363  CB  GLU A  27      -7.467   6.075  -6.864  1.00  0.62           C  
ATOM    364  CG  GLU A  27      -8.044   5.835  -8.255  1.00  0.62           C  
ATOM    365  CD  GLU A  27      -8.293   4.390  -8.545  1.00  0.62           C  
ATOM    366  OE1 GLU A  27      -7.384   3.606  -8.413  1.00  0.62           O  
ATOM    367  OE2 GLU A  27      -9.394   4.058  -8.924  1.00  0.62           O  
ATOM    368  H   GLU A  27      -9.527   7.438  -6.287  1.00  0.62           H  
ATOM    369  HA  GLU A  27      -8.786   4.698  -5.930  1.00  0.62           H  
ATOM    370 1HB  GLU A  27      -7.196   7.133  -6.780  1.00  0.62           H  
ATOM    371 2HB  GLU A  27      -6.588   5.506  -6.769  1.00  0.62           H  
ATOM    372 1HG  GLU A  27      -8.987   6.369  -8.339  1.00  0.62           H  
ATOM    373 2HG  GLU A  27      -7.359   6.241  -8.999  1.00  0.62           H  
ATOM    374  N   LEU A  28      -7.425   6.772  -3.748  1.00  0.62           N  
ATOM    375  CA  LEU A  28      -6.713   6.736  -2.484  1.00  0.62           C  
ATOM    376  C   LEU A  28      -7.522   5.930  -1.466  1.00  0.62           C  
ATOM    377  O   LEU A  28      -6.972   5.084  -0.746  1.00  0.62           O  
ATOM    378  CB  LEU A  28      -6.472   8.165  -1.969  1.00  0.62           C  
ATOM    379  CG  LEU A  28      -5.450   9.033  -2.713  1.00  0.62           C  
ATOM    380  CD1 LEU A  28      -5.515  10.445  -2.160  1.00  0.62           C  
ATOM    381  CD2 LEU A  28      -4.049   8.486  -2.528  1.00  0.62           C  
ATOM    382  H   LEU A  28      -7.755   7.659  -4.130  1.00  0.62           H  
ATOM    383  HA  LEU A  28      -5.752   6.248  -2.637  1.00  0.62           H  
ATOM    384 1HB  LEU A  28      -7.420   8.693  -2.050  1.00  0.62           H  
ATOM    385 2HB  LEU A  28      -6.201   8.129  -0.923  1.00  0.62           H  
ATOM    386  HG  LEU A  28      -5.703   9.046  -3.773  1.00  0.62           H  
ATOM    387 1HD1 LEU A  28      -4.805  11.080  -2.687  1.00  0.62           H  
ATOM    388 2HD1 LEU A  28      -6.524  10.835  -2.293  1.00  0.62           H  
ATOM    389 3HD1 LEU A  28      -5.270  10.427  -1.103  1.00  0.62           H  
ATOM    390 1HD2 LEU A  28      -3.362   9.107  -3.074  1.00  0.62           H  
ATOM    391 2HD2 LEU A  28      -3.786   8.497  -1.487  1.00  0.62           H  
ATOM    392 3HD2 LEU A  28      -4.001   7.472  -2.901  1.00  0.62           H  
ATOM    393  N   ALA A  29      -8.845   6.131  -1.455  1.00  0.64           N  
ATOM    394  CA  ALA A  29      -9.706   5.382  -0.557  1.00  0.64           C  
ATOM    395  C   ALA A  29      -9.709   3.884  -0.887  1.00  0.64           C  
ATOM    396  O   ALA A  29      -9.624   3.032   0.005  1.00  0.64           O  
ATOM    397  CB  ALA A  29     -11.096   5.948  -0.616  1.00  0.64           C  
ATOM    398  H   ALA A  29      -9.274   6.836  -2.057  1.00  0.64           H  
ATOM    399  HA  ALA A  29      -9.320   5.500   0.446  1.00  0.64           H  
ATOM    400 1HB  ALA A  29     -11.714   5.424   0.082  1.00  0.64           H  
ATOM    401 2HB  ALA A  29     -11.064   7.006  -0.351  1.00  0.64           H  
ATOM    402 3HB  ALA A  29     -11.487   5.839  -1.623  1.00  0.64           H  
ATOM    403  N   ASN A  30      -9.722   3.536  -2.174  1.00  0.65           N  
ATOM    404  CA  ASN A  30      -9.727   2.126  -2.539  1.00  0.65           C  
ATOM    405  C   ASN A  30      -8.444   1.444  -2.039  1.00  0.65           C  
ATOM    406  O   ASN A  30      -8.438   0.257  -1.696  1.00  0.65           O  
ATOM    407  CB  ASN A  30      -9.871   1.926  -4.048  1.00  0.65           C  
ATOM    408  CG  ASN A  30     -11.301   2.224  -4.662  1.00  0.65           C  
ATOM    409  OD1 ASN A  30     -12.346   2.402  -4.012  1.00  0.65           O  
ATOM    410  ND2 ASN A  30     -11.321   2.214  -5.972  1.00  0.65           N  
ATOM    411  H   ASN A  30      -9.783   4.245  -2.901  1.00  0.65           H  
ATOM    412  HA  ASN A  30     -10.563   1.647  -2.039  1.00  0.65           H  
ATOM    413 1HB  ASN A  30      -9.148   2.574  -4.549  1.00  0.65           H  
ATOM    414 2HB  ASN A  30      -9.602   0.902  -4.292  1.00  0.65           H  
ATOM    415 1HD2 ASN A  30     -12.182   2.341  -6.467  1.00  0.65           H  
ATOM    416 2HD2 ASN A  30     -10.475   2.040  -6.480  1.00  0.65           H  
ATOM    417  N   ALA A  31      -7.361   2.229  -1.968  1.00  0.65           N  
ATOM    418  CA  ALA A  31      -6.040   1.780  -1.547  1.00  0.65           C  
ATOM    419  C   ALA A  31      -5.861   1.668  -0.017  1.00  0.65           C  
ATOM    420  O   ALA A  31      -4.806   1.221   0.438  1.00  0.65           O  
ATOM    421  CB  ALA A  31      -4.996   2.728  -2.110  1.00  0.65           C  
ATOM    422  H   ALA A  31      -7.443   3.194  -2.294  1.00  0.65           H  
ATOM    423  HA  ALA A  31      -5.881   0.791  -1.972  1.00  0.65           H  
ATOM    424 1HB  ALA A  31      -4.009   2.359  -1.844  1.00  0.65           H  
ATOM    425 2HB  ALA A  31      -5.090   2.775  -3.195  1.00  0.65           H  
ATOM    426 3HB  ALA A  31      -5.150   3.715  -1.695  1.00  0.65           H  
ATOM    427  N   GLY A  32      -6.872   2.059   0.777  1.00  0.64           N  
ATOM    428  CA  GLY A  32      -6.777   1.953   2.242  1.00  0.64           C  
ATOM    429  C   GLY A  32      -6.714   3.257   3.033  1.00  0.64           C  
ATOM    430  O   GLY A  32      -6.674   3.233   4.270  1.00  0.64           O  
ATOM    431  H   GLY A  32      -7.732   2.415   0.363  1.00  0.64           H  
ATOM    432 1HA  GLY A  32      -7.619   1.391   2.604  1.00  0.64           H  
ATOM    433 2HA  GLY A  32      -5.903   1.364   2.482  1.00  0.64           H  
ATOM    434  N   ILE A  33      -6.776   4.383   2.343  1.00  0.63           N  
ATOM    435  CA  ILE A  33      -6.703   5.699   2.971  1.00  0.63           C  
ATOM    436  C   ILE A  33      -8.044   6.319   3.374  1.00  0.63           C  
ATOM    437  O   ILE A  33      -9.047   6.199   2.666  1.00  0.63           O  
ATOM    438  CB  ILE A  33      -5.973   6.642   2.032  1.00  0.63           C  
ATOM    439  CG1 ILE A  33      -4.612   6.209   1.847  1.00  0.63           C  
ATOM    440  CG2 ILE A  33      -5.958   8.051   2.524  1.00  0.63           C  
ATOM    441  CD1 ILE A  33      -3.960   6.919   0.738  1.00  0.63           C  
ATOM    442  H   ILE A  33      -6.840   4.356   1.323  1.00  0.63           H  
ATOM    443  HA  ILE A  33      -6.100   5.603   3.875  1.00  0.63           H  
ATOM    444  HB  ILE A  33      -6.459   6.626   1.080  1.00  0.63           H  
ATOM    445 1HG1 ILE A  33      -4.062   6.406   2.767  1.00  0.63           H  
ATOM    446 2HG1 ILE A  33      -4.594   5.137   1.653  1.00  0.63           H  
ATOM    447 1HG2 ILE A  33      -5.437   8.641   1.802  1.00  0.63           H  
ATOM    448 2HG2 ILE A  33      -6.956   8.423   2.634  1.00  0.63           H  
ATOM    449 3HG2 ILE A  33      -5.447   8.103   3.477  1.00  0.63           H  
ATOM    450 1HD1 ILE A  33      -2.940   6.606   0.638  1.00  0.63           H  
ATOM    451 2HD1 ILE A  33      -4.500   6.694  -0.172  1.00  0.63           H  
ATOM    452 3HD1 ILE A  33      -3.989   7.979   0.931  1.00  0.63           H  
ATOM    453  N   ASN A  34      -8.071   6.934   4.553  1.00  0.61           N  
ATOM    454  CA  ASN A  34      -9.243   7.688   4.993  1.00  0.61           C  
ATOM    455  C   ASN A  34      -9.107   9.080   4.366  1.00  0.61           C  
ATOM    456  O   ASN A  34      -8.229   9.849   4.759  1.00  0.61           O  
ATOM    457  CB  ASN A  34      -9.323   7.768   6.505  1.00  0.61           C  
ATOM    458  CG  ASN A  34     -10.587   8.454   7.004  1.00  0.61           C  
ATOM    459  OD1 ASN A  34     -11.231   9.221   6.285  1.00  0.61           O  
ATOM    460  ND2 ASN A  34     -10.946   8.182   8.237  1.00  0.61           N  
ATOM    461  H   ASN A  34      -7.220   6.962   5.116  1.00  0.61           H  
ATOM    462  HA  ASN A  34     -10.152   7.228   4.599  1.00  0.61           H  
ATOM    463 1HB  ASN A  34      -9.284   6.760   6.918  1.00  0.61           H  
ATOM    464 2HB  ASN A  34      -8.451   8.310   6.884  1.00  0.61           H  
ATOM    465 1HD2 ASN A  34     -11.768   8.600   8.623  1.00  0.61           H  
ATOM    466 2HD2 ASN A  34     -10.397   7.555   8.789  1.00  0.61           H  
ATOM    467  N   VAL A  35      -9.903   9.352   3.345  1.00  0.60           N  
ATOM    468  CA  VAL A  35      -9.788  10.569   2.563  1.00  0.60           C  
ATOM    469  C   VAL A  35     -10.839  11.606   2.922  1.00  0.60           C  
ATOM    470  O   VAL A  35     -12.020  11.280   3.011  1.00  0.60           O  
ATOM    471  CB  VAL A  35      -9.956  10.240   1.071  1.00  0.60           C  
ATOM    472  CG1 VAL A  35      -9.894  11.518   0.238  1.00  0.60           C  
ATOM    473  CG2 VAL A  35      -8.901   9.247   0.611  1.00  0.60           C  
ATOM    474  H   VAL A  35     -10.616   8.674   3.088  1.00  0.60           H  
ATOM    475  HA  VAL A  35      -8.801  10.982   2.727  1.00  0.60           H  
ATOM    476  HB  VAL A  35     -10.927   9.797   0.927  1.00  0.60           H  
ATOM    477 1HG1 VAL A  35     -10.036  11.272  -0.796  1.00  0.60           H  
ATOM    478 2HG1 VAL A  35     -10.677  12.202   0.544  1.00  0.60           H  
ATOM    479 3HG1 VAL A  35      -8.924  11.990   0.374  1.00  0.60           H  
ATOM    480 1HG2 VAL A  35      -9.074   9.022  -0.438  1.00  0.60           H  
ATOM    481 2HG2 VAL A  35      -7.919   9.664   0.732  1.00  0.60           H  
ATOM    482 3HG2 VAL A  35      -8.984   8.332   1.194  1.00  0.60           H  
ATOM    483  N   VAL A  36     -10.419  12.849   3.108  1.00  0.60           N  
ATOM    484  CA  VAL A  36     -11.361  13.919   3.359  1.00  0.60           C  
ATOM    485  C   VAL A  36     -11.591  14.647   2.062  1.00  0.60           C  
ATOM    486  O   VAL A  36     -10.668  15.269   1.520  1.00  0.60           O  
ATOM    487  CB  VAL A  36     -10.795  14.932   4.365  1.00  0.60           C  
ATOM    488  CG1 VAL A  36     -11.823  16.050   4.618  1.00  0.60           C  
ATOM    489  CG2 VAL A  36     -10.389  14.234   5.577  1.00  0.60           C  
ATOM    490  H   VAL A  36      -9.424  13.041   3.071  1.00  0.60           H  
ATOM    491  HA  VAL A  36     -12.302  13.512   3.701  1.00  0.60           H  
ATOM    492  HB  VAL A  36      -9.927  15.400   3.928  1.00  0.60           H  
ATOM    493 1HG1 VAL A  36     -11.410  16.784   5.306  1.00  0.60           H  
ATOM    494 2HG1 VAL A  36     -12.069  16.537   3.677  1.00  0.60           H  
ATOM    495 3HG1 VAL A  36     -12.731  15.629   5.039  1.00  0.60           H  
ATOM    496 1HG2 VAL A  36      -9.957  14.916   6.262  1.00  0.60           H  
ATOM    497 2HG2 VAL A  36     -11.245  13.767   6.026  1.00  0.60           H  
ATOM    498 3HG2 VAL A  36      -9.645  13.475   5.315  1.00  0.60           H  
ATOM    499  N   GLY A  37     -12.801  14.569   1.536  1.00  0.62           N  
ATOM    500  CA  GLY A  37     -13.043  15.258   0.300  1.00  0.62           C  
ATOM    501  C   GLY A  37     -13.376  16.692   0.643  1.00  0.62           C  
ATOM    502  O   GLY A  37     -14.291  16.949   1.435  1.00  0.62           O  
ATOM    503  H   GLY A  37     -13.553  14.044   1.981  1.00  0.62           H  
ATOM    504 1HA  GLY A  37     -12.157  15.213  -0.333  1.00  0.62           H  
ATOM    505 2HA  GLY A  37     -13.867  14.789  -0.234  1.00  0.62           H  
ATOM    506  N   VAL A  38     -12.674  17.628   0.032  1.00  0.67           N  
ATOM    507  CA  VAL A  38     -12.954  19.019   0.299  1.00  0.67           C  
ATOM    508  C   VAL A  38     -13.467  19.718  -0.955  1.00  0.67           C  
ATOM    509  O   VAL A  38     -12.845  19.663  -2.032  1.00  0.67           O  
ATOM    510  CB  VAL A  38     -11.708  19.708   0.869  1.00  0.67           C  
ATOM    511  CG1 VAL A  38     -12.000  21.116   1.105  1.00  0.67           C  
ATOM    512  CG2 VAL A  38     -11.289  19.020   2.158  1.00  0.67           C  
ATOM    513  H   VAL A  38     -11.899  17.379  -0.581  1.00  0.67           H  
ATOM    514  HA  VAL A  38     -13.727  19.075   1.056  1.00  0.67           H  
ATOM    515  HB  VAL A  38     -10.907  19.643   0.168  1.00  0.67           H  
ATOM    516 1HG1 VAL A  38     -11.120  21.614   1.511  1.00  0.67           H  
ATOM    517 2HG1 VAL A  38     -12.292  21.601   0.172  1.00  0.67           H  
ATOM    518 3HG1 VAL A  38     -12.824  21.169   1.823  1.00  0.67           H  
ATOM    519 1HG2 VAL A  38     -10.406  19.508   2.560  1.00  0.67           H  
ATOM    520 2HG2 VAL A  38     -12.100  19.085   2.878  1.00  0.67           H  
ATOM    521 3HG2 VAL A  38     -11.063  17.975   1.954  1.00  0.67           H  
ATOM    522  N   ALA A  39     -14.629  20.353  -0.810  1.00  0.73           N  
ATOM    523  CA  ALA A  39     -15.285  21.022  -1.937  1.00  0.73           C  
ATOM    524  C   ALA A  39     -16.198  22.135  -1.470  1.00  0.73           C  
ATOM    525  O   ALA A  39     -16.552  22.214  -0.303  1.00  0.73           O  
ATOM    526  CB  ALA A  39     -16.078  20.035  -2.765  1.00  0.73           C  
ATOM    527  H   ALA A  39     -15.048  20.354   0.127  1.00  0.73           H  
ATOM    528  HA  ALA A  39     -14.510  21.466  -2.561  1.00  0.73           H  
ATOM    529 1HB  ALA A  39     -16.532  20.546  -3.613  1.00  0.73           H  
ATOM    530 2HB  ALA A  39     -15.411  19.257  -3.133  1.00  0.73           H  
ATOM    531 3HB  ALA A  39     -16.858  19.596  -2.152  1.00  0.73           H  
ATOM    532  N   ARG A  40     -16.614  22.991  -2.387  1.00  0.81           N  
ATOM    533  CA  ARG A  40     -17.490  24.097  -2.022  1.00  0.81           C  
ATOM    534  C   ARG A  40     -18.989  23.796  -2.028  1.00  0.81           C  
ATOM    535  O   ARG A  40     -19.772  24.686  -1.707  1.00  0.81           O  
ATOM    536  CB  ARG A  40     -17.313  25.259  -2.979  1.00  0.81           C  
ATOM    537  CG  ARG A  40     -15.990  25.947  -2.962  1.00  0.81           C  
ATOM    538  CD  ARG A  40     -15.953  27.055  -3.964  1.00  0.81           C  
ATOM    539  NE  ARG A  40     -14.688  27.722  -3.953  1.00  0.81           N  
ATOM    540  CZ  ARG A  40     -13.626  27.335  -4.663  1.00  0.81           C  
ATOM    541  NH1 ARG A  40     -13.719  26.302  -5.479  1.00  0.81           N  
ATOM    542  NH2 ARG A  40     -12.508  27.993  -4.535  1.00  0.81           N  
ATOM    543  H   ARG A  40     -16.300  22.898  -3.343  1.00  0.81           H  
ATOM    544  HA  ARG A  40     -17.210  24.425  -1.021  1.00  0.81           H  
ATOM    545 1HB  ARG A  40     -17.491  24.916  -3.997  1.00  0.81           H  
ATOM    546 2HB  ARG A  40     -18.067  26.014  -2.756  1.00  0.81           H  
ATOM    547 1HG  ARG A  40     -15.826  26.376  -1.975  1.00  0.81           H  
ATOM    548 2HG  ARG A  40     -15.193  25.239  -3.186  1.00  0.81           H  
ATOM    549 1HD  ARG A  40     -16.127  26.659  -4.964  1.00  0.81           H  
ATOM    550 2HD  ARG A  40     -16.721  27.790  -3.721  1.00  0.81           H  
ATOM    551  HE  ARG A  40     -14.579  28.538  -3.340  1.00  0.81           H  
ATOM    552 1HH1 ARG A  40     -14.599  25.808  -5.565  1.00  0.81           H  
ATOM    553 2HH1 ARG A  40     -12.924  26.006  -6.021  1.00  0.81           H  
ATOM    554 1HH2 ARG A  40     -12.481  28.781  -3.862  1.00  0.81           H  
ATOM    555 2HH2 ARG A  40     -11.701  27.714  -5.071  1.00  0.81           H  
ATOM    556  N   ARG A  41     -19.421  22.584  -2.390  1.00  0.87           N  
ATOM    557  CA  ARG A  41     -20.875  22.397  -2.512  1.00  0.87           C  
ATOM    558  C   ARG A  41     -21.594  22.092  -1.171  1.00  0.87           C  
ATOM    559  O   ARG A  41     -22.265  22.993  -0.667  1.00  0.87           O  
ATOM    560  CB  ARG A  41     -21.190  21.363  -3.604  1.00  0.87           C  
ATOM    561  CG  ARG A  41     -21.153  21.890  -5.028  1.00  0.87           C  
ATOM    562  CD  ARG A  41     -19.745  22.059  -5.497  1.00  0.87           C  
ATOM    563  NE  ARG A  41     -19.646  22.230  -6.944  1.00  0.87           N  
ATOM    564  CZ  ARG A  41     -19.723  23.405  -7.607  1.00  0.87           C  
ATOM    565  NH1 ARG A  41     -19.933  24.529  -6.958  1.00  0.87           N  
ATOM    566  NH2 ARG A  41     -19.586  23.422  -8.921  1.00  0.87           N  
ATOM    567  H   ARG A  41     -18.771  21.848  -2.611  1.00  0.87           H  
ATOM    568  HA  ARG A  41     -21.289  23.335  -2.882  1.00  0.87           H  
ATOM    569 1HB  ARG A  41     -20.458  20.579  -3.626  1.00  0.87           H  
ATOM    570 2HB  ARG A  41     -22.171  20.919  -3.434  1.00  0.87           H  
ATOM    571 1HG  ARG A  41     -21.659  21.185  -5.688  1.00  0.87           H  
ATOM    572 2HG  ARG A  41     -21.652  22.858  -5.070  1.00  0.87           H  
ATOM    573 1HD  ARG A  41     -19.311  22.936  -5.023  1.00  0.87           H  
ATOM    574 2HD  ARG A  41     -19.165  21.176  -5.221  1.00  0.87           H  
ATOM    575  HE  ARG A  41     -19.481  21.399  -7.496  1.00  0.87           H  
ATOM    576 1HH1 ARG A  41     -20.053  24.520  -5.958  1.00  0.87           H  
ATOM    577 2HH1 ARG A  41     -19.990  25.401  -7.466  1.00  0.87           H  
ATOM    578 1HH2 ARG A  41     -19.423  22.557  -9.423  1.00  0.87           H  
ATOM    579 2HH2 ARG A  41     -19.641  24.295  -9.424  1.00  0.87           H  
ATOM    580  N   THR A  42     -21.496  20.902  -0.541  1.00  0.90           N  
ATOM    581  CA  THR A  42     -20.888  19.632  -0.946  1.00  0.90           C  
ATOM    582  C   THR A  42     -22.013  18.746  -1.470  1.00  0.90           C  
ATOM    583  O   THR A  42     -23.173  19.151  -1.448  1.00  0.90           O  
ATOM    584  CB  THR A  42     -20.153  18.946   0.210  1.00  0.90           C  
ATOM    585  OG1 THR A  42     -21.077  18.652   1.266  1.00  0.90           O  
ATOM    586  CG2 THR A  42     -19.027  19.838   0.704  1.00  0.90           C  
ATOM    587  H   THR A  42     -21.963  20.871   0.354  1.00  0.90           H  
ATOM    588  HA  THR A  42     -20.147  19.790  -1.712  1.00  0.90           H  
ATOM    589  HB  THR A  42     -19.724  18.009  -0.140  1.00  0.90           H  
ATOM    590  HG1 THR A  42     -21.749  18.036   0.951  1.00  0.90           H  
ATOM    591 1HG2 THR A  42     -18.496  19.345   1.519  1.00  0.90           H  
ATOM    592 2HG2 THR A  42     -18.331  20.037  -0.110  1.00  0.90           H  
ATOM    593 3HG2 THR A  42     -19.446  20.769   1.047  1.00  0.90           H  
ATOM    594  N   GLY A  43     -21.684  17.569  -1.973  1.00  0.90           N  
ATOM    595  CA  GLY A  43     -22.724  16.674  -2.480  1.00  0.90           C  
ATOM    596  C   GLY A  43     -22.165  15.514  -3.300  1.00  0.90           C  
ATOM    597  O   GLY A  43     -22.228  14.368  -2.857  1.00  0.90           O  
ATOM    598  H   GLY A  43     -20.719  17.285  -1.975  1.00  0.90           H  
ATOM    599 1HA  GLY A  43     -23.272  16.265  -1.627  1.00  0.90           H  
ATOM    600 2HA  GLY A  43     -23.454  17.236  -3.059  1.00  0.90           H  
ATOM    601  N   PRO A  44     -21.533  15.768  -4.458  1.00  0.85           N  
ATOM    602  CA  PRO A  44     -20.922  14.753  -5.303  1.00  0.85           C  
ATOM    603  C   PRO A  44     -19.898  13.943  -4.503  1.00  0.85           C  
ATOM    604  O   PRO A  44     -19.627  12.790  -4.813  1.00  0.85           O  
ATOM    605  CB  PRO A  44     -20.272  15.586  -6.403  1.00  0.85           C  
ATOM    606  CG  PRO A  44     -21.083  16.877  -6.438  1.00  0.85           C  
ATOM    607  CD  PRO A  44     -21.442  17.144  -4.992  1.00  0.85           C  
ATOM    608  HA  PRO A  44     -21.706  14.098  -5.715  1.00  0.85           H  
ATOM    609 1HB  PRO A  44     -19.213  15.721  -6.185  1.00  0.85           H  
ATOM    610 2HB  PRO A  44     -20.323  15.036  -7.356  1.00  0.85           H  
ATOM    611 1HG  PRO A  44     -20.492  17.688  -6.891  1.00  0.85           H  
ATOM    612 2HG  PRO A  44     -21.971  16.740  -7.071  1.00  0.85           H  
ATOM    613 1HD  PRO A  44     -20.635  17.709  -4.505  1.00  0.85           H  
ATOM    614 2HD  PRO A  44     -22.403  17.667  -4.951  1.00  0.85           H  
ATOM    615  N   ILE A  45     -19.352  14.535  -3.443  1.00  0.79           N  
ATOM    616  CA  ILE A  45     -18.396  13.840  -2.603  1.00  0.79           C  
ATOM    617  C   ILE A  45     -19.075  12.654  -1.916  1.00  0.79           C  
ATOM    618  O   ILE A  45     -18.474  11.591  -1.760  1.00  0.79           O  
ATOM    619  CB  ILE A  45     -17.763  14.746  -1.547  1.00  0.79           C  
ATOM    620  CG1 ILE A  45     -16.888  15.793  -2.169  1.00  0.79           C  
ATOM    621  CG2 ILE A  45     -16.882  13.871  -0.666  1.00  0.79           C  
ATOM    622  CD1 ILE A  45     -16.475  16.831  -1.171  1.00  0.79           C  
ATOM    623  H   ILE A  45     -19.590  15.484  -3.223  1.00  0.79           H  
ATOM    624  HA  ILE A  45     -17.599  13.459  -3.235  1.00  0.79           H  
ATOM    625  HB  ILE A  45     -18.529  15.236  -0.946  1.00  0.79           H  
ATOM    626 1HG1 ILE A  45     -15.990  15.310  -2.560  1.00  0.79           H  
ATOM    627 2HG1 ILE A  45     -17.408  16.276  -2.991  1.00  0.79           H  
ATOM    628 1HG2 ILE A  45     -16.398  14.481   0.093  1.00  0.79           H  
ATOM    629 2HG2 ILE A  45     -17.484  13.101  -0.183  1.00  0.79           H  
ATOM    630 3HG2 ILE A  45     -16.116  13.398  -1.280  1.00  0.79           H  
ATOM    631 1HD1 ILE A  45     -15.821  17.540  -1.634  1.00  0.79           H  
ATOM    632 2HD1 ILE A  45     -17.348  17.339  -0.775  1.00  0.79           H  
ATOM    633 3HD1 ILE A  45     -15.956  16.346  -0.363  1.00  0.79           H  
ATOM    634  N   GLU A  46     -20.311  12.858  -1.446  1.00  0.73           N  
ATOM    635  CA  GLU A  46     -21.065  11.803  -0.784  1.00  0.73           C  
ATOM    636  C   GLU A  46     -21.313  10.692  -1.805  1.00  0.73           C  
ATOM    637  O   GLU A  46     -21.277   9.497  -1.484  1.00  0.73           O  
ATOM    638  CB  GLU A  46     -22.377  12.362  -0.213  1.00  0.73           C  
ATOM    639  CG  GLU A  46     -22.175  13.333   0.955  1.00  0.73           C  
ATOM    640  CD  GLU A  46     -23.460  13.953   1.459  1.00  0.73           C  
ATOM    641  OE1 GLU A  46     -24.472  13.798   0.819  1.00  0.73           O  
ATOM    642  OE2 GLU A  46     -23.423  14.581   2.492  1.00  0.73           O  
ATOM    643  H   GLU A  46     -20.782  13.734  -1.637  1.00  0.73           H  
ATOM    644  HA  GLU A  46     -20.468  11.400   0.034  1.00  0.73           H  
ATOM    645 1HB  GLU A  46     -22.932  12.873  -0.993  1.00  0.73           H  
ATOM    646 2HB  GLU A  46     -22.996  11.539   0.139  1.00  0.73           H  
ATOM    647 1HG  GLU A  46     -21.694  12.799   1.775  1.00  0.73           H  
ATOM    648 2HG  GLU A  46     -21.500  14.125   0.628  1.00  0.73           H  
ATOM    649  N   GLU A  47     -21.545  11.092  -3.058  1.00  0.69           N  
ATOM    650  CA  GLU A  47     -21.731  10.093  -4.101  1.00  0.69           C  
ATOM    651  C   GLU A  47     -20.425   9.289  -4.268  1.00  0.69           C  
ATOM    652  O   GLU A  47     -20.459   8.065  -4.437  1.00  0.69           O  
ATOM    653  CB  GLU A  47     -22.163  10.739  -5.426  1.00  0.69           C  
ATOM    654  CG  GLU A  47     -23.563  11.352  -5.412  1.00  0.69           C  
ATOM    655  CD  GLU A  47     -23.939  12.003  -6.729  1.00  0.69           C  
ATOM    656  OE1 GLU A  47     -23.097  12.087  -7.593  1.00  0.69           O  
ATOM    657  OE2 GLU A  47     -25.070  12.411  -6.867  1.00  0.69           O  
ATOM    658  H   GLU A  47     -21.599  12.095  -3.254  1.00  0.69           H  
ATOM    659  HA  GLU A  47     -22.516   9.404  -3.788  1.00  0.69           H  
ATOM    660 1HB  GLU A  47     -21.468  11.508  -5.709  1.00  0.69           H  
ATOM    661 2HB  GLU A  47     -22.141   9.986  -6.213  1.00  0.69           H  
ATOM    662 1HG  GLU A  47     -24.290  10.575  -5.178  1.00  0.69           H  
ATOM    663 2HG  GLU A  47     -23.600  12.101  -4.618  1.00  0.69           H  
ATOM    664  N   LEU A  48     -19.269   9.966  -4.157  1.00  0.66           N  
ATOM    665  CA  LEU A  48     -17.987   9.271  -4.281  1.00  0.66           C  
ATOM    666  C   LEU A  48     -17.830   8.276  -3.135  1.00  0.66           C  
ATOM    667  O   LEU A  48     -17.361   7.152  -3.330  1.00  0.66           O  
ATOM    668  CB  LEU A  48     -16.804  10.238  -4.226  1.00  0.66           C  
ATOM    669  CG  LEU A  48     -16.689  11.200  -5.337  1.00  0.66           C  
ATOM    670  CD1 LEU A  48     -15.512  12.103  -5.054  1.00  0.66           C  
ATOM    671  CD2 LEU A  48     -16.588  10.468  -6.648  1.00  0.66           C  
ATOM    672  H   LEU A  48     -19.297  10.980  -4.045  1.00  0.66           H  
ATOM    673  HA  LEU A  48     -17.967   8.734  -5.226  1.00  0.66           H  
ATOM    674 1HB  LEU A  48     -16.833  10.793  -3.304  1.00  0.66           H  
ATOM    675 2HB  LEU A  48     -15.893   9.649  -4.229  1.00  0.66           H  
ATOM    676  HG  LEU A  48     -17.563  11.813  -5.361  1.00  0.66           H  
ATOM    677 1HD1 LEU A  48     -15.449  12.831  -5.841  1.00  0.66           H  
ATOM    678 2HD1 LEU A  48     -15.644  12.613  -4.106  1.00  0.66           H  
ATOM    679 3HD1 LEU A  48     -14.597  11.514  -5.020  1.00  0.66           H  
ATOM    680 1HD2 LEU A  48     -16.534  11.182  -7.456  1.00  0.66           H  
ATOM    681 2HD2 LEU A  48     -15.711   9.848  -6.659  1.00  0.66           H  
ATOM    682 3HD2 LEU A  48     -17.470   9.850  -6.778  1.00  0.66           H  
ATOM    683  N   LYS A  49     -18.286   8.665  -1.941  1.00  0.65           N  
ATOM    684  CA  LYS A  49     -18.222   7.782  -0.780  1.00  0.65           C  
ATOM    685  C   LYS A  49     -18.906   6.457  -1.097  1.00  0.65           C  
ATOM    686  O   LYS A  49     -18.388   5.392  -0.767  1.00  0.65           O  
ATOM    687  CB  LYS A  49     -18.881   8.437   0.442  1.00  0.65           C  
ATOM    688  CG  LYS A  49     -18.824   7.621   1.714  1.00  0.65           C  
ATOM    689  CD  LYS A  49     -19.476   8.375   2.873  1.00  0.65           C  
ATOM    690  CE  LYS A  49     -19.436   7.565   4.159  1.00  0.65           C  
ATOM    691  NZ  LYS A  49     -20.065   8.291   5.289  1.00  0.65           N  
ATOM    692  H   LYS A  49     -18.641   9.616  -1.838  1.00  0.65           H  
ATOM    693  HA  LYS A  49     -17.180   7.569  -0.556  1.00  0.65           H  
ATOM    694 1HB  LYS A  49     -18.407   9.405   0.635  1.00  0.65           H  
ATOM    695 2HB  LYS A  49     -19.919   8.618   0.245  1.00  0.65           H  
ATOM    696 1HG  LYS A  49     -19.343   6.675   1.561  1.00  0.65           H  
ATOM    697 2HG  LYS A  49     -17.785   7.415   1.965  1.00  0.65           H  
ATOM    698 1HD  LYS A  49     -18.955   9.320   3.027  1.00  0.65           H  
ATOM    699 2HD  LYS A  49     -20.513   8.592   2.623  1.00  0.65           H  
ATOM    700 1HE  LYS A  49     -19.962   6.624   4.005  1.00  0.65           H  
ATOM    701 2HE  LYS A  49     -18.395   7.353   4.411  1.00  0.65           H  
ATOM    702 1HZ  LYS A  49     -20.016   7.725   6.122  1.00  0.65           H  
ATOM    703 2HZ  LYS A  49     -19.573   9.159   5.441  1.00  0.65           H  
ATOM    704 3HZ  LYS A  49     -21.030   8.485   5.068  1.00  0.65           H  
ATOM    705  N   THR A  50     -20.064   6.537  -1.761  1.00  0.65           N  
ATOM    706  CA  THR A  50     -20.818   5.356  -2.175  1.00  0.65           C  
ATOM    707  C   THR A  50     -20.032   4.512  -3.193  1.00  0.65           C  
ATOM    708  O   THR A  50     -20.044   3.277  -3.134  1.00  0.65           O  
ATOM    709  CB  THR A  50     -22.191   5.745  -2.762  1.00  0.65           C  
ATOM    710  OG1 THR A  50     -22.969   6.423  -1.761  1.00  0.65           O  
ATOM    711  CG2 THR A  50     -22.929   4.512  -3.228  1.00  0.65           C  
ATOM    712  H   THR A  50     -20.435   7.469  -1.967  1.00  0.65           H  
ATOM    713  HA  THR A  50     -20.991   4.740  -1.295  1.00  0.65           H  
ATOM    714  HB  THR A  50     -22.051   6.406  -3.605  1.00  0.65           H  
ATOM    715  HG1 THR A  50     -22.532   7.258  -1.529  1.00  0.65           H  
ATOM    716 1HG2 THR A  50     -23.893   4.802  -3.643  1.00  0.65           H  
ATOM    717 2HG2 THR A  50     -22.339   4.008  -3.994  1.00  0.65           H  
ATOM    718 3HG2 THR A  50     -23.082   3.840  -2.386  1.00  0.65           H  
ATOM    719  N   GLN A  51     -19.374   5.184  -4.147  1.00  0.67           N  
ATOM    720  CA  GLN A  51     -18.586   4.516  -5.194  1.00  0.67           C  
ATOM    721  C   GLN A  51     -17.388   3.727  -4.642  1.00  0.67           C  
ATOM    722  O   GLN A  51     -17.027   2.683  -5.190  1.00  0.67           O  
ATOM    723  CB  GLN A  51     -18.053   5.541  -6.205  1.00  0.67           C  
ATOM    724  CG  GLN A  51     -19.115   6.191  -7.068  1.00  0.67           C  
ATOM    725  CD  GLN A  51     -18.558   7.303  -7.955  1.00  0.67           C  
ATOM    726  OE1 GLN A  51     -17.376   7.316  -8.323  1.00  0.67           O  
ATOM    727  NE2 GLN A  51     -19.423   8.252  -8.300  1.00  0.67           N  
ATOM    728  H   GLN A  51     -19.444   6.204  -4.147  1.00  0.67           H  
ATOM    729  HA  GLN A  51     -19.239   3.817  -5.713  1.00  0.67           H  
ATOM    730 1HB  GLN A  51     -17.518   6.323  -5.680  1.00  0.67           H  
ATOM    731 2HB  GLN A  51     -17.337   5.053  -6.863  1.00  0.67           H  
ATOM    732 1HG  GLN A  51     -19.563   5.433  -7.707  1.00  0.67           H  
ATOM    733 2HG  GLN A  51     -19.872   6.622  -6.416  1.00  0.67           H  
ATOM    734 1HE2 GLN A  51     -19.131   9.015  -8.878  1.00  0.67           H  
ATOM    735 2HE2 GLN A  51     -20.372   8.201  -7.982  1.00  0.67           H  
ATOM    736  N   VAL A  52     -16.768   4.232  -3.575  1.00  0.70           N  
ATOM    737  CA  VAL A  52     -15.590   3.590  -2.977  1.00  0.70           C  
ATOM    738  C   VAL A  52     -15.796   2.195  -2.428  1.00  0.70           C  
ATOM    739  O   VAL A  52     -16.741   1.920  -1.687  1.00  0.70           O  
ATOM    740  CB  VAL A  52     -15.024   4.449  -1.847  1.00  0.70           C  
ATOM    741  CG1 VAL A  52     -13.935   3.694  -1.054  1.00  0.70           C  
ATOM    742  CG2 VAL A  52     -14.389   5.620  -2.447  1.00  0.70           C  
ATOM    743  H   VAL A  52     -17.112   5.116  -3.193  1.00  0.70           H  
ATOM    744  HA  VAL A  52     -14.829   3.529  -3.754  1.00  0.70           H  
ATOM    745  HB  VAL A  52     -15.830   4.739  -1.169  1.00  0.70           H  
ATOM    746 1HG1 VAL A  52     -13.562   4.332  -0.277  1.00  0.70           H  
ATOM    747 2HG1 VAL A  52     -14.358   2.802  -0.594  1.00  0.70           H  
ATOM    748 3HG1 VAL A  52     -13.116   3.403  -1.714  1.00  0.70           H  
ATOM    749 1HG2 VAL A  52     -13.986   6.217  -1.668  1.00  0.70           H  
ATOM    750 2HG2 VAL A  52     -13.589   5.283  -3.099  1.00  0.70           H  
ATOM    751 3HG2 VAL A  52     -15.114   6.184  -3.015  1.00  0.70           H  
ATOM    752  N   LYS A  53     -14.871   1.313  -2.802  1.00  0.72           N  
ATOM    753  CA  LYS A  53     -14.874  -0.074  -2.362  1.00  0.72           C  
ATOM    754  C   LYS A  53     -13.484  -0.365  -1.824  1.00  0.72           C  
ATOM    755  O   LYS A  53     -12.541   0.310  -2.211  1.00  0.72           O  
ATOM    756  CB  LYS A  53     -15.239  -1.022  -3.507  1.00  0.72           C  
ATOM    757  CG  LYS A  53     -16.599  -0.715  -4.146  1.00  0.72           C  
ATOM    758  CD  LYS A  53     -17.761  -0.964  -3.195  1.00  0.72           C  
ATOM    759  CE  LYS A  53     -19.088  -0.609  -3.856  1.00  0.72           C  
ATOM    760  NZ  LYS A  53     -20.225  -0.690  -2.898  1.00  0.72           N  
ATOM    761  H   LYS A  53     -14.106   1.641  -3.395  1.00  0.72           H  
ATOM    762  HA  LYS A  53     -15.590  -0.196  -1.548  1.00  0.72           H  
ATOM    763 1HB  LYS A  53     -14.478  -0.958  -4.286  1.00  0.72           H  
ATOM    764 2HB  LYS A  53     -15.255  -2.048  -3.143  1.00  0.72           H  
ATOM    765 1HG  LYS A  53     -16.627   0.319  -4.471  1.00  0.72           H  
ATOM    766 2HG  LYS A  53     -16.729  -1.345  -5.022  1.00  0.72           H  
ATOM    767 1HD  LYS A  53     -17.777  -2.012  -2.902  1.00  0.72           H  
ATOM    768 2HD  LYS A  53     -17.645  -0.357  -2.300  1.00  0.72           H  
ATOM    769 1HE  LYS A  53     -19.027   0.414  -4.245  1.00  0.72           H  
ATOM    770 2HE  LYS A  53     -19.272  -1.292  -4.683  1.00  0.72           H  
ATOM    771 1HZ  LYS A  53     -21.080  -0.440  -3.369  1.00  0.72           H  
ATOM    772 2HZ  LYS A  53     -20.298  -1.624  -2.534  1.00  0.72           H  
ATOM    773 3HZ  LYS A  53     -20.056  -0.041  -2.138  1.00  0.72           H  
ATOM    774  N   GLY A  54     -13.328  -1.358  -0.964  1.00  0.73           N  
ATOM    775  CA  GLY A  54     -11.986  -1.662  -0.473  1.00  0.73           C  
ATOM    776  C   GLY A  54     -11.771  -1.179   0.956  1.00  0.73           C  
ATOM    777  O   GLY A  54     -12.726  -1.026   1.713  1.00  0.73           O  
ATOM    778  H   GLY A  54     -14.122  -1.896  -0.650  1.00  0.73           H  
ATOM    779 1HA  GLY A  54     -11.820  -2.739  -0.521  1.00  0.73           H  
ATOM    780 2HA  GLY A  54     -11.240  -1.203  -1.125  1.00  0.73           H  
ATOM    781  N   LYS A  55     -10.505  -1.022   1.335  1.00  0.73           N  
ATOM    782  CA  LYS A  55     -10.119  -0.754   2.722  1.00  0.73           C  
ATOM    783  C   LYS A  55     -10.303   0.675   3.268  1.00  0.73           C  
ATOM    784  O   LYS A  55     -10.408   0.842   4.485  1.00  0.73           O  
ATOM    785  CB  LYS A  55      -8.658  -1.163   2.917  1.00  0.73           C  
ATOM    786  CG  LYS A  55      -8.392  -2.654   2.868  1.00  0.73           C  
ATOM    787  CD  LYS A  55      -6.907  -2.953   3.073  1.00  0.73           C  
ATOM    788  CE  LYS A  55      -6.633  -4.452   3.025  1.00  0.73           C  
ATOM    789  NZ  LYS A  55      -5.186  -4.763   3.177  1.00  0.73           N  
ATOM    790  H   LYS A  55      -9.779  -1.121   0.636  1.00  0.73           H  
ATOM    791  HA  LYS A  55     -10.729  -1.404   3.351  1.00  0.73           H  
ATOM    792 1HB  LYS A  55      -8.060  -0.735   2.117  1.00  0.73           H  
ATOM    793 2HB  LYS A  55      -8.283  -0.773   3.864  1.00  0.73           H  
ATOM    794 1HG  LYS A  55      -8.971  -3.154   3.645  1.00  0.73           H  
ATOM    795 2HG  LYS A  55      -8.702  -3.044   1.899  1.00  0.73           H  
ATOM    796 1HD  LYS A  55      -6.324  -2.455   2.293  1.00  0.73           H  
ATOM    797 2HD  LYS A  55      -6.587  -2.565   4.040  1.00  0.73           H  
ATOM    798 1HE  LYS A  55      -7.184  -4.939   3.828  1.00  0.73           H  
ATOM    799 2HE  LYS A  55      -6.979  -4.846   2.069  1.00  0.73           H  
ATOM    800 1HZ  LYS A  55      -5.051  -5.764   3.140  1.00  0.73           H  
ATOM    801 2HZ  LYS A  55      -4.666  -4.325   2.428  1.00  0.73           H  
ATOM    802 3HZ  LYS A  55      -4.858  -4.412   4.065  1.00  0.73           H  
ATOM    803  N   GLY A  56     -10.283   1.706   2.421  1.00  0.72           N  
ATOM    804  CA  GLY A  56     -10.380   3.070   2.928  1.00  0.72           C  
ATOM    805  C   GLY A  56     -11.798   3.606   2.880  1.00  0.72           C  
ATOM    806  O   GLY A  56     -12.770   2.853   2.792  1.00  0.72           O  
ATOM    807  H   GLY A  56     -10.192   1.594   1.417  1.00  0.72           H  
ATOM    808 1HA  GLY A  56     -10.011   3.108   3.952  1.00  0.72           H  
ATOM    809 2HA  GLY A  56      -9.731   3.721   2.350  1.00  0.72           H  
ATOM    810  N   SER A  57     -11.914   4.923   2.947  1.00  0.69           N  
ATOM    811  CA  SER A  57     -13.220   5.565   2.962  1.00  0.69           C  
ATOM    812  C   SER A  57     -13.107   7.027   2.580  1.00  0.69           C  
ATOM    813  O   SER A  57     -12.016   7.591   2.630  1.00  0.69           O  
ATOM    814  CB  SER A  57     -13.849   5.440   4.352  1.00  0.69           C  
ATOM    815  OG  SER A  57     -13.125   6.170   5.297  1.00  0.69           O  
ATOM    816  H   SER A  57     -11.058   5.480   2.979  1.00  0.69           H  
ATOM    817  HA  SER A  57     -13.862   5.068   2.232  1.00  0.69           H  
ATOM    818 1HB  SER A  57     -14.874   5.808   4.316  1.00  0.69           H  
ATOM    819 2HB  SER A  57     -13.889   4.392   4.648  1.00  0.69           H  
ATOM    820  HG  SER A  57     -13.033   7.054   4.924  1.00  0.69           H  
ATOM    821  N   ILE A  58     -14.234   7.639   2.233  1.00  0.67           N  
ATOM    822  CA  ILE A  58     -14.272   9.073   1.970  1.00  0.67           C  
ATOM    823  C   ILE A  58     -15.242   9.794   2.897  1.00  0.67           C  
ATOM    824  O   ILE A  58     -16.397   9.392   3.043  1.00  0.67           O  
ATOM    825  CB  ILE A  58     -14.650   9.413   0.504  1.00  0.67           C  
ATOM    826  CG1 ILE A  58     -13.636   8.864  -0.481  1.00  0.67           C  
ATOM    827  CG2 ILE A  58     -14.757  10.922   0.303  1.00  0.67           C  
ATOM    828  CD1 ILE A  58     -14.095   8.994  -1.925  1.00  0.67           C  
ATOM    829  H   ILE A  58     -15.089   7.104   2.179  1.00  0.67           H  
ATOM    830  HA  ILE A  58     -13.282   9.474   2.148  1.00  0.67           H  
ATOM    831  HB  ILE A  58     -15.602   8.971   0.272  1.00  0.67           H  
ATOM    832 1HG1 ILE A  58     -12.707   9.408  -0.379  1.00  0.67           H  
ATOM    833 2HG1 ILE A  58     -13.450   7.830  -0.253  1.00  0.67           H  
ATOM    834 1HG2 ILE A  58     -15.035  11.131  -0.727  1.00  0.67           H  
ATOM    835 2HG2 ILE A  58     -15.518  11.323   0.959  1.00  0.67           H  
ATOM    836 3HG2 ILE A  58     -13.795  11.396   0.525  1.00  0.67           H  
ATOM    837 1HD1 ILE A  58     -13.339   8.597  -2.582  1.00  0.67           H  
ATOM    838 2HD1 ILE A  58     -15.024   8.446  -2.063  1.00  0.67           H  
ATOM    839 3HD1 ILE A  58     -14.262  10.042  -2.161  1.00  0.67           H  
ATOM    840  N   THR A  59     -14.759  10.863   3.504  1.00  0.65           N  
ATOM    841  CA  THR A  59     -15.559  11.733   4.343  1.00  0.65           C  
ATOM    842  C   THR A  59     -15.585  13.082   3.665  1.00  0.65           C  
ATOM    843  O   THR A  59     -15.127  13.210   2.530  1.00  0.65           O  
ATOM    844  CB  THR A  59     -15.037  11.837   5.795  1.00  0.65           C  
ATOM    845  OG1 THR A  59     -16.016  12.540   6.574  1.00  0.65           O  
ATOM    846  CG2 THR A  59     -13.720  12.527   5.868  1.00  0.65           C  
ATOM    847  H   THR A  59     -13.780  11.088   3.352  1.00  0.65           H  
ATOM    848  HA  THR A  59     -16.580  11.356   4.381  1.00  0.65           H  
ATOM    849  HB  THR A  59     -14.924  10.832   6.200  1.00  0.65           H  
ATOM    850  HG1 THR A  59     -16.866  12.095   6.491  1.00  0.65           H  
ATOM    851 1HG2 THR A  59     -13.402  12.566   6.887  1.00  0.65           H  
ATOM    852 2HG2 THR A  59     -12.993  11.965   5.288  1.00  0.65           H  
ATOM    853 3HG2 THR A  59     -13.799  13.532   5.483  1.00  0.65           H  
ATOM    854  N   ALA A  60     -16.142  14.086   4.309  1.00  0.64           N  
ATOM    855  CA  ALA A  60     -16.249  15.343   3.592  1.00  0.64           C  
ATOM    856  C   ALA A  60     -16.260  16.562   4.480  1.00  0.64           C  
ATOM    857  O   ALA A  60     -16.708  16.527   5.629  1.00  0.64           O  
ATOM    858  CB  ALA A  60     -17.522  15.334   2.740  1.00  0.64           C  
ATOM    859  H   ALA A  60     -16.456  13.941   5.263  1.00  0.64           H  
ATOM    860  HA  ALA A  60     -15.384  15.422   2.940  1.00  0.64           H  
ATOM    861 1HB  ALA A  60     -17.574  16.257   2.159  1.00  0.64           H  
ATOM    862 2HB  ALA A  60     -17.506  14.485   2.073  1.00  0.64           H  
ATOM    863 3HB  ALA A  60     -18.392  15.263   3.387  1.00  0.64           H  
ATOM    864  N   ARG A  61     -15.831  17.666   3.887  1.00  0.64           N  
ATOM    865  CA  ARG A  61     -15.847  18.965   4.528  1.00  0.64           C  
ATOM    866  C   ARG A  61     -16.037  20.078   3.498  1.00  0.64           C  
ATOM    867  O   ARG A  61     -15.369  20.105   2.458  1.00  0.64           O  
ATOM    868  CB  ARG A  61     -14.556  19.168   5.299  1.00  0.64           C  
ATOM    869  CG  ARG A  61     -14.441  20.487   6.027  1.00  0.64           C  
ATOM    870  CD  ARG A  61     -15.317  20.543   7.207  1.00  0.64           C  
ATOM    871  NE  ARG A  61     -15.200  21.813   7.896  1.00  0.64           N  
ATOM    872  CZ  ARG A  61     -15.900  22.151   8.989  1.00  0.64           C  
ATOM    873  NH1 ARG A  61     -16.754  21.298   9.505  1.00  0.64           N  
ATOM    874  NH2 ARG A  61     -15.732  23.339   9.532  1.00  0.64           N  
ATOM    875  H   ARG A  61     -15.441  17.577   2.947  1.00  0.64           H  
ATOM    876  HA  ARG A  61     -16.680  18.995   5.231  1.00  0.64           H  
ATOM    877 1HB  ARG A  61     -14.447  18.375   6.040  1.00  0.64           H  
ATOM    878 2HB  ARG A  61     -13.713  19.095   4.619  1.00  0.64           H  
ATOM    879 1HG  ARG A  61     -13.434  20.598   6.390  1.00  0.64           H  
ATOM    880 2HG  ARG A  61     -14.676  21.318   5.362  1.00  0.64           H  
ATOM    881 1HD  ARG A  61     -16.353  20.413   6.901  1.00  0.64           H  
ATOM    882 2HD  ARG A  61     -15.045  19.754   7.897  1.00  0.64           H  
ATOM    883  HE  ARG A  61     -14.556  22.499   7.516  1.00  0.64           H  
ATOM    884 1HH1 ARG A  61     -16.887  20.394   9.066  1.00  0.64           H  
ATOM    885 2HH1 ARG A  61     -17.287  21.547  10.324  1.00  0.64           H  
ATOM    886 1HH2 ARG A  61     -15.085  23.996   9.105  1.00  0.64           H  
ATOM    887 2HH2 ARG A  61     -16.256  23.605  10.352  1.00  0.64           H  
ATOM    888  N   GLN A  62     -16.967  20.989   3.778  1.00  0.65           N  
ATOM    889  CA  GLN A  62     -17.182  22.095   2.862  1.00  0.65           C  
ATOM    890  C   GLN A  62     -16.113  23.150   3.081  1.00  0.65           C  
ATOM    891  O   GLN A  62     -15.853  23.533   4.225  1.00  0.65           O  
ATOM    892  CB  GLN A  62     -18.568  22.718   3.038  1.00  0.65           C  
ATOM    893  CG  GLN A  62     -18.910  23.761   1.969  1.00  0.65           C  
ATOM    894  CD  GLN A  62     -20.322  24.280   2.096  1.00  0.65           C  
ATOM    895  OE1 GLN A  62     -20.898  24.260   3.194  1.00  0.65           O  
ATOM    896  NE2 GLN A  62     -20.899  24.745   0.996  1.00  0.65           N  
ATOM    897  H   GLN A  62     -17.512  20.921   4.625  1.00  0.65           H  
ATOM    898  HA  GLN A  62     -17.100  21.718   1.857  1.00  0.65           H  
ATOM    899 1HB  GLN A  62     -19.332  21.946   3.036  1.00  0.65           H  
ATOM    900 2HB  GLN A  62     -18.613  23.216   4.004  1.00  0.65           H  
ATOM    901 1HG  GLN A  62     -18.225  24.601   2.049  1.00  0.65           H  
ATOM    902 2HG  GLN A  62     -18.811  23.294   0.987  1.00  0.65           H  
ATOM    903 1HE2 GLN A  62     -21.838  25.078   1.020  1.00  0.65           H  
ATOM    904 2HE2 GLN A  62     -20.415  24.736   0.095  1.00  0.65           H  
ATOM    905  N   CYS A  63     -15.502  23.623   2.004  1.00  0.65           N  
ATOM    906  CA  CYS A  63     -14.479  24.659   2.127  1.00  0.65           C  
ATOM    907  C   CYS A  63     -14.118  25.368   0.845  1.00  0.65           C  
ATOM    908  O   CYS A  63     -13.813  24.747  -0.175  1.00  0.65           O  
ATOM    909  CB  CYS A  63     -13.186  24.082   2.669  1.00  0.65           C  
ATOM    910  SG  CYS A  63     -11.849  25.281   2.927  1.00  0.65           S  
ATOM    911  H   CYS A  63     -15.767  23.242   1.098  1.00  0.65           H  
ATOM    912  HA  CYS A  63     -14.846  25.401   2.834  1.00  0.65           H  
ATOM    913 1HB  CYS A  63     -13.369  23.563   3.608  1.00  0.65           H  
ATOM    914 2HB  CYS A  63     -12.831  23.393   1.982  1.00  0.65           H  
ATOM    915  HG  CYS A  63     -11.172  24.510   3.788  1.00  0.65           H  
ATOM    916  N   ASP A  64     -14.074  26.687   0.936  1.00  0.65           N  
ATOM    917  CA  ASP A  64     -13.590  27.512  -0.147  1.00  0.65           C  
ATOM    918  C   ASP A  64     -12.128  27.828   0.104  1.00  0.65           C  
ATOM    919  O   ASP A  64     -11.796  28.691   0.915  1.00  0.65           O  
ATOM    920  CB  ASP A  64     -14.417  28.779  -0.290  1.00  0.65           C  
ATOM    921  CG  ASP A  64     -13.982  29.639  -1.478  1.00  0.65           C  
ATOM    922  OD1 ASP A  64     -12.825  29.572  -1.905  1.00  0.65           O  
ATOM    923  OD2 ASP A  64     -14.825  30.297  -2.022  1.00  0.65           O  
ATOM    924  H   ASP A  64     -14.364  27.124   1.798  1.00  0.65           H  
ATOM    925  HA  ASP A  64     -13.657  26.949  -1.077  1.00  0.65           H  
ATOM    926 1HB  ASP A  64     -15.470  28.519  -0.412  1.00  0.65           H  
ATOM    927 2HB  ASP A  64     -14.328  29.374   0.621  1.00  0.65           H  
ATOM    928  N   VAL A  65     -11.252  27.162  -0.631  1.00  0.65           N  
ATOM    929  CA  VAL A  65      -9.815  27.277  -0.431  1.00  0.65           C  
ATOM    930  C   VAL A  65      -9.244  28.695  -0.598  1.00  0.65           C  
ATOM    931  O   VAL A  65      -8.110  28.938  -0.201  1.00  0.65           O  
ATOM    932  CB  VAL A  65      -9.071  26.321  -1.388  1.00  0.65           C  
ATOM    933  CG1 VAL A  65      -9.487  24.879  -1.086  1.00  0.65           C  
ATOM    934  CG2 VAL A  65      -9.359  26.697  -2.848  1.00  0.65           C  
ATOM    935  H   VAL A  65     -11.604  26.500  -1.308  1.00  0.65           H  
ATOM    936  HA  VAL A  65      -9.611  26.947   0.581  1.00  0.65           H  
ATOM    937  HB  VAL A  65      -8.000  26.397  -1.201  1.00  0.65           H  
ATOM    938 1HG1 VAL A  65      -8.943  24.200  -1.739  1.00  0.65           H  
ATOM    939 2HG1 VAL A  65      -9.255  24.646  -0.045  1.00  0.65           H  
ATOM    940 3HG1 VAL A  65     -10.561  24.766  -1.252  1.00  0.65           H  
ATOM    941 1HG2 VAL A  65      -8.817  26.024  -3.511  1.00  0.65           H  
ATOM    942 2HG2 VAL A  65     -10.427  26.612  -3.036  1.00  0.65           H  
ATOM    943 3HG2 VAL A  65      -9.035  27.722  -3.038  1.00  0.65           H  
ATOM    944  N   SER A  66     -10.013  29.633  -1.171  1.00  0.65           N  
ATOM    945  CA  SER A  66      -9.539  31.007  -1.360  1.00  0.65           C  
ATOM    946  C   SER A  66      -9.642  31.841  -0.076  1.00  0.65           C  
ATOM    947  O   SER A  66      -9.182  32.985  -0.032  1.00  0.65           O  
ATOM    948  CB  SER A  66     -10.300  31.708  -2.470  1.00  0.65           C  
ATOM    949  OG  SER A  66     -11.621  31.978  -2.120  1.00  0.65           O  
ATOM    950  H   SER A  66     -10.976  29.408  -1.456  1.00  0.65           H  
ATOM    951  HA  SER A  66      -8.488  30.963  -1.653  1.00  0.65           H  
ATOM    952 1HB  SER A  66      -9.797  32.637  -2.711  1.00  0.65           H  
ATOM    953 2HB  SER A  66     -10.282  31.089  -3.362  1.00  0.65           H  
ATOM    954  HG  SER A  66     -12.071  31.113  -2.061  1.00  0.65           H  
ATOM    955  N   SER A  67     -10.249  31.267   0.964  1.00  0.64           N  
ATOM    956  CA  SER A  67     -10.485  31.950   2.228  1.00  0.64           C  
ATOM    957  C   SER A  67      -9.783  31.234   3.384  1.00  0.64           C  
ATOM    958  O   SER A  67     -10.353  30.307   3.964  1.00  0.64           O  
ATOM    959  CB  SER A  67     -11.965  31.999   2.528  1.00  0.64           C  
ATOM    960  OG  SER A  67     -12.204  32.615   3.768  1.00  0.64           O  
ATOM    961  H   SER A  67     -10.610  30.317   0.854  1.00  0.64           H  
ATOM    962  HA  SER A  67     -10.146  32.974   2.131  1.00  0.64           H  
ATOM    963 1HB  SER A  67     -12.480  32.546   1.736  1.00  0.64           H  
ATOM    964 2HB  SER A  67     -12.365  30.982   2.535  1.00  0.64           H  
ATOM    965  HG  SER A  67     -13.157  32.612   3.887  1.00  0.64           H  
ATOM    966  N   PRO A  68      -8.576  31.686   3.796  1.00  0.64           N  
ATOM    967  CA  PRO A  68      -7.708  31.062   4.779  1.00  0.64           C  
ATOM    968  C   PRO A  68      -8.429  30.629   6.040  1.00  0.64           C  
ATOM    969  O   PRO A  68      -8.061  29.621   6.633  1.00  0.64           O  
ATOM    970  CB  PRO A  68      -6.737  32.198   5.113  1.00  0.64           C  
ATOM    971  CG  PRO A  68      -6.652  33.005   3.857  1.00  0.64           C  
ATOM    972  CD  PRO A  68      -8.043  32.969   3.274  1.00  0.64           C  
ATOM    973  HA  PRO A  68      -7.183  30.214   4.322  1.00  0.64           H  
ATOM    974 1HB  PRO A  68      -7.116  32.779   5.970  1.00  0.64           H  
ATOM    975 2HB  PRO A  68      -5.766  31.783   5.418  1.00  0.64           H  
ATOM    976 1HG  PRO A  68      -6.331  34.029   4.097  1.00  0.64           H  
ATOM    977 2HG  PRO A  68      -5.898  32.603   3.197  1.00  0.64           H  
ATOM    978 1HD  PRO A  68      -8.637  33.824   3.632  1.00  0.64           H  
ATOM    979 2HD  PRO A  68      -7.947  32.941   2.180  1.00  0.64           H  
ATOM    980  N   GLU A  69      -9.458  31.363   6.462  1.00  0.63           N  
ATOM    981  CA  GLU A  69     -10.161  30.956   7.666  1.00  0.63           C  
ATOM    982  C   GLU A  69     -10.870  29.620   7.459  1.00  0.63           C  
ATOM    983  O   GLU A  69     -10.856  28.769   8.343  1.00  0.63           O  
ATOM    984  CB  GLU A  69     -11.172  32.026   8.082  1.00  0.63           C  
ATOM    985  CG  GLU A  69     -10.538  33.319   8.593  1.00  0.63           C  
ATOM    986  CD  GLU A  69     -11.551  34.385   8.959  1.00  0.63           C  
ATOM    987  OE1 GLU A  69     -12.718  34.184   8.716  1.00  0.63           O  
ATOM    988  OE2 GLU A  69     -11.151  35.399   9.483  1.00  0.63           O  
ATOM    989  H   GLU A  69      -9.753  32.187   5.960  1.00  0.63           H  
ATOM    990  HA  GLU A  69      -9.433  30.836   8.468  1.00  0.63           H  
ATOM    991 1HB  GLU A  69     -11.805  32.275   7.228  1.00  0.63           H  
ATOM    992 2HB  GLU A  69     -11.819  31.629   8.866  1.00  0.63           H  
ATOM    993 1HG  GLU A  69      -9.935  33.091   9.471  1.00  0.63           H  
ATOM    994 2HG  GLU A  69      -9.873  33.706   7.821  1.00  0.63           H  
ATOM    995  N   ALA A  70     -11.474  29.425   6.277  1.00  0.63           N  
ATOM    996  CA  ALA A  70     -12.185  28.184   5.974  1.00  0.63           C  
ATOM    997  C   ALA A  70     -11.188  27.054   5.915  1.00  0.63           C  
ATOM    998  O   ALA A  70     -11.456  25.914   6.323  1.00  0.63           O  
ATOM    999  CB  ALA A  70     -12.942  28.292   4.661  1.00  0.63           C  
ATOM   1000  H   ALA A  70     -11.393  30.132   5.552  1.00  0.63           H  
ATOM   1001  HA  ALA A  70     -12.889  27.983   6.783  1.00  0.63           H  
ATOM   1002 1HB  ALA A  70     -13.467  27.360   4.469  1.00  0.63           H  
ATOM   1003 2HB  ALA A  70     -13.659  29.107   4.725  1.00  0.63           H  
ATOM   1004 3HB  ALA A  70     -12.237  28.491   3.847  1.00  0.63           H  
ATOM   1005  N   VAL A  71     -10.012  27.393   5.397  1.00  0.62           N  
ATOM   1006  CA  VAL A  71      -8.960  26.415   5.243  1.00  0.62           C  
ATOM   1007  C   VAL A  71      -8.514  25.986   6.633  1.00  0.62           C  
ATOM   1008  O   VAL A  71      -8.468  24.795   6.932  1.00  0.62           O  
ATOM   1009  CB  VAL A  71      -7.792  27.023   4.446  1.00  0.62           C  
ATOM   1010  CG1 VAL A  71      -6.629  26.082   4.394  1.00  0.62           C  
ATOM   1011  CG2 VAL A  71      -8.265  27.372   3.052  1.00  0.62           C  
ATOM   1012  H   VAL A  71      -9.887  28.359   5.078  1.00  0.62           H  
ATOM   1013  HA  VAL A  71      -9.346  25.550   4.708  1.00  0.62           H  
ATOM   1014  HB  VAL A  71      -7.451  27.911   4.949  1.00  0.62           H  
ATOM   1015 1HG1 VAL A  71      -5.812  26.531   3.845  1.00  0.62           H  
ATOM   1016 2HG1 VAL A  71      -6.300  25.849   5.406  1.00  0.62           H  
ATOM   1017 3HG1 VAL A  71      -6.951  25.183   3.888  1.00  0.62           H  
ATOM   1018 1HG2 VAL A  71      -7.452  27.823   2.479  1.00  0.62           H  
ATOM   1019 2HG2 VAL A  71      -8.595  26.463   2.559  1.00  0.62           H  
ATOM   1020 3HG2 VAL A  71      -9.097  28.079   3.112  1.00  0.62           H  
ATOM   1021  N   ALA A  72      -8.280  26.951   7.514  1.00  0.62           N  
ATOM   1022  CA  ALA A  72      -7.870  26.643   8.870  1.00  0.62           C  
ATOM   1023  C   ALA A  72      -8.914  25.799   9.593  1.00  0.62           C  
ATOM   1024  O   ALA A  72      -8.564  24.821  10.266  1.00  0.62           O  
ATOM   1025  CB  ALA A  72      -7.636  27.930   9.628  1.00  0.62           C  
ATOM   1026  H   ALA A  72      -8.346  27.924   7.226  1.00  0.62           H  
ATOM   1027  HA  ALA A  72      -6.948  26.072   8.823  1.00  0.62           H  
ATOM   1028 1HB  ALA A  72      -7.302  27.705  10.636  1.00  0.62           H  
ATOM   1029 2HB  ALA A  72      -6.875  28.516   9.110  1.00  0.62           H  
ATOM   1030 3HB  ALA A  72      -8.564  28.498   9.667  1.00  0.62           H  
ATOM   1031  N   GLU A  73     -10.202  26.126   9.402  1.00  0.62           N  
ATOM   1032  CA  GLU A  73     -11.274  25.355  10.021  1.00  0.62           C  
ATOM   1033  C   GLU A  73     -11.278  23.925   9.506  1.00  0.62           C  
ATOM   1034  O   GLU A  73     -11.515  22.987  10.271  1.00  0.62           O  
ATOM   1035  CB  GLU A  73     -12.645  26.002   9.783  1.00  0.62           C  
ATOM   1036  CG  GLU A  73     -12.902  27.299  10.555  1.00  0.62           C  
ATOM   1037  CD  GLU A  73     -14.251  27.915  10.235  1.00  0.62           C  
ATOM   1038  OE1 GLU A  73     -14.907  27.440   9.334  1.00  0.62           O  
ATOM   1039  OE2 GLU A  73     -14.625  28.855  10.898  1.00  0.62           O  
ATOM   1040  H   GLU A  73     -10.438  26.948   8.846  1.00  0.62           H  
ATOM   1041  HA  GLU A  73     -11.096  25.327  11.095  1.00  0.62           H  
ATOM   1042 1HB  GLU A  73     -12.752  26.225   8.722  1.00  0.62           H  
ATOM   1043 2HB  GLU A  73     -13.427  25.294  10.046  1.00  0.62           H  
ATOM   1044 1HG  GLU A  73     -12.861  27.082  11.621  1.00  0.62           H  
ATOM   1045 2HG  GLU A  73     -12.116  28.010  10.333  1.00  0.62           H  
ATOM   1046  N   THR A  74     -10.980  23.752   8.215  1.00  0.62           N  
ATOM   1047  CA  THR A  74     -10.941  22.433   7.611  1.00  0.62           C  
ATOM   1048  C   THR A  74      -9.899  21.585   8.295  1.00  0.62           C  
ATOM   1049  O   THR A  74     -10.172  20.455   8.688  1.00  0.62           O  
ATOM   1050  CB  THR A  74     -10.593  22.526   6.114  1.00  0.62           C  
ATOM   1051  OG1 THR A  74     -11.607  23.279   5.445  1.00  0.62           O  
ATOM   1052  CG2 THR A  74     -10.437  21.145   5.472  1.00  0.62           C  
ATOM   1053  H   THR A  74     -10.815  24.568   7.623  1.00  0.62           H  
ATOM   1054  HA  THR A  74     -11.912  21.959   7.735  1.00  0.62           H  
ATOM   1055  HB  THR A  74      -9.659  23.030   5.996  1.00  0.62           H  
ATOM   1056  HG1 THR A  74     -11.692  24.168   5.880  1.00  0.62           H  
ATOM   1057 1HG2 THR A  74     -10.177  21.266   4.423  1.00  0.62           H  
ATOM   1058 2HG2 THR A  74      -9.642  20.608   5.983  1.00  0.62           H  
ATOM   1059 3HG2 THR A  74     -11.353  20.585   5.548  1.00  0.62           H  
ATOM   1060  N   PHE A  75      -8.714  22.136   8.495  1.00  0.63           N  
ATOM   1061  CA  PHE A  75      -7.666  21.345   9.113  1.00  0.63           C  
ATOM   1062  C   PHE A  75      -7.905  21.112  10.587  1.00  0.63           C  
ATOM   1063  O   PHE A  75      -7.550  20.056  11.111  1.00  0.63           O  
ATOM   1064  CB  PHE A  75      -6.331  21.979   8.851  1.00  0.63           C  
ATOM   1065  CG  PHE A  75      -5.970  21.757   7.456  1.00  0.63           C  
ATOM   1066  CD1 PHE A  75      -6.139  22.760   6.578  1.00  0.63           C  
ATOM   1067  CD2 PHE A  75      -5.471  20.538   7.004  1.00  0.63           C  
ATOM   1068  CE1 PHE A  75      -5.840  22.611   5.282  1.00  0.63           C  
ATOM   1069  CE2 PHE A  75      -5.160  20.393   5.676  1.00  0.63           C  
ATOM   1070  CZ  PHE A  75      -5.360  21.466   4.829  1.00  0.63           C  
ATOM   1071  H   PHE A  75      -8.545  23.092   8.166  1.00  0.63           H  
ATOM   1072  HA  PHE A  75      -7.654  20.373   8.627  1.00  0.63           H  
ATOM   1073 1HB  PHE A  75      -6.385  23.058   9.036  1.00  0.63           H  
ATOM   1074 2HB  PHE A  75      -5.567  21.549   9.496  1.00  0.63           H  
ATOM   1075  HD1 PHE A  75      -6.512  23.697   6.940  1.00  0.63           H  
ATOM   1076  HD2 PHE A  75      -5.329  19.713   7.705  1.00  0.63           H  
ATOM   1077  HE1 PHE A  75      -5.976  23.419   4.602  1.00  0.63           H  
ATOM   1078  HE2 PHE A  75      -4.763  19.453   5.296  1.00  0.63           H  
ATOM   1079  HZ  PHE A  75      -5.134  21.423   3.798  1.00  0.63           H  
ATOM   1080  N   LYS A  76      -8.558  22.053  11.265  1.00  0.64           N  
ATOM   1081  CA  LYS A  76      -8.866  21.812  12.662  1.00  0.64           C  
ATOM   1082  C   LYS A  76      -9.841  20.640  12.725  1.00  0.64           C  
ATOM   1083  O   LYS A  76      -9.647  19.701  13.497  1.00  0.64           O  
ATOM   1084  CB  LYS A  76      -9.473  23.045  13.325  1.00  0.64           C  
ATOM   1085  CG  LYS A  76      -9.777  22.860  14.826  1.00  0.64           C  
ATOM   1086  CD  LYS A  76      -8.487  22.651  15.636  1.00  0.64           C  
ATOM   1087  CE  LYS A  76      -8.722  22.779  17.164  1.00  0.64           C  
ATOM   1088  NZ  LYS A  76      -9.519  21.636  17.746  1.00  0.64           N  
ATOM   1089  H   LYS A  76      -8.811  22.938  10.823  1.00  0.64           H  
ATOM   1090  HA  LYS A  76      -7.954  21.530  13.189  1.00  0.64           H  
ATOM   1091 1HB  LYS A  76      -8.799  23.894  13.203  1.00  0.64           H  
ATOM   1092 2HB  LYS A  76     -10.407  23.299  12.819  1.00  0.64           H  
ATOM   1093 1HG  LYS A  76     -10.304  23.734  15.205  1.00  0.64           H  
ATOM   1094 2HG  LYS A  76     -10.419  21.982  14.961  1.00  0.64           H  
ATOM   1095 1HD  LYS A  76      -8.105  21.646  15.434  1.00  0.64           H  
ATOM   1096 2HD  LYS A  76      -7.737  23.376  15.325  1.00  0.64           H  
ATOM   1097 1HE  LYS A  76      -7.757  22.821  17.665  1.00  0.64           H  
ATOM   1098 2HE  LYS A  76      -9.259  23.706  17.354  1.00  0.64           H  
ATOM   1099 1HZ  LYS A  76      -9.644  21.765  18.726  1.00  0.64           H  
ATOM   1100 2HZ  LYS A  76     -10.441  21.525  17.316  1.00  0.64           H  
ATOM   1101 3HZ  LYS A  76      -9.059  20.728  17.596  1.00  0.64           H  
ATOM   1102  N   TRP A  77     -10.845  20.653  11.839  1.00  0.65           N  
ATOM   1103  CA  TRP A  77     -11.841  19.594  11.785  1.00  0.65           C  
ATOM   1104  C   TRP A  77     -11.165  18.259  11.519  1.00  0.65           C  
ATOM   1105  O   TRP A  77     -11.437  17.268  12.206  1.00  0.65           O  
ATOM   1106  CB  TRP A  77     -12.876  19.881  10.680  1.00  0.65           C  
ATOM   1107  CG  TRP A  77     -13.962  18.840  10.537  1.00  0.65           C  
ATOM   1108  CD1 TRP A  77     -15.145  18.795  11.209  1.00  0.65           C  
ATOM   1109  CD2 TRP A  77     -13.961  17.688   9.654  1.00  0.65           C  
ATOM   1110  NE1 TRP A  77     -15.874  17.700  10.809  1.00  0.65           N  
ATOM   1111  CE2 TRP A  77     -15.158  17.015   9.857  1.00  0.65           C  
ATOM   1112  CE3 TRP A  77     -13.057  17.193   8.728  1.00  0.65           C  
ATOM   1113  CZ2 TRP A  77     -15.469  15.861   9.163  1.00  0.65           C  
ATOM   1114  CZ3 TRP A  77     -13.357  16.042   8.038  1.00  0.65           C  
ATOM   1115  CH2 TRP A  77     -14.532  15.394   8.247  1.00  0.65           C  
ATOM   1116  H   TRP A  77     -10.946  21.446  11.205  1.00  0.65           H  
ATOM   1117  HA  TRP A  77     -12.349  19.547  12.746  1.00  0.65           H  
ATOM   1118 1HB  TRP A  77     -13.346  20.846  10.869  1.00  0.65           H  
ATOM   1119 2HB  TRP A  77     -12.371  19.962   9.725  1.00  0.65           H  
ATOM   1120  HD1 TRP A  77     -15.465  19.519  11.955  1.00  0.65           H  
ATOM   1121  HE1 TRP A  77     -16.787  17.435  11.158  1.00  0.65           H  
ATOM   1122  HE3 TRP A  77     -12.145  17.708   8.565  1.00  0.65           H  
ATOM   1123  HZ2 TRP A  77     -16.406  15.325   9.313  1.00  0.65           H  
ATOM   1124  HZ3 TRP A  77     -12.636  15.666   7.326  1.00  0.65           H  
ATOM   1125  HH2 TRP A  77     -14.746  14.493   7.687  1.00  0.65           H  
ATOM   1126  N   ILE A  78     -10.246  18.229  10.558  1.00  0.66           N  
ATOM   1127  CA  ILE A  78      -9.613  16.973  10.222  1.00  0.66           C  
ATOM   1128  C   ILE A  78      -8.798  16.471  11.406  1.00  0.66           C  
ATOM   1129  O   ILE A  78      -8.967  15.321  11.822  1.00  0.66           O  
ATOM   1130  CB  ILE A  78      -8.695  17.126   9.004  1.00  0.66           C  
ATOM   1131  CG1 ILE A  78      -9.509  17.456   7.804  1.00  0.66           C  
ATOM   1132  CG2 ILE A  78      -7.996  15.805   8.741  1.00  0.66           C  
ATOM   1133  CD1 ILE A  78      -8.698  17.878   6.685  1.00  0.66           C  
ATOM   1134  H   ILE A  78     -10.038  19.072  10.023  1.00  0.66           H  
ATOM   1135  HA  ILE A  78     -10.382  16.242   9.994  1.00  0.66           H  
ATOM   1136  HB  ILE A  78      -7.969  17.921   9.172  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  78     -10.085  16.603   7.541  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  78     -10.175  18.242   8.031  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  78      -7.369  15.901   7.875  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  78      -7.393  15.541   9.601  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  78      -8.736  15.032   8.564  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  78      -9.325  18.097   5.822  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  78      -8.125  18.761   6.954  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  78      -8.047  17.074   6.480  1.00  0.66           H  
ATOM   1145  N   ASP A  79      -7.976  17.338  12.020  1.00  0.67           N  
ATOM   1146  CA  ASP A  79      -7.186  16.899  13.170  1.00  0.67           C  
ATOM   1147  C   ASP A  79      -8.065  16.400  14.327  1.00  0.67           C  
ATOM   1148  O   ASP A  79      -7.716  15.422  14.994  1.00  0.67           O  
ATOM   1149  CB  ASP A  79      -6.277  18.016  13.722  1.00  0.67           C  
ATOM   1150  CG  ASP A  79      -4.982  18.389  12.895  1.00  0.67           C  
ATOM   1151  OD1 ASP A  79      -4.590  17.679  11.985  1.00  0.67           O  
ATOM   1152  OD2 ASP A  79      -4.372  19.382  13.255  1.00  0.67           O  
ATOM   1153  H   ASP A  79      -7.884  18.294  11.678  1.00  0.67           H  
ATOM   1154  HA  ASP A  79      -6.553  16.080  12.846  1.00  0.67           H  
ATOM   1155 1HB  ASP A  79      -6.884  18.926  13.808  1.00  0.67           H  
ATOM   1156 2HB  ASP A  79      -5.974  17.750  14.732  1.00  0.67           H  
ATOM   1157  N   ASP A  80      -9.214  17.048  14.561  1.00  0.68           N  
ATOM   1158  CA  ASP A  80     -10.101  16.640  15.649  1.00  0.68           C  
ATOM   1159  C   ASP A  80     -10.869  15.337  15.385  1.00  0.68           C  
ATOM   1160  O   ASP A  80     -11.086  14.550  16.310  1.00  0.68           O  
ATOM   1161  CB  ASP A  80     -11.134  17.732  15.961  1.00  0.68           C  
ATOM   1162  CG  ASP A  80     -10.573  19.004  16.649  1.00  0.68           C  
ATOM   1163  OD1 ASP A  80      -9.440  19.018  17.098  1.00  0.68           O  
ATOM   1164  OD2 ASP A  80     -11.298  19.987  16.761  1.00  0.68           O  
ATOM   1165  H   ASP A  80      -9.463  17.860  13.994  1.00  0.68           H  
ATOM   1166  HA  ASP A  80      -9.488  16.490  16.536  1.00  0.68           H  
ATOM   1167 1HB  ASP A  80     -11.600  18.040  15.019  1.00  0.68           H  
ATOM   1168 2HB  ASP A  80     -11.922  17.312  16.584  1.00  0.68           H  
ATOM   1169  N   ASN A  81     -11.301  15.121  14.140  1.00  0.68           N  
ATOM   1170  CA  ASN A  81     -12.119  13.955  13.798  1.00  0.68           C  
ATOM   1171  C   ASN A  81     -11.368  12.761  13.211  1.00  0.68           C  
ATOM   1172  O   ASN A  81     -11.709  11.614  13.503  1.00  0.68           O  
ATOM   1173  CB  ASN A  81     -13.201  14.391  12.835  1.00  0.68           C  
ATOM   1174  CG  ASN A  81     -14.202  15.284  13.485  1.00  0.68           C  
ATOM   1175  OD1 ASN A  81     -15.181  14.835  14.096  1.00  0.68           O  
ATOM   1176  ND2 ASN A  81     -13.947  16.548  13.410  1.00  0.68           N  
ATOM   1177  H   ASN A  81     -11.100  15.811  13.416  1.00  0.68           H  
ATOM   1178  HA  ASN A  81     -12.595  13.607  14.714  1.00  0.68           H  
ATOM   1179 1HB  ASN A  81     -12.746  14.931  11.999  1.00  0.68           H  
ATOM   1180 2HB  ASN A  81     -13.707  13.519  12.426  1.00  0.68           H  
ATOM   1181 1HD2 ASN A  81     -14.557  17.212  13.839  1.00  0.68           H  
ATOM   1182 2HD2 ASN A  81     -13.098  16.847  12.931  1.00  0.68           H  
ATOM   1183  N   LEU A  82     -10.388  13.011  12.347  1.00  0.68           N  
ATOM   1184  CA  LEU A  82      -9.666  11.927  11.693  1.00  0.68           C  
ATOM   1185  C   LEU A  82      -8.275  11.765  12.272  1.00  0.68           C  
ATOM   1186  O   LEU A  82      -7.757  10.653  12.407  1.00  0.68           O  
ATOM   1187  CB  LEU A  82      -9.464  12.208  10.212  1.00  0.68           C  
ATOM   1188  CG  LEU A  82     -10.617  11.945   9.298  1.00  0.68           C  
ATOM   1189  CD1 LEU A  82     -11.650  13.059   9.483  1.00  0.68           C  
ATOM   1190  CD2 LEU A  82     -10.097  11.868   7.909  1.00  0.68           C  
ATOM   1191  H   LEU A  82     -10.119  13.964  12.137  1.00  0.68           H  
ATOM   1192  HA  LEU A  82     -10.216  10.998  11.827  1.00  0.68           H  
ATOM   1193 1HB  LEU A  82      -9.198  13.258  10.110  1.00  0.68           H  
ATOM   1194 2HB  LEU A  82      -8.620  11.615   9.861  1.00  0.68           H  
ATOM   1195  HG  LEU A  82     -11.096  11.002   9.555  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  82     -12.491  12.887   8.843  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  82     -11.988  13.071  10.501  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  82     -11.197  14.018   9.239  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  82     -10.912  11.684   7.213  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  82      -9.612  12.800   7.683  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  82      -9.371  11.059   7.836  1.00  0.68           H  
ATOM   1202  N   GLY A  83      -7.658  12.900  12.575  1.00  0.66           N  
ATOM   1203  CA  GLY A  83      -6.279  12.950  13.006  1.00  0.66           C  
ATOM   1204  C   GLY A  83      -5.424  13.595  11.918  1.00  0.66           C  
ATOM   1205  O   GLY A  83      -5.937  14.109  10.928  1.00  0.66           O  
ATOM   1206  H   GLY A  83      -8.157  13.780  12.466  1.00  0.66           H  
ATOM   1207 1HA  GLY A  83      -6.207  13.530  13.927  1.00  0.66           H  
ATOM   1208 2HA  GLY A  83      -5.918  11.946  13.220  1.00  0.66           H  
ATOM   1209  N   CYS A  84      -4.122  13.559  12.123  1.00  0.65           N  
ATOM   1210  CA  CYS A  84      -3.127  14.195  11.266  1.00  0.65           C  
ATOM   1211  C   CYS A  84      -3.184  13.826   9.796  1.00  0.65           C  
ATOM   1212  O   CYS A  84      -3.375  12.660   9.464  1.00  0.65           O  
ATOM   1213  CB  CYS A  84      -1.758  13.799  11.739  1.00  0.65           C  
ATOM   1214  SG  CYS A  84      -0.439  14.494  10.796  1.00  0.65           S  
ATOM   1215  H   CYS A  84      -3.796  13.091  12.955  1.00  0.65           H  
ATOM   1216  HA  CYS A  84      -3.253  15.274  11.360  1.00  0.65           H  
ATOM   1217 1HB  CYS A  84      -1.635  14.072  12.768  1.00  0.65           H  
ATOM   1218 2HB  CYS A  84      -1.678  12.727  11.673  1.00  0.65           H  
ATOM   1219  HG  CYS A  84      -0.578  15.758  11.233  1.00  0.65           H  
ATOM   1220  N   VAL A  85      -3.032  14.824   8.920  1.00  0.63           N  
ATOM   1221  CA  VAL A  85      -3.014  14.562   7.477  1.00  0.63           C  
ATOM   1222  C   VAL A  85      -1.642  14.043   7.086  1.00  0.63           C  
ATOM   1223  O   VAL A  85      -0.641  14.678   7.392  1.00  0.63           O  
ATOM   1224  CB  VAL A  85      -3.301  15.851   6.671  1.00  0.63           C  
ATOM   1225  CG1 VAL A  85      -3.182  15.587   5.151  1.00  0.63           C  
ATOM   1226  CG2 VAL A  85      -4.665  16.352   7.033  1.00  0.63           C  
ATOM   1227  H   VAL A  85      -2.877  15.767   9.284  1.00  0.63           H  
ATOM   1228  HA  VAL A  85      -3.762  13.807   7.240  1.00  0.63           H  
ATOM   1229  HB  VAL A  85      -2.557  16.609   6.929  1.00  0.63           H  
ATOM   1230 1HG1 VAL A  85      -3.382  16.506   4.598  1.00  0.63           H  
ATOM   1231 2HG1 VAL A  85      -2.178  15.244   4.917  1.00  0.63           H  
ATOM   1232 3HG1 VAL A  85      -3.898  14.823   4.851  1.00  0.63           H  
ATOM   1233 1HG2 VAL A  85      -4.874  17.268   6.492  1.00  0.63           H  
ATOM   1234 2HG2 VAL A  85      -5.392  15.591   6.773  1.00  0.63           H  
ATOM   1235 3HG2 VAL A  85      -4.709  16.548   8.108  1.00  0.63           H  
ATOM   1236  N   HIS A  86      -1.585  12.911   6.390  1.00  0.61           N  
ATOM   1237  CA  HIS A  86      -0.306  12.370   5.957  1.00  0.61           C  
ATOM   1238  C   HIS A  86      -0.075  12.749   4.498  1.00  0.61           C  
ATOM   1239  O   HIS A  86       1.056  13.013   4.081  1.00  0.61           O  
ATOM   1240  CB  HIS A  86      -0.296  10.848   6.065  1.00  0.61           C  
ATOM   1241  CG  HIS A  86      -0.520  10.318   7.436  1.00  0.61           C  
ATOM   1242  ND1 HIS A  86      -1.776   9.981   7.897  1.00  0.61           N  
ATOM   1243  CD2 HIS A  86       0.330  10.059   8.447  1.00  0.61           C  
ATOM   1244  CE1 HIS A  86      -1.686   9.546   9.136  1.00  0.61           C  
ATOM   1245  NE2 HIS A  86      -0.423   9.576   9.493  1.00  0.61           N  
ATOM   1246  H   HIS A  86      -2.435  12.412   6.146  1.00  0.61           H  
ATOM   1247  HA  HIS A  86       0.509  12.778   6.557  1.00  0.61           H  
ATOM   1248 1HB  HIS A  86      -1.071  10.439   5.414  1.00  0.61           H  
ATOM   1249 2HB  HIS A  86       0.663  10.471   5.708  1.00  0.61           H  
ATOM   1250  HD2 HIS A  86       1.409  10.203   8.433  1.00  0.61           H  
ATOM   1251  HE1 HIS A  86      -2.521   9.214   9.753  1.00  0.61           H  
ATOM   1252  HE2 HIS A  86      -0.061   9.293  10.395  1.00  0.61           H  
ATOM   1253  N   ILE A  87      -1.167  12.759   3.736  1.00  0.60           N  
ATOM   1254  CA  ILE A  87      -1.147  13.063   2.312  1.00  0.60           C  
ATOM   1255  C   ILE A  87      -2.076  14.223   1.926  1.00  0.60           C  
ATOM   1256  O   ILE A  87      -3.273  14.186   2.196  1.00  0.60           O  
ATOM   1257  CB  ILE A  87      -1.633  11.842   1.538  1.00  0.60           C  
ATOM   1258  CG1 ILE A  87      -0.764  10.629   1.760  1.00  0.60           C  
ATOM   1259  CG2 ILE A  87      -1.768  12.169   0.070  1.00  0.60           C  
ATOM   1260  CD1 ILE A  87      -1.474   9.362   1.342  1.00  0.60           C  
ATOM   1261  H   ILE A  87      -2.056  12.506   4.164  1.00  0.60           H  
ATOM   1262  HA  ILE A  87      -0.132  13.306   2.023  1.00  0.60           H  
ATOM   1263  HB  ILE A  87      -2.581  11.585   1.924  1.00  0.60           H  
ATOM   1264 1HG1 ILE A  87       0.142  10.739   1.162  1.00  0.60           H  
ATOM   1265 2HG1 ILE A  87      -0.482  10.542   2.799  1.00  0.60           H  
ATOM   1266 1HG2 ILE A  87      -2.171  11.312  -0.436  1.00  0.60           H  
ATOM   1267 2HG2 ILE A  87      -2.446  13.006  -0.056  1.00  0.60           H  
ATOM   1268 3HG2 ILE A  87      -0.789  12.428  -0.344  1.00  0.60           H  
ATOM   1269 1HD1 ILE A  87      -0.820   8.499   1.488  1.00  0.60           H  
ATOM   1270 2HD1 ILE A  87      -2.365   9.250   1.959  1.00  0.60           H  
ATOM   1271 3HD1 ILE A  87      -1.769   9.427   0.308  1.00  0.60           H  
ATOM   1272  N   MET A  88      -1.551  15.226   1.271  1.00  0.59           N  
ATOM   1273  CA  MET A  88      -2.397  16.296   0.755  1.00  0.59           C  
ATOM   1274  C   MET A  88      -2.346  16.360  -0.746  1.00  0.59           C  
ATOM   1275  O   MET A  88      -1.260  16.385  -1.311  1.00  0.59           O  
ATOM   1276  CB  MET A  88      -2.019  17.639   1.343  1.00  0.59           C  
ATOM   1277  CG  MET A  88      -2.642  18.833   0.609  1.00  0.59           C  
ATOM   1278  SD  MET A  88      -4.400  18.923   0.700  1.00  0.59           S  
ATOM   1279  CE  MET A  88      -4.451  19.416   2.332  1.00  0.59           C  
ATOM   1280  H   MET A  88      -0.545  15.232   1.105  1.00  0.59           H  
ATOM   1281  HA  MET A  88      -3.432  16.089   1.028  1.00  0.59           H  
ATOM   1282 1HB  MET A  88      -2.334  17.678   2.382  1.00  0.59           H  
ATOM   1283 2HB  MET A  88      -0.948  17.752   1.320  1.00  0.59           H  
ATOM   1284 1HG  MET A  88      -2.233  19.755   1.028  1.00  0.59           H  
ATOM   1285 2HG  MET A  88      -2.361  18.798  -0.445  1.00  0.59           H  
ATOM   1286 1HE  MET A  88      -5.478  19.561   2.622  1.00  0.59           H  
ATOM   1287 2HE  MET A  88      -3.991  18.652   2.961  1.00  0.59           H  
ATOM   1288 3HE  MET A  88      -3.895  20.346   2.427  1.00  0.59           H  
ATOM   1289  N   VAL A  89      -3.500  16.385  -1.396  1.00  0.60           N  
ATOM   1290  CA  VAL A  89      -3.508  16.531  -2.834  1.00  0.60           C  
ATOM   1291  C   VAL A  89      -4.340  17.763  -3.185  1.00  0.60           C  
ATOM   1292  O   VAL A  89      -5.518  17.858  -2.827  1.00  0.60           O  
ATOM   1293  CB  VAL A  89      -4.102  15.317  -3.543  1.00  0.60           C  
ATOM   1294  CG1 VAL A  89      -4.014  15.563  -5.012  1.00  0.60           C  
ATOM   1295  CG2 VAL A  89      -3.387  14.021  -3.132  1.00  0.60           C  
ATOM   1296  H   VAL A  89      -4.374  16.320  -0.880  1.00  0.60           H  
ATOM   1297  HA  VAL A  89      -2.491  16.680  -3.186  1.00  0.60           H  
ATOM   1298  HB  VAL A  89      -5.142  15.249  -3.298  1.00  0.60           H  
ATOM   1299 1HG1 VAL A  89      -4.455  14.759  -5.525  1.00  0.60           H  
ATOM   1300 2HG1 VAL A  89      -4.528  16.477  -5.243  1.00  0.60           H  
ATOM   1301 3HG1 VAL A  89      -2.967  15.660  -5.309  1.00  0.60           H  
ATOM   1302 1HG2 VAL A  89      -3.830  13.178  -3.652  1.00  0.60           H  
ATOM   1303 2HG2 VAL A  89      -2.331  14.085  -3.384  1.00  0.60           H  
ATOM   1304 3HG2 VAL A  89      -3.495  13.878  -2.059  1.00  0.60           H  
ATOM   1305  N   ASN A  90      -3.722  18.711  -3.858  1.00  0.62           N  
ATOM   1306  CA  ASN A  90      -4.398  19.944  -4.206  1.00  0.62           C  
ATOM   1307  C   ASN A  90      -4.910  19.995  -5.658  1.00  0.62           C  
ATOM   1308  O   ASN A  90      -4.124  20.167  -6.597  1.00  0.62           O  
ATOM   1309  CB  ASN A  90      -3.501  21.133  -3.881  1.00  0.62           C  
ATOM   1310  CG  ASN A  90      -3.293  21.369  -2.393  1.00  0.62           C  
ATOM   1311  OD1 ASN A  90      -4.258  21.464  -1.630  1.00  0.62           O  
ATOM   1312  ND2 ASN A  90      -2.061  21.476  -1.976  1.00  0.62           N  
ATOM   1313  H   ASN A  90      -2.750  18.567  -4.122  1.00  0.62           H  
ATOM   1314  HA  ASN A  90      -5.268  20.020  -3.564  1.00  0.62           H  
ATOM   1315 1HB  ASN A  90      -2.527  20.985  -4.341  1.00  0.62           H  
ATOM   1316 2HB  ASN A  90      -3.931  22.029  -4.318  1.00  0.62           H  
ATOM   1317 1HD2 ASN A  90      -1.870  21.644  -1.008  1.00  0.62           H  
ATOM   1318 2HD2 ASN A  90      -1.287  21.401  -2.630  1.00  0.62           H  
ATOM   1319  N   ASN A  91      -6.236  19.827  -5.844  1.00  0.66           N  
ATOM   1320  CA  ASN A  91      -6.861  19.847  -7.173  1.00  0.66           C  
ATOM   1321  C   ASN A  91      -7.858  20.977  -7.372  1.00  0.66           C  
ATOM   1322  O   ASN A  91      -8.306  21.210  -8.498  1.00  0.66           O  
ATOM   1323  CB  ASN A  91      -7.580  18.558  -7.500  1.00  0.66           C  
ATOM   1324  CG  ASN A  91      -6.756  17.457  -7.756  1.00  0.66           C  
ATOM   1325  OD1 ASN A  91      -6.271  17.338  -8.873  1.00  0.66           O  
ATOM   1326  ND2 ASN A  91      -6.559  16.632  -6.799  1.00  0.66           N  
ATOM   1327  H   ASN A  91      -6.866  19.669  -5.052  1.00  0.66           H  
ATOM   1328  HA  ASN A  91      -6.075  19.992  -7.913  1.00  0.66           H  
ATOM   1329 1HB  ASN A  91      -8.240  18.272  -6.721  1.00  0.66           H  
ATOM   1330 2HB  ASN A  91      -8.199  18.721  -8.381  1.00  0.66           H  
ATOM   1331 1HD2 ASN A  91      -5.972  15.838  -6.940  1.00  0.66           H  
ATOM   1332 2HD2 ASN A  91      -6.990  16.782  -5.910  1.00  0.66           H  
ATOM   1333  N   ALA A  92      -8.232  21.680  -6.307  1.00  0.73           N  
ATOM   1334  CA  ALA A  92      -9.219  22.733  -6.505  1.00  0.73           C  
ATOM   1335  C   ALA A  92      -8.687  23.726  -7.501  1.00  0.73           C  
ATOM   1336  O   ALA A  92      -7.495  24.036  -7.492  1.00  0.73           O  
ATOM   1337  CB  ALA A  92      -9.536  23.456  -5.219  1.00  0.73           C  
ATOM   1338  H   ALA A  92      -7.872  21.462  -5.377  1.00  0.73           H  
ATOM   1339  HA  ALA A  92     -10.125  22.288  -6.910  1.00  0.73           H  
ATOM   1340 1HB  ALA A  92     -10.271  24.234  -5.412  1.00  0.73           H  
ATOM   1341 2HB  ALA A  92      -9.932  22.750  -4.496  1.00  0.73           H  
ATOM   1342 3HB  ALA A  92      -8.624  23.904  -4.828  1.00  0.73           H  
ATOM   1343  N   GLY A  93      -9.564  24.256  -8.338  1.00  0.83           N  
ATOM   1344  CA  GLY A  93      -9.095  25.237  -9.282  1.00  0.83           C  
ATOM   1345  C   GLY A  93     -10.164  25.794 -10.201  1.00  0.83           C  
ATOM   1346  O   GLY A  93     -11.321  25.369 -10.182  1.00  0.83           O  
ATOM   1347  H   GLY A  93     -10.531  23.970  -8.328  1.00  0.83           H  
ATOM   1348 1HA  GLY A  93      -8.637  26.043  -8.729  1.00  0.83           H  
ATOM   1349 2HA  GLY A  93      -8.303  24.795  -9.885  1.00  0.83           H  
ATOM   1350  N   ILE A  94      -9.739  26.767 -10.986  1.00  0.96           N  
ATOM   1351  CA  ILE A  94     -10.564  27.493 -11.941  1.00  0.96           C  
ATOM   1352  C   ILE A  94      -9.785  27.873 -13.198  1.00  0.96           C  
ATOM   1353  O   ILE A  94      -8.616  28.251 -13.132  1.00  0.96           O  
ATOM   1354  CB  ILE A  94     -11.102  28.755 -11.259  1.00  0.96           C  
ATOM   1355  CG1 ILE A  94     -12.063  29.517 -12.156  1.00  0.96           C  
ATOM   1356  CG2 ILE A  94      -9.962  29.604 -10.842  1.00  0.96           C  
ATOM   1357  CD1 ILE A  94     -12.834  30.585 -11.410  1.00  0.96           C  
ATOM   1358  H   ILE A  94      -8.759  27.019 -10.883  1.00  0.96           H  
ATOM   1359  HA  ILE A  94     -11.400  26.857 -12.230  1.00  0.96           H  
ATOM   1360  HB  ILE A  94     -11.664  28.466 -10.370  1.00  0.96           H  
ATOM   1361 1HG1 ILE A  94     -11.503  30.001 -12.961  1.00  0.96           H  
ATOM   1362 2HG1 ILE A  94     -12.773  28.818 -12.597  1.00  0.96           H  
ATOM   1363 1HG2 ILE A  94     -10.347  30.476 -10.336  1.00  0.96           H  
ATOM   1364 2HG2 ILE A  94      -9.312  29.047 -10.170  1.00  0.96           H  
ATOM   1365 3HG2 ILE A  94      -9.403  29.899 -11.718  1.00  0.96           H  
ATOM   1366 1HD1 ILE A  94     -13.502  31.098 -12.102  1.00  0.96           H  
ATOM   1367 2HD1 ILE A  94     -13.417  30.123 -10.612  1.00  0.96           H  
ATOM   1368 3HD1 ILE A  94     -12.134  31.303 -10.981  1.00  0.96           H  
ATOM   1369  N   PHE A  95     -10.419  27.774 -14.357  1.00  1.13           N  
ATOM   1370  CA  PHE A  95      -9.736  28.174 -15.577  1.00  1.13           C  
ATOM   1371  C   PHE A  95     -10.540  29.205 -16.347  1.00  1.13           C  
ATOM   1372  O   PHE A  95     -11.358  28.856 -17.202  1.00  1.13           O  
ATOM   1373  CB  PHE A  95      -9.479  26.941 -16.442  1.00  1.13           C  
ATOM   1374  CG  PHE A  95      -8.556  27.124 -17.606  1.00  1.13           C  
ATOM   1375  CD1 PHE A  95      -8.168  28.372 -18.061  1.00  1.13           C  
ATOM   1376  CD2 PHE A  95      -8.053  26.008 -18.242  1.00  1.13           C  
ATOM   1377  CE1 PHE A  95      -7.304  28.485 -19.115  1.00  1.13           C  
ATOM   1378  CE2 PHE A  95      -7.193  26.126 -19.297  1.00  1.13           C  
ATOM   1379  CZ  PHE A  95      -6.818  27.357 -19.729  1.00  1.13           C  
ATOM   1380  H   PHE A  95     -11.375  27.450 -14.391  1.00  1.13           H  
ATOM   1381  HA  PHE A  95      -8.782  28.628 -15.318  1.00  1.13           H  
ATOM   1382 1HB  PHE A  95      -9.058  26.156 -15.816  1.00  1.13           H  
ATOM   1383 2HB  PHE A  95     -10.428  26.573 -16.827  1.00  1.13           H  
ATOM   1384  HD1 PHE A  95      -8.542  29.266 -17.578  1.00  1.13           H  
ATOM   1385  HD2 PHE A  95      -8.347  25.020 -17.889  1.00  1.13           H  
ATOM   1386  HE1 PHE A  95      -7.005  29.470 -19.456  1.00  1.13           H  
ATOM   1387  HE2 PHE A  95      -6.802  25.236 -19.787  1.00  1.13           H  
ATOM   1388  HZ  PHE A  95      -6.134  27.434 -20.556  1.00  1.13           H  
ATOM   1389  N   THR A  96     -10.309  30.477 -16.048  1.00  1.31           N  
ATOM   1390  CA  THR A  96     -11.032  31.534 -16.731  1.00  1.31           C  
ATOM   1391  C   THR A  96     -10.264  31.815 -18.001  1.00  1.31           C  
ATOM   1392  O   THR A  96      -9.041  31.952 -17.960  1.00  1.31           O  
ATOM   1393  CB  THR A  96     -11.151  32.805 -15.883  1.00  1.31           C  
ATOM   1394  OG1 THR A  96     -11.839  32.490 -14.666  1.00  1.31           O  
ATOM   1395  CG2 THR A  96     -11.927  33.864 -16.635  1.00  1.31           C  
ATOM   1396  H   THR A  96      -9.630  30.706 -15.336  1.00  1.31           H  
ATOM   1397  HA  THR A  96     -12.031  31.186 -16.996  1.00  1.31           H  
ATOM   1398  HB  THR A  96     -10.169  33.192 -15.663  1.00  1.31           H  
ATOM   1399  HG1 THR A  96     -12.053  33.302 -14.195  1.00  1.31           H  
ATOM   1400 1HG2 THR A  96     -12.009  34.763 -16.026  1.00  1.31           H  
ATOM   1401 2HG2 THR A  96     -11.411  34.098 -17.561  1.00  1.31           H  
ATOM   1402 3HG2 THR A  96     -12.923  33.490 -16.864  1.00  1.31           H  
ATOM   1403  N   GLN A  97     -10.960  31.834 -19.125  1.00  1.52           N  
ATOM   1404  CA  GLN A  97     -10.309  32.049 -20.406  1.00  1.52           C  
ATOM   1405  C   GLN A  97     -10.593  33.442 -20.952  1.00  1.52           C  
ATOM   1406  O   GLN A  97     -11.695  33.966 -20.781  1.00  1.52           O  
ATOM   1407  CB  GLN A  97     -10.777  30.971 -21.379  1.00  1.52           C  
ATOM   1408  CG  GLN A  97     -10.408  29.557 -20.913  1.00  1.52           C  
ATOM   1409  CD  GLN A  97     -10.898  28.470 -21.839  1.00  1.52           C  
ATOM   1410  OE1 GLN A  97     -10.947  28.658 -23.059  1.00  1.52           O  
ATOM   1411  NE2 GLN A  97     -11.265  27.332 -21.278  1.00  1.52           N  
ATOM   1412  H   GLN A  97     -11.959  31.699 -19.086  1.00  1.52           H  
ATOM   1413  HA  GLN A  97      -9.229  31.956 -20.275  1.00  1.52           H  
ATOM   1414 1HB  GLN A  97     -11.856  31.026 -21.500  1.00  1.52           H  
ATOM   1415 2HB  GLN A  97     -10.321  31.140 -22.356  1.00  1.52           H  
ATOM   1416 1HG  GLN A  97      -9.332  29.490 -20.849  1.00  1.52           H  
ATOM   1417 2HG  GLN A  97     -10.843  29.381 -19.926  1.00  1.52           H  
ATOM   1418 1HE2 GLN A  97     -11.595  26.581 -21.845  1.00  1.52           H  
ATOM   1419 2HE2 GLN A  97     -11.228  27.217 -20.282  1.00  1.52           H  
ATOM   1420  N   GLY A  98      -9.604  34.006 -21.638  1.00  1.76           N  
ATOM   1421  CA  GLY A  98      -9.656  35.318 -22.280  1.00  1.76           C  
ATOM   1422  C   GLY A  98      -8.339  36.025 -21.985  1.00  1.76           C  
ATOM   1423  O   GLY A  98      -7.688  35.738 -20.983  1.00  1.76           O  
ATOM   1424  H   GLY A  98      -8.721  33.502 -21.695  1.00  1.76           H  
ATOM   1425 1HA  GLY A  98      -9.789  35.204 -23.355  1.00  1.76           H  
ATOM   1426 2HA  GLY A  98     -10.495  35.901 -21.898  1.00  1.76           H  
ATOM   1427  N   GLY A  99      -7.918  36.930 -22.853  1.00  2.05           N  
ATOM   1428  CA  GLY A  99      -6.640  37.585 -22.610  1.00  2.05           C  
ATOM   1429  C   GLY A  99      -6.754  38.865 -21.797  1.00  2.05           C  
ATOM   1430  O   GLY A  99      -7.849  39.311 -21.439  1.00  2.05           O  
ATOM   1431  H   GLY A  99      -8.475  37.158 -23.660  1.00  2.05           H  
ATOM   1432 1HA  GLY A  99      -5.973  36.888 -22.095  1.00  2.05           H  
ATOM   1433 2HA  GLY A  99      -6.163  37.805 -23.563  1.00  2.05           H  
ATOM   1434  N   ILE A 100      -5.601  39.496 -21.611  1.00  2.40           N  
ATOM   1435  CA  ILE A 100      -5.437  40.749 -20.885  1.00  2.40           C  
ATOM   1436  C   ILE A 100      -5.555  41.931 -21.833  1.00  2.40           C  
ATOM   1437  O   ILE A 100      -6.053  42.993 -21.473  1.00  2.40           O  
ATOM   1438  CB  ILE A 100      -4.090  40.771 -20.161  1.00  2.40           C  
ATOM   1439  CG1 ILE A 100      -4.013  39.565 -19.221  1.00  2.40           C  
ATOM   1440  CG2 ILE A 100      -3.933  42.069 -19.401  1.00  2.40           C  
ATOM   1441  CD1 ILE A 100      -5.145  39.519 -18.243  1.00  2.40           C  
ATOM   1442  H   ILE A 100      -4.764  39.040 -21.950  1.00  2.40           H  
ATOM   1443  HA  ILE A 100      -6.231  40.829 -20.141  1.00  2.40           H  
ATOM   1444  HB  ILE A 100      -3.283  40.680 -20.887  1.00  2.40           H  
ATOM   1445 1HG1 ILE A 100      -4.024  38.646 -19.809  1.00  2.40           H  
ATOM   1446 2HG1 ILE A 100      -3.076  39.608 -18.661  1.00  2.40           H  
ATOM   1447 1HG2 ILE A 100      -2.972  42.078 -18.891  1.00  2.40           H  
ATOM   1448 2HG2 ILE A 100      -3.983  42.904 -20.101  1.00  2.40           H  
ATOM   1449 3HG2 ILE A 100      -4.737  42.160 -18.668  1.00  2.40           H  
ATOM   1450 1HD1 ILE A 100      -5.043  38.662 -17.600  1.00  2.40           H  
ATOM   1451 2HD1 ILE A 100      -5.122  40.421 -17.650  1.00  2.40           H  
ATOM   1452 3HD1 ILE A 100      -6.088  39.459 -18.780  1.00  2.40           H  
ATOM   1453  N   THR A 101      -5.053  41.723 -23.047  1.00  2.79           N  
ATOM   1454  CA  THR A 101      -5.025  42.715 -24.115  1.00  2.79           C  
ATOM   1455  C   THR A 101      -6.189  42.480 -25.083  1.00  2.79           C  
ATOM   1456  O   THR A 101      -6.243  43.045 -26.173  1.00  2.79           O  
ATOM   1457  CB  THR A 101      -3.686  42.661 -24.865  1.00  2.79           C  
ATOM   1458  OG1 THR A 101      -3.503  41.357 -25.443  1.00  2.79           O  
ATOM   1459  CG2 THR A 101      -2.548  42.939 -23.889  1.00  2.79           C  
ATOM   1460  H   THR A 101      -4.660  40.817 -23.240  1.00  2.79           H  
ATOM   1461  HA  THR A 101      -5.141  43.707 -23.677  1.00  2.79           H  
ATOM   1462  HB  THR A 101      -3.682  43.408 -25.658  1.00  2.79           H  
ATOM   1463  HG1 THR A 101      -2.716  41.361 -25.998  1.00  2.79           H  
ATOM   1464 1HG2 THR A 101      -1.596  42.902 -24.420  1.00  2.79           H  
ATOM   1465 2HG2 THR A 101      -2.680  43.927 -23.449  1.00  2.79           H  
ATOM   1466 3HG2 THR A 101      -2.552  42.188 -23.100  1.00  2.79           H  
ATOM   1467  N   ASP A 102      -7.103  41.616 -24.650  1.00  3.16           N  
ATOM   1468  CA  ASP A 102      -8.315  41.205 -25.351  1.00  3.16           C  
ATOM   1469  C   ASP A 102      -8.185  40.590 -26.734  1.00  3.16           C  
ATOM   1470  O   ASP A 102      -8.963  40.904 -27.638  1.00  3.16           O  
ATOM   1471  CB  ASP A 102      -9.274  42.364 -25.467  1.00  3.16           C  
ATOM   1472  CG  ASP A 102     -10.543  41.856 -25.888  1.00  3.16           C  
ATOM   1473  OD1 ASP A 102     -10.666  40.646 -25.796  1.00  3.16           O  
ATOM   1474  OD2 ASP A 102     -11.413  42.593 -26.290  1.00  3.16           O  
ATOM   1475  H   ASP A 102      -6.944  41.229 -23.733  1.00  3.16           H  
ATOM   1476  HA  ASP A 102      -8.795  40.458 -24.716  1.00  3.16           H  
ATOM   1477 1HB  ASP A 102      -9.373  42.839 -24.523  1.00  3.16           H  
ATOM   1478 2HB  ASP A 102      -8.908  43.096 -26.189  1.00  3.16           H  
ATOM   1479  N   VAL A 103      -7.331  39.587 -26.854  1.00  3.37           N  
ATOM   1480  CA  VAL A 103      -7.128  38.882 -28.112  1.00  3.37           C  
ATOM   1481  C   VAL A 103      -8.382  38.135 -28.602  1.00  3.37           C  
ATOM   1482  O   VAL A 103      -8.473  37.765 -29.773  1.00  3.37           O  
ATOM   1483  CB  VAL A 103      -5.971  37.882 -27.932  1.00  3.37           C  
ATOM   1484  CG1 VAL A 103      -4.699  38.646 -27.568  1.00  3.37           C  
ATOM   1485  CG2 VAL A 103      -6.323  36.861 -26.828  1.00  3.37           C  
ATOM   1486  H   VAL A 103      -6.753  39.353 -26.064  1.00  3.37           H  
ATOM   1487  HA  VAL A 103      -6.845  39.617 -28.866  1.00  3.37           H  
ATOM   1488  HB  VAL A 103      -5.792  37.360 -28.872  1.00  3.37           H  
ATOM   1489 1HG1 VAL A 103      -3.871  37.947 -27.454  1.00  3.37           H  
ATOM   1490 2HG1 VAL A 103      -4.465  39.357 -28.360  1.00  3.37           H  
ATOM   1491 3HG1 VAL A 103      -4.850  39.186 -26.631  1.00  3.37           H  
ATOM   1492 1HG2 VAL A 103      -5.505  36.157 -26.705  1.00  3.37           H  
ATOM   1493 2HG2 VAL A 103      -6.495  37.378 -25.893  1.00  3.37           H  
ATOM   1494 3HG2 VAL A 103      -7.213  36.315 -27.110  1.00  3.37           H  
ATOM   1495  N   GLY A 104      -9.319  37.868 -27.687  1.00  3.30           N  
ATOM   1496  CA  GLY A 104     -10.554  37.165 -28.002  1.00  3.30           C  
ATOM   1497  C   GLY A 104     -11.815  38.036 -28.114  1.00  3.30           C  
ATOM   1498  O   GLY A 104     -12.896  37.498 -28.360  1.00  3.30           O  
ATOM   1499  H   GLY A 104      -9.175  38.210 -26.750  1.00  3.30           H  
ATOM   1500 1HA  GLY A 104     -10.418  36.623 -28.936  1.00  3.30           H  
ATOM   1501 2HA  GLY A 104     -10.724  36.414 -27.233  1.00  3.30           H  
ATOM   1502  N   GLY A 105     -11.711  39.359 -27.941  1.00  2.94           N  
ATOM   1503  CA  GLY A 105     -12.916  40.202 -27.985  1.00  2.94           C  
ATOM   1504  C   GLY A 105     -13.750  40.107 -26.693  1.00  2.94           C  
ATOM   1505  O   GLY A 105     -14.973  40.285 -26.711  1.00  2.94           O  
ATOM   1506  H   GLY A 105     -10.808  39.809 -27.743  1.00  2.94           H  
ATOM   1507 1HA  GLY A 105     -12.612  41.239 -28.136  1.00  2.94           H  
ATOM   1508 2HA  GLY A 105     -13.527  39.920 -28.840  1.00  2.94           H  
ATOM   1509  N   ASP A 106     -13.086  39.723 -25.608  1.00  2.42           N  
ATOM   1510  CA  ASP A 106     -13.639  39.520 -24.271  1.00  2.42           C  
ATOM   1511  C   ASP A 106     -12.475  39.628 -23.262  1.00  2.42           C  
ATOM   1512  O   ASP A 106     -11.713  38.674 -23.080  1.00  2.42           O  
ATOM   1513  CB  ASP A 106     -14.328  38.143 -24.180  1.00  2.42           C  
ATOM   1514  CG  ASP A 106     -15.105  37.872 -22.861  1.00  2.42           C  
ATOM   1515  OD1 ASP A 106     -15.073  38.693 -21.985  1.00  2.42           O  
ATOM   1516  OD2 ASP A 106     -15.731  36.835 -22.771  1.00  2.42           O  
ATOM   1517  H   ASP A 106     -12.083  39.675 -25.725  1.00  2.42           H  
ATOM   1518  HA  ASP A 106     -14.363  40.306 -24.058  1.00  2.42           H  
ATOM   1519 1HB  ASP A 106     -15.027  38.041 -25.014  1.00  2.42           H  
ATOM   1520 2HB  ASP A 106     -13.576  37.364 -24.299  1.00  2.42           H  
ATOM   1521  N   MET A 107     -12.318  40.796 -22.636  1.00  1.91           N  
ATOM   1522  CA  MET A 107     -11.172  41.059 -21.754  1.00  1.91           C  
ATOM   1523  C   MET A 107     -11.396  40.563 -20.326  1.00  1.91           C  
ATOM   1524  O   MET A 107     -12.474  40.756 -19.763  1.00  1.91           O  
ATOM   1525  CB  MET A 107     -10.872  42.560 -21.724  1.00  1.91           C  
ATOM   1526  CG  MET A 107      -9.626  42.936 -20.929  1.00  1.91           C  
ATOM   1527  SD  MET A 107      -9.232  44.702 -20.970  1.00  1.91           S  
ATOM   1528  CE  MET A 107      -8.697  44.947 -22.656  1.00  1.91           C  
ATOM   1529  H   MET A 107     -12.992  41.527 -22.806  1.00  1.91           H  
ATOM   1530  HA  MET A 107     -10.304  40.533 -22.153  1.00  1.91           H  
ATOM   1531 1HB  MET A 107     -10.764  42.930 -22.732  1.00  1.91           H  
ATOM   1532 2HB  MET A 107     -11.714  43.084 -21.275  1.00  1.91           H  
ATOM   1533 1HG  MET A 107      -9.767  42.655 -19.888  1.00  1.91           H  
ATOM   1534 2HG  MET A 107      -8.767  42.379 -21.312  1.00  1.91           H  
ATOM   1535 1HE  MET A 107      -8.412  45.988 -22.798  1.00  1.91           H  
ATOM   1536 2HE  MET A 107      -7.841  44.303 -22.866  1.00  1.91           H  
ATOM   1537 3HE  MET A 107      -9.513  44.708 -23.329  1.00  1.91           H  
ATOM   1538  N   ILE A 108     -10.362  39.974 -19.727  1.00  1.52           N  
ATOM   1539  CA  ILE A 108     -10.435  39.523 -18.335  1.00  1.52           C  
ATOM   1540  C   ILE A 108     -10.380  40.725 -17.379  1.00  1.52           C  
ATOM   1541  O   ILE A 108      -9.492  41.571 -17.508  1.00  1.52           O  
ATOM   1542  CB  ILE A 108      -9.249  38.586 -18.039  1.00  1.52           C  
ATOM   1543  CG1 ILE A 108      -9.275  37.434 -18.941  1.00  1.52           C  
ATOM   1544  CG2 ILE A 108      -9.324  38.074 -16.663  1.00  1.52           C  
ATOM   1545  CD1 ILE A 108     -10.504  36.619 -18.786  1.00  1.52           C  
ATOM   1546  H   ILE A 108      -9.502  39.819 -20.259  1.00  1.52           H  
ATOM   1547  HA  ILE A 108     -11.375  38.993 -18.179  1.00  1.52           H  
ATOM   1548  HB  ILE A 108      -8.321  39.127 -18.185  1.00  1.52           H  
ATOM   1549 1HG1 ILE A 108      -9.221  37.786 -19.962  1.00  1.52           H  
ATOM   1550 2HG1 ILE A 108      -8.407  36.802 -18.742  1.00  1.52           H  
ATOM   1551 1HG2 ILE A 108      -8.484  37.421 -16.460  1.00  1.52           H  
ATOM   1552 2HG2 ILE A 108      -9.320  38.898 -15.991  1.00  1.52           H  
ATOM   1553 3HG2 ILE A 108     -10.246  37.522 -16.554  1.00  1.52           H  
ATOM   1554 1HD1 ILE A 108     -10.468  35.790 -19.462  1.00  1.52           H  
ATOM   1555 2HD1 ILE A 108     -10.560  36.254 -17.769  1.00  1.52           H  
ATOM   1556 3HD1 ILE A 108     -11.380  37.229 -19.005  1.00  1.52           H  
ATOM   1557  N   SER A 109     -11.323  40.830 -16.426  1.00  1.25           N  
ATOM   1558  CA  SER A 109     -11.296  41.979 -15.516  1.00  1.25           C  
ATOM   1559  C   SER A 109     -10.316  41.749 -14.389  1.00  1.25           C  
ATOM   1560  O   SER A 109      -9.911  40.615 -14.156  1.00  1.25           O  
ATOM   1561  CB  SER A 109     -12.656  42.222 -14.910  1.00  1.25           C  
ATOM   1562  OG  SER A 109     -12.996  41.179 -14.028  1.00  1.25           O  
ATOM   1563  H   SER A 109     -12.058  40.114 -16.297  1.00  1.25           H  
ATOM   1564  HA  SER A 109     -10.987  42.862 -16.076  1.00  1.25           H  
ATOM   1565 1HB  SER A 109     -12.653  43.168 -14.374  1.00  1.25           H  
ATOM   1566 2HB  SER A 109     -13.402  42.291 -15.699  1.00  1.25           H  
ATOM   1567  HG  SER A 109     -13.198  40.403 -14.603  1.00  1.25           H  
ATOM   1568  N   GLU A 110     -10.006  42.789 -13.619  1.00  1.08           N  
ATOM   1569  CA  GLU A 110      -9.123  42.598 -12.473  1.00  1.08           C  
ATOM   1570  C   GLU A 110      -9.733  41.617 -11.479  1.00  1.08           C  
ATOM   1571  O   GLU A 110      -9.030  40.795 -10.894  1.00  1.08           O  
ATOM   1572  CB  GLU A 110      -8.839  43.931 -11.788  1.00  1.08           C  
ATOM   1573  CG  GLU A 110      -7.967  44.877 -12.604  1.00  1.08           C  
ATOM   1574  CD  GLU A 110      -7.752  46.216 -11.933  1.00  1.08           C  
ATOM   1575  OE1 GLU A 110      -8.371  46.461 -10.924  1.00  1.08           O  
ATOM   1576  OE2 GLU A 110      -6.967  46.989 -12.431  1.00  1.08           O  
ATOM   1577  H   GLU A 110     -10.360  43.708 -13.842  1.00  1.08           H  
ATOM   1578  HA  GLU A 110      -8.185  42.182 -12.821  1.00  1.08           H  
ATOM   1579 1HB  GLU A 110      -9.779  44.436 -11.566  1.00  1.08           H  
ATOM   1580 2HB  GLU A 110      -8.332  43.750 -10.842  1.00  1.08           H  
ATOM   1581 1HG  GLU A 110      -6.998  44.405 -12.769  1.00  1.08           H  
ATOM   1582 2HG  GLU A 110      -8.434  45.032 -13.576  1.00  1.08           H  
ATOM   1583  N   LYS A 111     -11.058  41.664 -11.320  1.00  0.98           N  
ATOM   1584  CA  LYS A 111     -11.741  40.753 -10.413  1.00  0.98           C  
ATOM   1585  C   LYS A 111     -11.569  39.312 -10.879  1.00  0.98           C  
ATOM   1586  O   LYS A 111     -11.397  38.401 -10.061  1.00  0.98           O  
ATOM   1587  CB  LYS A 111     -13.220  41.105 -10.291  1.00  0.98           C  
ATOM   1588  CG  LYS A 111     -13.493  42.403  -9.531  1.00  0.98           C  
ATOM   1589  CD  LYS A 111     -14.989  42.698  -9.451  1.00  0.98           C  
ATOM   1590  CE  LYS A 111     -15.265  43.991  -8.692  1.00  0.98           C  
ATOM   1591  NZ  LYS A 111     -16.721  44.303  -8.641  1.00  0.98           N  
ATOM   1592  H   LYS A 111     -11.591  42.347 -11.839  1.00  0.98           H  
ATOM   1593  HA  LYS A 111     -11.291  40.836  -9.429  1.00  0.98           H  
ATOM   1594 1HB  LYS A 111     -13.651  41.198 -11.291  1.00  0.98           H  
ATOM   1595 2HB  LYS A 111     -13.746  40.297  -9.784  1.00  0.98           H  
ATOM   1596 1HG  LYS A 111     -13.089  42.323  -8.521  1.00  0.98           H  
ATOM   1597 2HG  LYS A 111     -12.994  43.228 -10.039  1.00  0.98           H  
ATOM   1598 1HD  LYS A 111     -15.396  42.784 -10.460  1.00  0.98           H  
ATOM   1599 2HD  LYS A 111     -15.495  41.876  -8.944  1.00  0.98           H  
ATOM   1600 1HE  LYS A 111     -14.888  43.894  -7.675  1.00  0.98           H  
ATOM   1601 2HE  LYS A 111     -14.745  44.812  -9.186  1.00  0.98           H  
ATOM   1602 1HZ  LYS A 111     -16.863  45.164  -8.131  1.00  0.98           H  
ATOM   1603 2HZ  LYS A 111     -17.077  44.406  -9.580  1.00  0.98           H  
ATOM   1604 3HZ  LYS A 111     -17.210  43.553  -8.175  1.00  0.98           H  
ATOM   1605  N   ASP A 112     -11.525  39.102 -12.196  1.00  0.93           N  
ATOM   1606  CA  ASP A 112     -11.379  37.742 -12.700  1.00  0.93           C  
ATOM   1607  C   ASP A 112      -9.920  37.305 -12.609  1.00  0.93           C  
ATOM   1608  O   ASP A 112      -9.631  36.149 -12.284  1.00  0.93           O  
ATOM   1609  CB  ASP A 112     -11.773  37.666 -14.170  1.00  0.93           C  
ATOM   1610  CG  ASP A 112     -13.212  37.933 -14.499  1.00  0.93           C  
ATOM   1611  OD1 ASP A 112     -14.074  37.272 -13.971  1.00  0.93           O  
ATOM   1612  OD2 ASP A 112     -13.448  38.854 -15.296  1.00  0.93           O  
ATOM   1613  H   ASP A 112     -11.679  39.883 -12.842  1.00  0.93           H  
ATOM   1614  HA  ASP A 112     -11.998  37.070 -12.107  1.00  0.93           H  
ATOM   1615 1HB  ASP A 112     -11.203  38.416 -14.680  1.00  0.93           H  
ATOM   1616 2HB  ASP A 112     -11.485  36.698 -14.573  1.00  0.93           H  
ATOM   1617  N   ILE A 113      -8.987  38.234 -12.814  1.00  0.89           N  
ATOM   1618  CA  ILE A 113      -7.579  37.869 -12.748  1.00  0.89           C  
ATOM   1619  C   ILE A 113      -7.285  37.410 -11.331  1.00  0.89           C  
ATOM   1620  O   ILE A 113      -6.687  36.352 -11.108  1.00  0.89           O  
ATOM   1621  CB  ILE A 113      -6.647  39.055 -13.074  1.00  0.89           C  
ATOM   1622  CG1 ILE A 113      -6.803  39.474 -14.506  1.00  0.89           C  
ATOM   1623  CG2 ILE A 113      -5.221  38.661 -12.810  1.00  0.89           C  
ATOM   1624  CD1 ILE A 113      -6.163  40.778 -14.853  1.00  0.89           C  
ATOM   1625  H   ILE A 113      -9.265  39.183 -13.072  1.00  0.89           H  
ATOM   1626  HA  ILE A 113      -7.390  37.054 -13.440  1.00  0.89           H  
ATOM   1627  HB  ILE A 113      -6.916  39.908 -12.447  1.00  0.89           H  
ATOM   1628 1HG1 ILE A 113      -6.408  38.709 -15.154  1.00  0.89           H  
ATOM   1629 2HG1 ILE A 113      -7.827  39.582 -14.687  1.00  0.89           H  
ATOM   1630 1HG2 ILE A 113      -4.565  39.500 -13.027  1.00  0.89           H  
ATOM   1631 2HG2 ILE A 113      -5.123  38.385 -11.771  1.00  0.89           H  
ATOM   1632 3HG2 ILE A 113      -4.953  37.819 -13.440  1.00  0.89           H  
ATOM   1633 1HD1 ILE A 113      -6.371  41.009 -15.891  1.00  0.89           H  
ATOM   1634 2HD1 ILE A 113      -6.571  41.562 -14.233  1.00  0.89           H  
ATOM   1635 3HD1 ILE A 113      -5.090  40.713 -14.696  1.00  0.89           H  
ATOM   1636  N   MET A 114      -7.748  38.211 -10.364  1.00  0.86           N  
ATOM   1637  CA  MET A 114      -7.545  37.912  -8.963  1.00  0.86           C  
ATOM   1638  C   MET A 114      -8.279  36.657  -8.540  1.00  0.86           C  
ATOM   1639  O   MET A 114      -7.722  35.863  -7.797  1.00  0.86           O  
ATOM   1640  CB  MET A 114      -7.996  39.088  -8.109  1.00  0.86           C  
ATOM   1641  CG  MET A 114      -7.097  40.314  -8.212  1.00  0.86           C  
ATOM   1642  SD  MET A 114      -7.541  41.606  -7.040  1.00  0.86           S  
ATOM   1643  CE  MET A 114      -9.049  42.207  -7.797  1.00  0.86           C  
ATOM   1644  H   MET A 114      -8.243  39.068 -10.617  1.00  0.86           H  
ATOM   1645  HA  MET A 114      -6.482  37.748  -8.797  1.00  0.86           H  
ATOM   1646 1HB  MET A 114      -9.003  39.384  -8.413  1.00  0.86           H  
ATOM   1647 2HB  MET A 114      -8.045  38.779  -7.061  1.00  0.86           H  
ATOM   1648 1HG  MET A 114      -6.065  40.019  -8.029  1.00  0.86           H  
ATOM   1649 2HG  MET A 114      -7.158  40.723  -9.219  1.00  0.86           H  
ATOM   1650 1HE  MET A 114      -9.464  43.017  -7.201  1.00  0.86           H  
ATOM   1651 2HE  MET A 114      -8.834  42.567  -8.799  1.00  0.86           H  
ATOM   1652 3HE  MET A 114      -9.763  41.393  -7.851  1.00  0.86           H  
ATOM   1653  N   SER A 115      -9.492  36.414  -9.054  1.00  0.82           N  
ATOM   1654  CA  SER A 115     -10.208  35.209  -8.653  1.00  0.82           C  
ATOM   1655  C   SER A 115      -9.434  33.964  -9.054  1.00  0.82           C  
ATOM   1656  O   SER A 115      -9.310  33.020  -8.268  1.00  0.82           O  
ATOM   1657  CB  SER A 115     -11.579  35.161  -9.292  1.00  0.82           C  
ATOM   1658  OG  SER A 115     -12.394  36.202  -8.817  1.00  0.82           O  
ATOM   1659  H   SER A 115      -9.955  37.085  -9.668  1.00  0.82           H  
ATOM   1660  HA  SER A 115     -10.318  35.216  -7.569  1.00  0.82           H  
ATOM   1661 1HB  SER A 115     -11.477  35.242 -10.375  1.00  0.82           H  
ATOM   1662 2HB  SER A 115     -12.044  34.201  -9.077  1.00  0.82           H  
ATOM   1663  HG  SER A 115     -12.000  37.032  -9.172  1.00  0.82           H  
ATOM   1664  N   VAL A 116      -8.855  33.972 -10.254  1.00  0.77           N  
ATOM   1665  CA  VAL A 116      -8.104  32.809 -10.688  1.00  0.77           C  
ATOM   1666  C   VAL A 116      -6.871  32.626  -9.827  1.00  0.77           C  
ATOM   1667  O   VAL A 116      -6.599  31.523  -9.357  1.00  0.77           O  
ATOM   1668  CB  VAL A 116      -7.690  32.925 -12.156  1.00  0.77           C  
ATOM   1669  CG1 VAL A 116      -6.772  31.782 -12.548  1.00  0.77           C  
ATOM   1670  CG2 VAL A 116      -8.912  32.902 -13.039  1.00  0.77           C  
ATOM   1671  H   VAL A 116      -8.974  34.776 -10.878  1.00  0.77           H  
ATOM   1672  HA  VAL A 116      -8.726  31.944 -10.574  1.00  0.77           H  
ATOM   1673  HB  VAL A 116      -7.155  33.859 -12.285  1.00  0.77           H  
ATOM   1674 1HG1 VAL A 116      -6.481  31.882 -13.590  1.00  0.77           H  
ATOM   1675 2HG1 VAL A 116      -5.880  31.786 -11.917  1.00  0.77           H  
ATOM   1676 3HG1 VAL A 116      -7.316  30.867 -12.420  1.00  0.77           H  
ATOM   1677 1HG2 VAL A 116      -8.586  33.005 -14.066  1.00  0.77           H  
ATOM   1678 2HG2 VAL A 116      -9.446  31.965 -12.914  1.00  0.77           H  
ATOM   1679 3HG2 VAL A 116      -9.569  33.725 -12.779  1.00  0.77           H  
ATOM   1680  N   ILE A 117      -6.151  33.711  -9.562  1.00  0.73           N  
ATOM   1681  CA  ILE A 117      -4.952  33.610  -8.744  1.00  0.73           C  
ATOM   1682  C   ILE A 117      -5.270  33.161  -7.320  1.00  0.73           C  
ATOM   1683  O   ILE A 117      -4.613  32.261  -6.777  1.00  0.73           O  
ATOM   1684  CB  ILE A 117      -4.239  34.964  -8.674  1.00  0.73           C  
ATOM   1685  CG1 ILE A 117      -3.682  35.313 -10.051  1.00  0.73           C  
ATOM   1686  CG2 ILE A 117      -3.126  34.907  -7.625  1.00  0.73           C  
ATOM   1687  CD1 ILE A 117      -3.228  36.734 -10.159  1.00  0.73           C  
ATOM   1688  H   ILE A 117      -6.418  34.612  -9.963  1.00  0.73           H  
ATOM   1689  HA  ILE A 117      -4.284  32.884  -9.199  1.00  0.73           H  
ATOM   1690  HB  ILE A 117      -4.959  35.737  -8.403  1.00  0.73           H  
ATOM   1691 1HG1 ILE A 117      -2.842  34.654 -10.276  1.00  0.73           H  
ATOM   1692 2HG1 ILE A 117      -4.461  35.141 -10.798  1.00  0.73           H  
ATOM   1693 1HG2 ILE A 117      -2.626  35.871  -7.572  1.00  0.73           H  
ATOM   1694 2HG2 ILE A 117      -3.555  34.668  -6.651  1.00  0.73           H  
ATOM   1695 3HG2 ILE A 117      -2.411  34.139  -7.906  1.00  0.73           H  
ATOM   1696 1HD1 ILE A 117      -2.854  36.920 -11.165  1.00  0.73           H  
ATOM   1697 2HD1 ILE A 117      -4.071  37.391  -9.954  1.00  0.73           H  
ATOM   1698 3HD1 ILE A 117      -2.438  36.920  -9.436  1.00  0.73           H  
ATOM   1699  N   ASP A 118      -6.290  33.756  -6.712  1.00  0.69           N  
ATOM   1700  CA  ASP A 118      -6.653  33.397  -5.356  1.00  0.69           C  
ATOM   1701  C   ASP A 118      -7.052  31.925  -5.233  1.00  0.69           C  
ATOM   1702  O   ASP A 118      -6.652  31.241  -4.285  1.00  0.69           O  
ATOM   1703  CB  ASP A 118      -7.801  34.291  -4.856  1.00  0.69           C  
ATOM   1704  CG  ASP A 118      -7.394  35.765  -4.528  1.00  0.69           C  
ATOM   1705  OD1 ASP A 118      -6.209  36.044  -4.438  1.00  0.69           O  
ATOM   1706  OD2 ASP A 118      -8.266  36.574  -4.323  1.00  0.69           O  
ATOM   1707  H   ASP A 118      -6.815  34.476  -7.195  1.00  0.69           H  
ATOM   1708  HA  ASP A 118      -5.788  33.567  -4.730  1.00  0.69           H  
ATOM   1709 1HB  ASP A 118      -8.586  34.312  -5.619  1.00  0.69           H  
ATOM   1710 2HB  ASP A 118      -8.229  33.850  -3.966  1.00  0.69           H  
ATOM   1711  N   ILE A 119      -7.787  31.403  -6.207  1.00  0.65           N  
ATOM   1712  CA  ILE A 119      -8.193  30.012  -6.128  1.00  0.65           C  
ATOM   1713  C   ILE A 119      -7.087  29.039  -6.509  1.00  0.65           C  
ATOM   1714  O   ILE A 119      -6.860  28.056  -5.801  1.00  0.65           O  
ATOM   1715  CB  ILE A 119      -9.395  29.741  -7.025  1.00  0.65           C  
ATOM   1716  CG1 ILE A 119     -10.610  30.527  -6.519  1.00  0.65           C  
ATOM   1717  CG2 ILE A 119      -9.673  28.253  -7.071  1.00  0.65           C  
ATOM   1718  CD1 ILE A 119     -11.769  30.540  -7.481  1.00  0.65           C  
ATOM   1719  H   ILE A 119      -8.110  31.980  -6.989  1.00  0.65           H  
ATOM   1720  HA  ILE A 119      -8.484  29.805  -5.099  1.00  0.65           H  
ATOM   1721  HB  ILE A 119      -9.172  30.109  -8.025  1.00  0.65           H  
ATOM   1722 1HG1 ILE A 119     -10.939  30.093  -5.584  1.00  0.65           H  
ATOM   1723 2HG1 ILE A 119     -10.307  31.560  -6.333  1.00  0.65           H  
ATOM   1724 1HG2 ILE A 119     -10.518  28.055  -7.732  1.00  0.65           H  
ATOM   1725 2HG2 ILE A 119      -8.793  27.763  -7.444  1.00  0.65           H  
ATOM   1726 3HG2 ILE A 119      -9.892  27.889  -6.073  1.00  0.65           H  
ATOM   1727 1HD1 ILE A 119     -12.588  31.115  -7.054  1.00  0.65           H  
ATOM   1728 2HD1 ILE A 119     -11.454  31.003  -8.411  1.00  0.65           H  
ATOM   1729 3HD1 ILE A 119     -12.101  29.521  -7.675  1.00  0.65           H  
ATOM   1730  N   ASN A 120      -6.421  29.288  -7.642  1.00  0.62           N  
ATOM   1731  CA  ASN A 120      -5.406  28.371  -8.129  1.00  0.62           C  
ATOM   1732  C   ASN A 120      -4.078  28.472  -7.408  1.00  0.62           C  
ATOM   1733  O   ASN A 120      -3.440  27.457  -7.200  1.00  0.62           O  
ATOM   1734  CB  ASN A 120      -5.154  28.574  -9.611  1.00  0.62           C  
ATOM   1735  CG  ASN A 120      -6.276  28.119 -10.452  1.00  0.62           C  
ATOM   1736  OD1 ASN A 120      -7.082  27.289 -10.058  1.00  0.62           O  
ATOM   1737  ND2 ASN A 120      -6.355  28.642 -11.605  1.00  0.62           N  
ATOM   1738  H   ASN A 120      -6.621  30.126  -8.183  1.00  0.62           H  
ATOM   1739  HA  ASN A 120      -5.774  27.355  -7.978  1.00  0.62           H  
ATOM   1740 1HB  ASN A 120      -4.980  29.631  -9.803  1.00  0.62           H  
ATOM   1741 2HB  ASN A 120      -4.249  28.039  -9.902  1.00  0.62           H  
ATOM   1742 1HD2 ASN A 120      -7.122  28.403 -12.219  1.00  0.62           H  
ATOM   1743 2HD2 ASN A 120      -5.685  29.324 -11.889  1.00  0.62           H  
ATOM   1744  N   LEU A 121      -3.627  29.668  -7.054  1.00  0.60           N  
ATOM   1745  CA  LEU A 121      -2.308  29.770  -6.456  1.00  0.60           C  
ATOM   1746  C   LEU A 121      -2.398  29.819  -4.942  1.00  0.60           C  
ATOM   1747  O   LEU A 121      -1.814  28.984  -4.245  1.00  0.60           O  
ATOM   1748  CB  LEU A 121      -1.594  31.015  -7.011  1.00  0.60           C  
ATOM   1749  CG  LEU A 121      -0.180  31.278  -6.551  1.00  0.60           C  
ATOM   1750  CD1 LEU A 121       0.682  30.131  -6.969  1.00  0.60           C  
ATOM   1751  CD2 LEU A 121       0.313  32.564  -7.182  1.00  0.60           C  
ATOM   1752  H   LEU A 121      -4.168  30.517  -7.197  1.00  0.60           H  
ATOM   1753  HA  LEU A 121      -1.729  28.896  -6.738  1.00  0.60           H  
ATOM   1754 1HB  LEU A 121      -1.573  30.937  -8.099  1.00  0.60           H  
ATOM   1755 2HB  LEU A 121      -2.176  31.890  -6.750  1.00  0.60           H  
ATOM   1756  HG  LEU A 121      -0.150  31.368  -5.472  1.00  0.60           H  
ATOM   1757 1HD1 LEU A 121       1.709  30.301  -6.650  1.00  0.60           H  
ATOM   1758 2HD1 LEU A 121       0.307  29.236  -6.510  1.00  0.60           H  
ATOM   1759 3HD1 LEU A 121       0.644  30.032  -8.051  1.00  0.60           H  
ATOM   1760 1HD2 LEU A 121       1.337  32.756  -6.862  1.00  0.60           H  
ATOM   1761 2HD2 LEU A 121       0.281  32.470  -8.270  1.00  0.60           H  
ATOM   1762 3HD2 LEU A 121      -0.326  33.388  -6.868  1.00  0.60           H  
ATOM   1763  N   LYS A 122      -3.149  30.785  -4.419  1.00  0.59           N  
ATOM   1764  CA  LYS A 122      -3.155  30.955  -2.972  1.00  0.59           C  
ATOM   1765  C   LYS A 122      -3.817  29.763  -2.292  1.00  0.59           C  
ATOM   1766  O   LYS A 122      -3.300  29.269  -1.296  1.00  0.59           O  
ATOM   1767  CB  LYS A 122      -3.839  32.258  -2.587  1.00  0.59           C  
ATOM   1768  CG  LYS A 122      -3.073  33.510  -3.002  1.00  0.59           C  
ATOM   1769  CD  LYS A 122      -3.856  34.752  -2.629  1.00  0.59           C  
ATOM   1770  CE  LYS A 122      -3.230  36.020  -3.185  1.00  0.59           C  
ATOM   1771  NZ  LYS A 122      -4.140  37.185  -3.003  1.00  0.59           N  
ATOM   1772  H   LYS A 122      -3.676  31.407  -5.038  1.00  0.59           H  
ATOM   1773  HA  LYS A 122      -2.123  31.004  -2.628  1.00  0.59           H  
ATOM   1774 1HB  LYS A 122      -4.821  32.297  -3.023  1.00  0.59           H  
ATOM   1775 2HB  LYS A 122      -3.968  32.289  -1.505  1.00  0.59           H  
ATOM   1776 1HG  LYS A 122      -2.099  33.528  -2.517  1.00  0.59           H  
ATOM   1777 2HG  LYS A 122      -2.927  33.494  -4.086  1.00  0.59           H  
ATOM   1778 1HD  LYS A 122      -4.871  34.672  -2.983  1.00  0.59           H  
ATOM   1779 2HD  LYS A 122      -3.888  34.835  -1.545  1.00  0.59           H  
ATOM   1780 1HE  LYS A 122      -2.291  36.217  -2.674  1.00  0.59           H  
ATOM   1781 2HE  LYS A 122      -3.038  35.888  -4.250  1.00  0.59           H  
ATOM   1782 1HZ  LYS A 122      -3.731  38.015  -3.387  1.00  0.59           H  
ATOM   1783 2HZ  LYS A 122      -5.012  36.956  -3.513  1.00  0.59           H  
ATOM   1784 3HZ  LYS A 122      -4.344  37.325  -2.031  1.00  0.59           H  
ATOM   1785  N   GLY A 123      -4.912  29.266  -2.867  1.00  0.57           N  
ATOM   1786  CA  GLY A 123      -5.630  28.104  -2.349  1.00  0.57           C  
ATOM   1787  C   GLY A 123      -4.684  26.974  -1.923  1.00  0.57           C  
ATOM   1788  O   GLY A 123      -4.575  26.682  -0.728  1.00  0.57           O  
ATOM   1789  H   GLY A 123      -5.309  29.760  -3.665  1.00  0.57           H  
ATOM   1790 1HA  GLY A 123      -6.198  28.419  -1.483  1.00  0.57           H  
ATOM   1791 2HA  GLY A 123      -6.358  27.763  -3.082  1.00  0.57           H  
ATOM   1792  N   PRO A 124      -4.053  26.252  -2.869  1.00  0.57           N  
ATOM   1793  CA  PRO A 124      -3.062  25.214  -2.633  1.00  0.57           C  
ATOM   1794  C   PRO A 124      -1.939  25.636  -1.701  1.00  0.57           C  
ATOM   1795  O   PRO A 124      -1.457  24.823  -0.908  1.00  0.57           O  
ATOM   1796  CB  PRO A 124      -2.526  24.960  -4.031  1.00  0.57           C  
ATOM   1797  CG  PRO A 124      -3.689  25.251  -4.917  1.00  0.57           C  
ATOM   1798  CD  PRO A 124      -4.361  26.453  -4.287  1.00  0.57           C  
ATOM   1799  HA  PRO A 124      -3.570  24.320  -2.248  1.00  0.57           H  
ATOM   1800 1HB  PRO A 124      -1.679  25.623  -4.205  1.00  0.57           H  
ATOM   1801 2HB  PRO A 124      -2.150  23.933  -4.120  1.00  0.57           H  
ATOM   1802 1HG  PRO A 124      -3.341  25.432  -5.934  1.00  0.57           H  
ATOM   1803 2HG  PRO A 124      -4.359  24.383  -4.970  1.00  0.57           H  
ATOM   1804 1HD  PRO A 124      -3.916  27.379  -4.655  1.00  0.57           H  
ATOM   1805 2HD  PRO A 124      -5.432  26.398  -4.491  1.00  0.57           H  
ATOM   1806  N   ILE A 125      -1.521  26.904  -1.742  1.00  0.56           N  
ATOM   1807  CA  ILE A 125      -0.469  27.322  -0.827  1.00  0.56           C  
ATOM   1808  C   ILE A 125      -0.968  27.278   0.611  1.00  0.56           C  
ATOM   1809  O   ILE A 125      -0.303  26.750   1.502  1.00  0.56           O  
ATOM   1810  CB  ILE A 125       0.076  28.705  -1.195  1.00  0.56           C  
ATOM   1811  CG1 ILE A 125       0.812  28.593  -2.531  1.00  0.56           C  
ATOM   1812  CG2 ILE A 125       0.955  29.229  -0.090  1.00  0.56           C  
ATOM   1813  CD1 ILE A 125       1.166  29.897  -3.153  1.00  0.56           C  
ATOM   1814  H   ILE A 125      -1.891  27.588  -2.412  1.00  0.56           H  
ATOM   1815  HA  ILE A 125       0.359  26.618  -0.918  1.00  0.56           H  
ATOM   1816  HB  ILE A 125      -0.752  29.389  -1.344  1.00  0.56           H  
ATOM   1817 1HG1 ILE A 125       1.704  28.045  -2.372  1.00  0.56           H  
ATOM   1818 2HG1 ILE A 125       0.191  28.034  -3.225  1.00  0.56           H  
ATOM   1819 1HG2 ILE A 125       1.329  30.212  -0.362  1.00  0.56           H  
ATOM   1820 2HG2 ILE A 125       0.369  29.301   0.823  1.00  0.56           H  
ATOM   1821 3HG2 ILE A 125       1.782  28.556   0.066  1.00  0.56           H  
ATOM   1822 1HD1 ILE A 125       1.685  29.718  -4.093  1.00  0.56           H  
ATOM   1823 2HD1 ILE A 125       0.257  30.460  -3.340  1.00  0.56           H  
ATOM   1824 3HD1 ILE A 125       1.810  30.457  -2.482  1.00  0.56           H  
ATOM   1825  N   LEU A 126      -2.167  27.803   0.836  1.00  0.56           N  
ATOM   1826  CA  LEU A 126      -2.752  27.811   2.166  1.00  0.56           C  
ATOM   1827  C   LEU A 126      -2.985  26.387   2.643  1.00  0.56           C  
ATOM   1828  O   LEU A 126      -2.695  26.045   3.798  1.00  0.56           O  
ATOM   1829  CB  LEU A 126      -4.104  28.514   2.093  1.00  0.56           C  
ATOM   1830  CG  LEU A 126      -4.089  29.978   1.814  1.00  0.56           C  
ATOM   1831  CD1 LEU A 126      -5.516  30.411   1.468  1.00  0.56           C  
ATOM   1832  CD2 LEU A 126      -3.563  30.698   3.031  1.00  0.56           C  
ATOM   1833  H   LEU A 126      -2.675  28.221   0.059  1.00  0.56           H  
ATOM   1834  HA  LEU A 126      -2.084  28.324   2.851  1.00  0.56           H  
ATOM   1835 1HB  LEU A 126      -4.704  28.045   1.320  1.00  0.56           H  
ATOM   1836 2HB  LEU A 126      -4.613  28.378   3.041  1.00  0.56           H  
ATOM   1837  HG  LEU A 126      -3.450  30.191   0.965  1.00  0.56           H  
ATOM   1838 1HD1 LEU A 126      -5.535  31.472   1.246  1.00  0.56           H  
ATOM   1839 2HD1 LEU A 126      -5.847  29.859   0.588  1.00  0.56           H  
ATOM   1840 3HD1 LEU A 126      -6.179  30.197   2.287  1.00  0.56           H  
ATOM   1841 1HD2 LEU A 126      -3.552  31.771   2.841  1.00  0.56           H  
ATOM   1842 2HD2 LEU A 126      -4.206  30.484   3.885  1.00  0.56           H  
ATOM   1843 3HD2 LEU A 126      -2.549  30.356   3.242  1.00  0.56           H  
ATOM   1844  N   CYS A 127      -3.456  25.533   1.733  1.00  0.57           N  
ATOM   1845  CA  CYS A 127      -3.745  24.152   2.070  1.00  0.57           C  
ATOM   1846  C   CYS A 127      -2.454  23.413   2.411  1.00  0.57           C  
ATOM   1847  O   CYS A 127      -2.421  22.620   3.356  1.00  0.57           O  
ATOM   1848  CB  CYS A 127      -4.462  23.485   0.903  1.00  0.57           C  
ATOM   1849  SG  CYS A 127      -6.117  24.174   0.615  1.00  0.57           S  
ATOM   1850  H   CYS A 127      -3.666  25.875   0.791  1.00  0.57           H  
ATOM   1851  HA  CYS A 127      -4.400  24.138   2.938  1.00  0.57           H  
ATOM   1852 1HB  CYS A 127      -3.876  23.611  -0.001  1.00  0.57           H  
ATOM   1853 2HB  CYS A 127      -4.560  22.417   1.087  1.00  0.57           H  
ATOM   1854  HG  CYS A 127      -5.658  25.369   0.153  1.00  0.57           H  
ATOM   1855  N   SER A 128      -1.379  23.707   1.663  1.00  0.57           N  
ATOM   1856  CA  SER A 128      -0.079  23.094   1.885  1.00  0.57           C  
ATOM   1857  C   SER A 128       0.504  23.541   3.213  1.00  0.57           C  
ATOM   1858  O   SER A 128       1.001  22.723   3.979  1.00  0.57           O  
ATOM   1859  CB  SER A 128       0.887  23.486   0.781  1.00  0.57           C  
ATOM   1860  OG  SER A 128       0.480  22.984  -0.454  1.00  0.57           O  
ATOM   1861  H   SER A 128      -1.471  24.357   0.885  1.00  0.57           H  
ATOM   1862  HA  SER A 128      -0.199  22.011   1.896  1.00  0.57           H  
ATOM   1863 1HB  SER A 128       0.956  24.571   0.727  1.00  0.57           H  
ATOM   1864 2HB  SER A 128       1.880  23.107   1.021  1.00  0.57           H  
ATOM   1865  HG  SER A 128      -0.325  23.501  -0.686  1.00  0.57           H  
ATOM   1866  N   ARG A 129       0.402  24.836   3.529  1.00  0.58           N  
ATOM   1867  CA  ARG A 129       0.968  25.336   4.778  1.00  0.58           C  
ATOM   1868  C   ARG A 129       0.322  24.673   5.980  1.00  0.58           C  
ATOM   1869  O   ARG A 129       1.006  24.290   6.938  1.00  0.58           O  
ATOM   1870  CB  ARG A 129       0.783  26.844   4.875  1.00  0.58           C  
ATOM   1871  CG  ARG A 129       1.669  27.672   3.940  1.00  0.58           C  
ATOM   1872  CD  ARG A 129       1.306  29.109   3.995  1.00  0.58           C  
ATOM   1873  NE  ARG A 129       2.133  29.921   3.121  1.00  0.58           N  
ATOM   1874  CZ  ARG A 129       1.870  31.203   2.805  1.00  0.58           C  
ATOM   1875  NH1 ARG A 129       0.805  31.792   3.300  1.00  0.58           N  
ATOM   1876  NH2 ARG A 129       2.678  31.867   1.996  1.00  0.58           N  
ATOM   1877  H   ARG A 129      -0.028  25.489   2.872  1.00  0.58           H  
ATOM   1878  HA  ARG A 129       2.033  25.112   4.788  1.00  0.58           H  
ATOM   1879 1HB  ARG A 129      -0.255  27.088   4.636  1.00  0.58           H  
ATOM   1880 2HB  ARG A 129       0.968  27.169   5.896  1.00  0.58           H  
ATOM   1881 1HG  ARG A 129       2.707  27.574   4.254  1.00  0.58           H  
ATOM   1882 2HG  ARG A 129       1.573  27.323   2.920  1.00  0.58           H  
ATOM   1883 1HD  ARG A 129       0.267  29.222   3.680  1.00  0.58           H  
ATOM   1884 2HD  ARG A 129       1.419  29.476   5.013  1.00  0.58           H  
ATOM   1885  HE  ARG A 129       2.960  29.496   2.724  1.00  0.58           H  
ATOM   1886 1HH1 ARG A 129       0.196  31.281   3.923  1.00  0.58           H  
ATOM   1887 2HH1 ARG A 129       0.603  32.753   3.066  1.00  0.58           H  
ATOM   1888 1HH2 ARG A 129       3.497  31.413   1.616  1.00  0.58           H  
ATOM   1889 2HH2 ARG A 129       2.478  32.828   1.761  1.00  0.58           H  
ATOM   1890  N   HIS A 130      -0.991  24.490   5.915  1.00  0.59           N  
ATOM   1891  CA  HIS A 130      -1.684  23.863   7.017  1.00  0.59           C  
ATOM   1892  C   HIS A 130      -1.398  22.368   7.069  1.00  0.59           C  
ATOM   1893  O   HIS A 130      -1.211  21.812   8.157  1.00  0.59           O  
ATOM   1894  CB  HIS A 130      -3.167  24.107   6.913  1.00  0.59           C  
ATOM   1895  CG  HIS A 130      -3.607  25.506   7.211  1.00  0.59           C  
ATOM   1896  ND1 HIS A 130      -3.512  26.526   6.297  1.00  0.59           N  
ATOM   1897  CD2 HIS A 130      -4.148  26.045   8.322  1.00  0.59           C  
ATOM   1898  CE1 HIS A 130      -3.980  27.640   6.830  1.00  0.59           C  
ATOM   1899  NE2 HIS A 130      -4.370  27.376   8.064  1.00  0.59           N  
ATOM   1900  H   HIS A 130      -1.521  24.830   5.108  1.00  0.59           H  
ATOM   1901  HA  HIS A 130      -1.341  24.298   7.953  1.00  0.59           H  
ATOM   1902 1HB  HIS A 130      -3.476  23.871   5.898  1.00  0.59           H  
ATOM   1903 2HB  HIS A 130      -3.670  23.439   7.592  1.00  0.59           H  
ATOM   1904  HD1 HIS A 130      -3.140  26.441   5.357  1.00  0.59           H  
ATOM   1905  HD2 HIS A 130      -4.409  25.627   9.294  1.00  0.59           H  
ATOM   1906  HE1 HIS A 130      -3.993  28.566   6.255  1.00  0.59           H  
ATOM   1907  N   ALA A 131      -1.344  21.710   5.905  1.00  0.61           N  
ATOM   1908  CA  ALA A 131      -1.051  20.288   5.867  1.00  0.61           C  
ATOM   1909  C   ALA A 131       0.327  20.016   6.458  1.00  0.61           C  
ATOM   1910  O   ALA A 131       0.501  19.070   7.227  1.00  0.61           O  
ATOM   1911  CB  ALA A 131      -1.121  19.788   4.448  1.00  0.61           C  
ATOM   1912  H   ALA A 131      -1.531  22.194   5.028  1.00  0.61           H  
ATOM   1913  HA  ALA A 131      -1.796  19.769   6.469  1.00  0.61           H  
ATOM   1914 1HB  ALA A 131      -0.935  18.733   4.418  1.00  0.61           H  
ATOM   1915 2HB  ALA A 131      -2.110  19.989   4.056  1.00  0.61           H  
ATOM   1916 3HB  ALA A 131      -0.381  20.308   3.842  1.00  0.61           H  
ATOM   1917  N   ILE A 132       1.292  20.892   6.164  1.00  0.62           N  
ATOM   1918  CA  ILE A 132       2.630  20.744   6.708  1.00  0.62           C  
ATOM   1919  C   ILE A 132       2.583  20.875   8.201  1.00  0.62           C  
ATOM   1920  O   ILE A 132       3.210  20.090   8.909  1.00  0.62           O  
ATOM   1921  CB  ILE A 132       3.594  21.799   6.164  1.00  0.62           C  
ATOM   1922  CG1 ILE A 132       3.838  21.563   4.747  1.00  0.62           C  
ATOM   1923  CG2 ILE A 132       4.906  21.778   6.943  1.00  0.62           C  
ATOM   1924  CD1 ILE A 132       4.487  22.683   4.095  1.00  0.62           C  
ATOM   1925  H   ILE A 132       1.101  21.657   5.518  1.00  0.62           H  
ATOM   1926  HA  ILE A 132       3.002  19.756   6.452  1.00  0.62           H  
ATOM   1927  HB  ILE A 132       3.132  22.784   6.255  1.00  0.62           H  
ATOM   1928 1HG1 ILE A 132       4.464  20.678   4.632  1.00  0.62           H  
ATOM   1929 2HG1 ILE A 132       2.907  21.387   4.273  1.00  0.62           H  
ATOM   1930 1HG2 ILE A 132       5.572  22.542   6.548  1.00  0.62           H  
ATOM   1931 2HG2 ILE A 132       4.708  21.981   7.996  1.00  0.62           H  
ATOM   1932 3HG2 ILE A 132       5.375  20.812   6.847  1.00  0.62           H  
ATOM   1933 1HD1 ILE A 132       4.617  22.442   3.068  1.00  0.62           H  
ATOM   1934 2HD1 ILE A 132       3.858  23.566   4.185  1.00  0.62           H  
ATOM   1935 3HD1 ILE A 132       5.448  22.871   4.559  1.00  0.62           H  
ATOM   1936  N   ALA A 133       1.858  21.878   8.699  1.00  0.64           N  
ATOM   1937  CA  ALA A 133       1.757  22.062  10.132  1.00  0.64           C  
ATOM   1938  C   ALA A 133       1.147  20.833  10.811  1.00  0.64           C  
ATOM   1939  O   ALA A 133       1.623  20.412  11.864  1.00  0.64           O  
ATOM   1940  CB  ALA A 133       0.932  23.293  10.429  1.00  0.64           C  
ATOM   1941  H   ALA A 133       1.381  22.531   8.073  1.00  0.64           H  
ATOM   1942  HA  ALA A 133       2.762  22.207  10.523  1.00  0.64           H  
ATOM   1943 1HB  ALA A 133       0.891  23.447  11.497  1.00  0.64           H  
ATOM   1944 2HB  ALA A 133       1.392  24.158   9.950  1.00  0.64           H  
ATOM   1945 3HB  ALA A 133      -0.072  23.156  10.039  1.00  0.64           H  
ATOM   1946  N   SER A 134       0.137  20.211  10.189  1.00  0.66           N  
ATOM   1947  CA  SER A 134      -0.482  19.013  10.766  1.00  0.66           C  
ATOM   1948  C   SER A 134       0.565  17.895  10.870  1.00  0.66           C  
ATOM   1949  O   SER A 134       0.725  17.261  11.927  1.00  0.66           O  
ATOM   1950  CB  SER A 134      -1.672  18.574   9.907  1.00  0.66           C  
ATOM   1951  OG  SER A 134      -2.316  17.409  10.415  1.00  0.66           O  
ATOM   1952  H   SER A 134      -0.230  20.603   9.319  1.00  0.66           H  
ATOM   1953  HA  SER A 134      -0.840  19.249  11.767  1.00  0.66           H  
ATOM   1954 1HB  SER A 134      -2.392  19.389   9.831  1.00  0.66           H  
ATOM   1955 2HB  SER A 134      -1.314  18.369   8.901  1.00  0.66           H  
ATOM   1956  HG  SER A 134      -3.032  17.718  11.046  1.00  0.66           H  
ATOM   1957  N   MET A 135       1.299  17.682   9.769  1.00  0.69           N  
ATOM   1958  CA  MET A 135       2.344  16.666   9.679  1.00  0.69           C  
ATOM   1959  C   MET A 135       3.452  16.942  10.693  1.00  0.69           C  
ATOM   1960  O   MET A 135       3.932  16.038  11.385  1.00  0.69           O  
ATOM   1961  CB  MET A 135       2.902  16.662   8.255  1.00  0.69           C  
ATOM   1962  CG  MET A 135       1.933  16.170   7.199  1.00  0.69           C  
ATOM   1963  SD  MET A 135       2.550  16.313   5.501  1.00  0.69           S  
ATOM   1964  CE  MET A 135       1.027  16.254   4.584  1.00  0.69           C  
ATOM   1965  H   MET A 135       1.104  18.246   8.938  1.00  0.69           H  
ATOM   1966  HA  MET A 135       1.923  15.694   9.897  1.00  0.69           H  
ATOM   1967 1HB  MET A 135       3.179  17.669   7.983  1.00  0.69           H  
ATOM   1968 2HB  MET A 135       3.797  16.036   8.215  1.00  0.69           H  
ATOM   1969 1HG  MET A 135       1.753  15.115   7.392  1.00  0.69           H  
ATOM   1970 2HG  MET A 135       0.984  16.689   7.278  1.00  0.69           H  
ATOM   1971 1HE  MET A 135       1.227  16.312   3.515  1.00  0.69           H  
ATOM   1972 2HE  MET A 135       0.511  15.348   4.807  1.00  0.69           H  
ATOM   1973 3HE  MET A 135       0.412  17.077   4.890  1.00  0.69           H  
ATOM   1974  N   THR A 136       3.834  18.214  10.809  1.00  0.72           N  
ATOM   1975  CA  THR A 136       4.903  18.643  11.690  1.00  0.72           C  
ATOM   1976  C   THR A 136       4.544  18.452  13.157  1.00  0.72           C  
ATOM   1977  O   THR A 136       5.319  17.868  13.915  1.00  0.72           O  
ATOM   1978  CB  THR A 136       5.228  20.121  11.440  1.00  0.72           C  
ATOM   1979  OG1 THR A 136       5.632  20.288  10.078  1.00  0.72           O  
ATOM   1980  CG2 THR A 136       6.333  20.584  12.356  1.00  0.72           C  
ATOM   1981  H   THR A 136       3.392  18.915  10.226  1.00  0.72           H  
ATOM   1982  HA  THR A 136       5.787  18.047  11.472  1.00  0.72           H  
ATOM   1983  HB  THR A 136       4.339  20.718  11.620  1.00  0.72           H  
ATOM   1984  HG1 THR A 136       4.856  20.091   9.507  1.00  0.72           H  
ATOM   1985 1HG2 THR A 136       6.545  21.633  12.162  1.00  0.72           H  
ATOM   1986 2HG2 THR A 136       6.017  20.462  13.392  1.00  0.72           H  
ATOM   1987 3HG2 THR A 136       7.228  19.991  12.175  1.00  0.72           H  
ATOM   1988  N   ARG A 137       3.333  18.867  13.548  1.00  0.76           N  
ATOM   1989  CA  ARG A 137       2.890  18.760  14.936  1.00  0.76           C  
ATOM   1990  C   ARG A 137       2.895  17.326  15.423  1.00  0.76           C  
ATOM   1991  O   ARG A 137       3.228  17.056  16.578  1.00  0.76           O  
ATOM   1992  CB  ARG A 137       1.484  19.331  15.127  1.00  0.76           C  
ATOM   1993  CG  ARG A 137       1.363  20.870  15.117  1.00  0.76           C  
ATOM   1994  CD  ARG A 137       0.009  21.333  15.610  1.00  0.76           C  
ATOM   1995  NE  ARG A 137      -1.102  21.012  14.689  1.00  0.76           N  
ATOM   1996  CZ  ARG A 137      -1.535  21.828  13.698  1.00  0.76           C  
ATOM   1997  NH1 ARG A 137      -0.965  22.997  13.511  1.00  0.76           N  
ATOM   1998  NH2 ARG A 137      -2.547  21.471  12.919  1.00  0.76           N  
ATOM   1999  H   ARG A 137       2.718  19.317  12.872  1.00  0.76           H  
ATOM   2000  HA  ARG A 137       3.577  19.335  15.555  1.00  0.76           H  
ATOM   2001 1HB  ARG A 137       0.844  18.956  14.323  1.00  0.76           H  
ATOM   2002 2HB  ARG A 137       1.070  18.967  16.066  1.00  0.76           H  
ATOM   2003 1HG  ARG A 137       2.123  21.288  15.776  1.00  0.76           H  
ATOM   2004 2HG  ARG A 137       1.511  21.255  14.119  1.00  0.76           H  
ATOM   2005 1HD  ARG A 137      -0.200  20.860  16.568  1.00  0.76           H  
ATOM   2006 2HD  ARG A 137       0.033  22.414  15.745  1.00  0.76           H  
ATOM   2007  HE  ARG A 137      -1.578  20.122  14.802  1.00  0.76           H  
ATOM   2008 1HH1 ARG A 137      -0.197  23.285  14.100  1.00  0.76           H  
ATOM   2009 2HH1 ARG A 137      -1.319  23.614  12.793  1.00  0.76           H  
ATOM   2010 1HH2 ARG A 137      -3.039  20.568  13.053  1.00  0.76           H  
ATOM   2011 2HH2 ARG A 137      -2.865  22.084  12.192  1.00  0.76           H  
ATOM   2012  N   ASN A 138       2.551  16.397  14.541  1.00  0.79           N  
ATOM   2013  CA  ASN A 138       2.520  14.996  14.911  1.00  0.79           C  
ATOM   2014  C   ASN A 138       3.782  14.231  14.525  1.00  0.79           C  
ATOM   2015  O   ASN A 138       3.852  13.020  14.717  1.00  0.79           O  
ATOM   2016  CB  ASN A 138       1.310  14.396  14.262  1.00  0.79           C  
ATOM   2017  CG  ASN A 138       0.060  14.881  14.912  1.00  0.79           C  
ATOM   2018  OD1 ASN A 138      -0.362  14.346  15.944  1.00  0.79           O  
ATOM   2019  ND2 ASN A 138      -0.521  15.928  14.377  1.00  0.79           N  
ATOM   2020  H   ASN A 138       2.254  16.673  13.601  1.00  0.79           H  
ATOM   2021  HA  ASN A 138       2.417  14.928  15.993  1.00  0.79           H  
ATOM   2022 1HB  ASN A 138       1.303  14.666  13.208  1.00  0.79           H  
ATOM   2023 2HB  ASN A 138       1.355  13.317  14.328  1.00  0.79           H  
ATOM   2024 1HD2 ASN A 138      -1.352  16.304  14.790  1.00  0.79           H  
ATOM   2025 2HD2 ASN A 138      -0.119  16.383  13.559  1.00  0.79           H  
ATOM   2026  N   LYS A 139       4.802  14.935  14.032  1.00  0.81           N  
ATOM   2027  CA  LYS A 139       6.053  14.320  13.598  1.00  0.81           C  
ATOM   2028  C   LYS A 139       5.832  13.167  12.609  1.00  0.81           C  
ATOM   2029  O   LYS A 139       6.464  12.114  12.734  1.00  0.81           O  
ATOM   2030  CB  LYS A 139       6.844  13.827  14.812  1.00  0.81           C  
ATOM   2031  CG  LYS A 139       7.240  14.937  15.786  1.00  0.81           C  
ATOM   2032  CD  LYS A 139       8.064  14.391  16.948  1.00  0.81           C  
ATOM   2033  CE  LYS A 139       8.422  15.488  17.943  1.00  0.81           C  
ATOM   2034  NZ  LYS A 139       9.185  14.955  19.105  1.00  0.81           N  
ATOM   2035  H   LYS A 139       4.729  15.945  13.946  1.00  0.81           H  
ATOM   2036  HA  LYS A 139       6.638  15.086  13.087  1.00  0.81           H  
ATOM   2037 1HB  LYS A 139       6.267  13.086  15.361  1.00  0.81           H  
ATOM   2038 2HB  LYS A 139       7.757  13.341  14.474  1.00  0.81           H  
ATOM   2039 1HG  LYS A 139       7.820  15.693  15.257  1.00  0.81           H  
ATOM   2040 2HG  LYS A 139       6.337  15.412  16.177  1.00  0.81           H  
ATOM   2041 1HD  LYS A 139       7.495  13.615  17.463  1.00  0.81           H  
ATOM   2042 2HD  LYS A 139       8.983  13.948  16.565  1.00  0.81           H  
ATOM   2043 1HE  LYS A 139       9.025  16.242  17.440  1.00  0.81           H  
ATOM   2044 2HE  LYS A 139       7.504  15.954  18.305  1.00  0.81           H  
ATOM   2045 1HZ  LYS A 139       9.403  15.709  19.741  1.00  0.81           H  
ATOM   2046 2HZ  LYS A 139       8.627  14.261  19.585  1.00  0.81           H  
ATOM   2047 3HZ  LYS A 139      10.042  14.531  18.780  1.00  0.81           H  
ATOM   2048  N   PHE A 140       4.933  13.354  11.635  1.00  0.80           N  
ATOM   2049  CA  PHE A 140       4.622  12.308  10.656  1.00  0.80           C  
ATOM   2050  C   PHE A 140       5.225  12.507   9.274  1.00  0.80           C  
ATOM   2051  O   PHE A 140       5.281  13.620   8.751  1.00  0.80           O  
ATOM   2052  CB  PHE A 140       3.107  12.147  10.485  1.00  0.80           C  
ATOM   2053  CG  PHE A 140       2.396  11.510  11.661  1.00  0.80           C  
ATOM   2054  CD1 PHE A 140       3.089  10.958  12.713  1.00  0.80           C  
ATOM   2055  CD2 PHE A 140       1.031  11.462  11.702  1.00  0.80           C  
ATOM   2056  CE1 PHE A 140       2.429  10.388  13.781  1.00  0.80           C  
ATOM   2057  CE2 PHE A 140       0.358  10.894  12.763  1.00  0.80           C  
ATOM   2058  CZ  PHE A 140       1.061  10.359  13.806  1.00  0.80           C  
ATOM   2059  H   PHE A 140       4.457  14.254  11.575  1.00  0.80           H  
ATOM   2060  HA  PHE A 140       5.011  11.368  11.046  1.00  0.80           H  
ATOM   2061 1HB  PHE A 140       2.661  13.130  10.316  1.00  0.80           H  
ATOM   2062 2HB  PHE A 140       2.913  11.553   9.598  1.00  0.80           H  
ATOM   2063  HD1 PHE A 140       4.173  10.973  12.710  1.00  0.80           H  
ATOM   2064  HD2 PHE A 140       0.476  11.878  10.871  1.00  0.80           H  
ATOM   2065  HE1 PHE A 140       3.002   9.966  14.605  1.00  0.80           H  
ATOM   2066  HE2 PHE A 140      -0.729  10.868  12.772  1.00  0.80           H  
ATOM   2067  HZ  PHE A 140       0.538   9.911  14.649  1.00  0.80           H  
ATOM   2068  N   ASP A 141       5.639  11.394   8.675  1.00  0.77           N  
ATOM   2069  CA  ASP A 141       6.101  11.365   7.291  1.00  0.77           C  
ATOM   2070  C   ASP A 141       4.928  11.734   6.403  1.00  0.77           C  
ATOM   2071  O   ASP A 141       3.782  11.433   6.756  1.00  0.77           O  
ATOM   2072  CB  ASP A 141       6.578   9.967   6.880  1.00  0.77           C  
ATOM   2073  CG  ASP A 141       7.879   9.494   7.552  1.00  0.77           C  
ATOM   2074  OD1 ASP A 141       8.516  10.271   8.220  1.00  0.77           O  
ATOM   2075  OD2 ASP A 141       8.218   8.345   7.376  1.00  0.77           O  
ATOM   2076  H   ASP A 141       5.599  10.527   9.190  1.00  0.77           H  
ATOM   2077  HA  ASP A 141       6.897  12.097   7.150  1.00  0.77           H  
ATOM   2078 1HB  ASP A 141       5.794   9.244   7.097  1.00  0.77           H  
ATOM   2079 2HB  ASP A 141       6.732   9.956   5.799  1.00  0.77           H  
ATOM   2080  N   GLY A 142       5.185  12.324   5.245  1.00  0.72           N  
ATOM   2081  CA  GLY A 142       4.048  12.595   4.376  1.00  0.72           C  
ATOM   2082  C   GLY A 142       4.382  13.192   3.024  1.00  0.72           C  
ATOM   2083  O   GLY A 142       5.551  13.343   2.652  1.00  0.72           O  
ATOM   2084  H   GLY A 142       6.142  12.578   4.992  1.00  0.72           H  
ATOM   2085 1HA  GLY A 142       3.488  11.672   4.225  1.00  0.72           H  
ATOM   2086 2HA  GLY A 142       3.375  13.274   4.900  1.00  0.72           H  
ATOM   2087  N   HIS A 143       3.324  13.456   2.272  1.00  0.67           N  
ATOM   2088  CA  HIS A 143       3.439  13.975   0.920  1.00  0.67           C  
ATOM   2089  C   HIS A 143       2.424  15.058   0.626  1.00  0.67           C  
ATOM   2090  O   HIS A 143       1.264  14.947   1.025  1.00  0.67           O  
ATOM   2091  CB  HIS A 143       3.199  12.863  -0.127  1.00  0.67           C  
ATOM   2092  CG  HIS A 143       4.163  11.720  -0.130  1.00  0.67           C  
ATOM   2093  ND1 HIS A 143       4.080  10.671   0.760  1.00  0.67           N  
ATOM   2094  CD2 HIS A 143       5.216  11.445  -0.941  1.00  0.67           C  
ATOM   2095  CE1 HIS A 143       5.049   9.801   0.499  1.00  0.67           C  
ATOM   2096  NE2 HIS A 143       5.749  10.249  -0.524  1.00  0.67           N  
ATOM   2097  H   HIS A 143       2.406  13.300   2.691  1.00  0.67           H  
ATOM   2098  HA  HIS A 143       4.430  14.388   0.772  1.00  0.67           H  
ATOM   2099 1HB  HIS A 143       2.198  12.448   0.021  1.00  0.67           H  
ATOM   2100 2HB  HIS A 143       3.211  13.308  -1.125  1.00  0.67           H  
ATOM   2101  HD2 HIS A 143       5.571  12.055  -1.774  1.00  0.67           H  
ATOM   2102  HE1 HIS A 143       5.235   8.868   1.029  1.00  0.67           H  
ATOM   2103  HE2 HIS A 143       6.548   9.774  -0.942  1.00  0.67           H  
ATOM   2104  N   ILE A 144       2.854  16.051  -0.129  1.00  0.64           N  
ATOM   2105  CA  ILE A 144       1.975  17.080  -0.641  1.00  0.64           C  
ATOM   2106  C   ILE A 144       2.074  17.054  -2.158  1.00  0.64           C  
ATOM   2107  O   ILE A 144       3.171  17.137  -2.709  1.00  0.64           O  
ATOM   2108  CB  ILE A 144       2.350  18.463  -0.073  1.00  0.64           C  
ATOM   2109  CG1 ILE A 144       2.241  18.414   1.466  1.00  0.64           C  
ATOM   2110  CG2 ILE A 144       1.429  19.542  -0.664  1.00  0.64           C  
ATOM   2111  CD1 ILE A 144       2.742  19.603   2.171  1.00  0.64           C  
ATOM   2112  H   ILE A 144       3.847  16.094  -0.348  1.00  0.64           H  
ATOM   2113  HA  ILE A 144       0.951  16.855  -0.356  1.00  0.64           H  
ATOM   2114  HB  ILE A 144       3.386  18.691  -0.323  1.00  0.64           H  
ATOM   2115 1HG1 ILE A 144       1.207  18.278   1.738  1.00  0.64           H  
ATOM   2116 2HG1 ILE A 144       2.811  17.564   1.831  1.00  0.64           H  
ATOM   2117 1HG2 ILE A 144       1.696  20.517  -0.261  1.00  0.64           H  
ATOM   2118 2HG2 ILE A 144       1.534  19.561  -1.751  1.00  0.64           H  
ATOM   2119 3HG2 ILE A 144       0.392  19.317  -0.409  1.00  0.64           H  
ATOM   2120 1HD1 ILE A 144       2.610  19.428   3.237  1.00  0.64           H  
ATOM   2121 2HD1 ILE A 144       3.801  19.751   1.947  1.00  0.64           H  
ATOM   2122 3HD1 ILE A 144       2.178  20.486   1.866  1.00  0.64           H  
ATOM   2123  N   VAL A 145       0.954  16.875  -2.827  1.00  0.62           N  
ATOM   2124  CA  VAL A 145       0.960  16.807  -4.268  1.00  0.62           C  
ATOM   2125  C   VAL A 145       0.131  17.948  -4.833  1.00  0.62           C  
ATOM   2126  O   VAL A 145      -1.036  18.119  -4.475  1.00  0.62           O  
ATOM   2127  CB  VAL A 145       0.414  15.450  -4.758  1.00  0.62           C  
ATOM   2128  CG1 VAL A 145       0.438  15.430  -6.255  1.00  0.62           C  
ATOM   2129  CG2 VAL A 145       1.245  14.291  -4.182  1.00  0.62           C  
ATOM   2130  H   VAL A 145       0.086  16.785  -2.322  1.00  0.62           H  
ATOM   2131  HA  VAL A 145       1.979  16.907  -4.614  1.00  0.62           H  
ATOM   2132  HB  VAL A 145      -0.617  15.346  -4.444  1.00  0.62           H  
ATOM   2133 1HG1 VAL A 145       0.044  14.493  -6.619  1.00  0.62           H  
ATOM   2134 2HG1 VAL A 145      -0.160  16.249  -6.625  1.00  0.62           H  
ATOM   2135 3HG1 VAL A 145       1.469  15.551  -6.586  1.00  0.62           H  
ATOM   2136 1HG2 VAL A 145       0.844  13.344  -4.538  1.00  0.62           H  
ATOM   2137 2HG2 VAL A 145       2.282  14.394  -4.506  1.00  0.62           H  
ATOM   2138 3HG2 VAL A 145       1.200  14.315  -3.092  1.00  0.62           H  
ATOM   2139  N   ASN A 146       0.761  18.755  -5.668  1.00  0.64           N  
ATOM   2140  CA  ASN A 146       0.096  19.902  -6.265  1.00  0.64           C  
ATOM   2141  C   ASN A 146      -0.252  19.583  -7.707  1.00  0.64           C  
ATOM   2142  O   ASN A 146       0.633  19.251  -8.503  1.00  0.64           O  
ATOM   2143  CB  ASN A 146       0.956  21.149  -6.116  1.00  0.64           C  
ATOM   2144  CG  ASN A 146       1.159  21.505  -4.634  1.00  0.64           C  
ATOM   2145  OD1 ASN A 146       0.220  21.385  -3.836  1.00  0.64           O  
ATOM   2146  ND2 ASN A 146       2.339  21.936  -4.261  1.00  0.64           N  
ATOM   2147  H   ASN A 146       1.730  18.535  -5.907  1.00  0.64           H  
ATOM   2148  HA  ASN A 146      -0.846  20.075  -5.746  1.00  0.64           H  
ATOM   2149 1HB  ASN A 146       1.934  20.984  -6.581  1.00  0.64           H  
ATOM   2150 2HB  ASN A 146       0.482  21.988  -6.630  1.00  0.64           H  
ATOM   2151 1HD2 ASN A 146       2.503  22.168  -3.303  1.00  0.64           H  
ATOM   2152 2HD2 ASN A 146       3.083  22.053  -4.928  1.00  0.64           H  
ATOM   2153  N   ILE A 147      -1.532  19.634  -8.056  1.00  0.67           N  
ATOM   2154  CA  ILE A 147      -1.874  19.275  -9.418  1.00  0.67           C  
ATOM   2155  C   ILE A 147      -1.896  20.539 -10.265  1.00  0.67           C  
ATOM   2156  O   ILE A 147      -2.582  21.532  -9.964  1.00  0.67           O  
ATOM   2157  CB  ILE A 147      -3.201  18.521  -9.491  1.00  0.67           C  
ATOM   2158  CG1 ILE A 147      -3.147  17.305  -8.501  1.00  0.67           C  
ATOM   2159  CG2 ILE A 147      -3.447  18.019 -10.940  1.00  0.67           C  
ATOM   2160  CD1 ILE A 147      -2.075  16.369  -8.747  1.00  0.67           C  
ATOM   2161  H   ILE A 147      -2.273  19.897  -7.401  1.00  0.67           H  
ATOM   2162  HA  ILE A 147      -1.106  18.616  -9.819  1.00  0.67           H  
ATOM   2163  HB  ILE A 147      -4.015  19.174  -9.180  1.00  0.67           H  
ATOM   2164 1HG1 ILE A 147      -3.050  17.694  -7.483  1.00  0.67           H  
ATOM   2165 2HG1 ILE A 147      -4.041  16.739  -8.567  1.00  0.67           H  
ATOM   2166 1HG2 ILE A 147      -4.388  17.479 -10.980  1.00  0.67           H  
ATOM   2167 2HG2 ILE A 147      -3.488  18.871 -11.620  1.00  0.67           H  
ATOM   2168 3HG2 ILE A 147      -2.630  17.358 -11.243  1.00  0.67           H  
ATOM   2169 1HD1 ILE A 147      -2.122  15.582  -8.009  1.00  0.67           H  
ATOM   2170 2HD1 ILE A 147      -2.177  15.947  -9.748  1.00  0.67           H  
ATOM   2171 3HD1 ILE A 147      -1.137  16.898  -8.659  1.00  0.67           H  
ATOM   2172  N   ASN A 148      -1.112  20.496 -11.317  1.00  0.73           N  
ATOM   2173  CA  ASN A 148      -0.900  21.629 -12.170  1.00  0.73           C  
ATOM   2174  C   ASN A 148      -1.288  21.286 -13.596  1.00  0.73           C  
ATOM   2175  O   ASN A 148      -2.117  20.406 -13.820  1.00  0.73           O  
ATOM   2176  CB  ASN A 148       0.562  22.088 -12.040  1.00  0.73           C  
ATOM   2177  CG  ASN A 148       0.787  22.843 -10.787  1.00  0.73           C  
ATOM   2178  OD1 ASN A 148       0.204  23.901 -10.676  1.00  0.73           O  
ATOM   2179  ND2 ASN A 148       1.601  22.380  -9.876  1.00  0.73           N  
ATOM   2180  H   ASN A 148      -0.602  19.637 -11.512  1.00  0.73           H  
ATOM   2181  HA  ASN A 148      -1.549  22.425 -11.841  1.00  0.73           H  
ATOM   2182 1HB  ASN A 148       1.217  21.208 -12.043  1.00  0.73           H  
ATOM   2183 2HB  ASN A 148       0.866  22.717 -12.863  1.00  0.73           H  
ATOM   2184 1HD2 ASN A 148       1.758  22.907  -9.045  1.00  0.73           H  
ATOM   2185 2HD2 ASN A 148       2.106  21.521 -10.024  1.00  0.73           H  
ATOM   2186  N   SER A 149      -0.756  22.019 -14.552  1.00  0.80           N  
ATOM   2187  CA  SER A 149      -1.058  21.800 -15.949  1.00  0.80           C  
ATOM   2188  C   SER A 149       0.215  21.958 -16.750  1.00  0.80           C  
ATOM   2189  O   SER A 149       1.151  22.622 -16.312  1.00  0.80           O  
ATOM   2190  CB  SER A 149      -2.140  22.760 -16.409  1.00  0.80           C  
ATOM   2191  OG  SER A 149      -3.322  22.550 -15.686  1.00  0.80           O  
ATOM   2192  H   SER A 149      -0.102  22.744 -14.310  1.00  0.80           H  
ATOM   2193  HA  SER A 149      -1.419  20.778 -16.077  1.00  0.80           H  
ATOM   2194 1HB  SER A 149      -1.802  23.787 -16.273  1.00  0.80           H  
ATOM   2195 2HB  SER A 149      -2.329  22.614 -17.471  1.00  0.80           H  
ATOM   2196  HG  SER A 149      -3.524  21.601 -15.773  1.00  0.80           H  
ATOM   2197  N   ILE A 150       0.239  21.418 -17.959  1.00  0.88           N  
ATOM   2198  CA  ILE A 150       1.407  21.566 -18.824  1.00  0.88           C  
ATOM   2199  C   ILE A 150       1.667  23.050 -19.118  1.00  0.88           C  
ATOM   2200  O   ILE A 150       2.806  23.466 -19.331  1.00  0.88           O  
ATOM   2201  CB  ILE A 150       1.214  20.760 -20.117  1.00  0.88           C  
ATOM   2202  CG1 ILE A 150       2.537  20.604 -20.829  1.00  0.88           C  
ATOM   2203  CG2 ILE A 150       0.205  21.443 -21.048  1.00  0.88           C  
ATOM   2204  CD1 ILE A 150       3.546  19.791 -20.043  1.00  0.88           C  
ATOM   2205  H   ILE A 150      -0.552  20.886 -18.279  1.00  0.88           H  
ATOM   2206  HA  ILE A 150       2.272  21.162 -18.311  1.00  0.88           H  
ATOM   2207  HB  ILE A 150       0.860  19.763 -19.862  1.00  0.88           H  
ATOM   2208 1HG1 ILE A 150       2.364  20.104 -21.783  1.00  0.88           H  
ATOM   2209 2HG1 ILE A 150       2.941  21.588 -21.028  1.00  0.88           H  
ATOM   2210 1HG2 ILE A 150       0.084  20.834 -21.950  1.00  0.88           H  
ATOM   2211 2HG2 ILE A 150      -0.753  21.549 -20.557  1.00  0.88           H  
ATOM   2212 3HG2 ILE A 150       0.573  22.427 -21.331  1.00  0.88           H  
ATOM   2213 1HD1 ILE A 150       4.471  19.707 -20.612  1.00  0.88           H  
ATOM   2214 2HD1 ILE A 150       3.752  20.278 -19.088  1.00  0.88           H  
ATOM   2215 3HD1 ILE A 150       3.139  18.796 -19.866  1.00  0.88           H  
ATOM   2216  N   ALA A 151       0.598  23.847 -19.041  1.00  0.97           N  
ATOM   2217  CA  ALA A 151       0.580  25.289 -19.242  1.00  0.97           C  
ATOM   2218  C   ALA A 151       1.495  26.023 -18.267  1.00  0.97           C  
ATOM   2219  O   ALA A 151       1.913  27.148 -18.539  1.00  0.97           O  
ATOM   2220  CB  ALA A 151      -0.836  25.804 -19.062  1.00  0.97           C  
ATOM   2221  H   ALA A 151      -0.281  23.400 -18.852  1.00  0.97           H  
ATOM   2222  HA  ALA A 151       0.920  25.490 -20.253  1.00  0.97           H  
ATOM   2223 1HB  ALA A 151      -0.855  26.879 -19.240  1.00  0.97           H  
ATOM   2224 2HB  ALA A 151      -1.495  25.307 -19.771  1.00  0.97           H  
ATOM   2225 3HB  ALA A 151      -1.171  25.601 -18.046  1.00  0.97           H  
ATOM   2226  N   GLY A 152       1.750  25.417 -17.099  1.00  1.09           N  
ATOM   2227  CA  GLY A 152       2.587  26.023 -16.073  1.00  1.09           C  
ATOM   2228  C   GLY A 152       4.074  25.808 -16.359  1.00  1.09           C  
ATOM   2229  O   GLY A 152       4.930  26.345 -15.657  1.00  1.09           O  
ATOM   2230  H   GLY A 152       1.392  24.480 -16.924  1.00  1.09           H  
ATOM   2231 1HA  GLY A 152       2.370  27.091 -16.008  1.00  1.09           H  
ATOM   2232 2HA  GLY A 152       2.340  25.585 -15.107  1.00  1.09           H  
ATOM   2233  N   HIS A 153       4.383  25.017 -17.389  1.00  1.26           N  
ATOM   2234  CA  HIS A 153       5.758  24.746 -17.783  1.00  1.26           C  
ATOM   2235  C   HIS A 153       5.973  25.330 -19.176  1.00  1.26           C  
ATOM   2236  O   HIS A 153       7.023  25.901 -19.483  1.00  1.26           O  
ATOM   2237  CB  HIS A 153       6.005  23.237 -17.833  1.00  1.26           C  
ATOM   2238  CG  HIS A 153       5.812  22.536 -16.554  1.00  1.26           C  
ATOM   2239  ND1 HIS A 153       6.694  22.624 -15.501  1.00  1.26           N  
ATOM   2240  CD2 HIS A 153       4.815  21.726 -16.151  1.00  1.26           C  
ATOM   2241  CE1 HIS A 153       6.248  21.885 -14.500  1.00  1.26           C  
ATOM   2242  NE2 HIS A 153       5.103  21.329 -14.875  1.00  1.26           N  
ATOM   2243  H   HIS A 153       3.643  24.587 -17.936  1.00  1.26           H  
ATOM   2244  HA  HIS A 153       6.461  25.211 -17.094  1.00  1.26           H  
ATOM   2245 1HB  HIS A 153       5.305  22.796 -18.528  1.00  1.26           H  
ATOM   2246 2HB  HIS A 153       7.010  23.036 -18.201  1.00  1.26           H  
ATOM   2247  HD1 HIS A 153       7.545  23.152 -15.471  1.00  1.26           H  
ATOM   2248  HD2 HIS A 153       3.909  21.377 -16.639  1.00  1.26           H  
ATOM   2249  HE1 HIS A 153       6.807  21.816 -13.566  1.00  1.26           H  
ATOM   2250  N   TYR A 154       4.942  25.186 -20.010  1.00  1.49           N  
ATOM   2251  CA  TYR A 154       4.940  25.646 -21.386  1.00  1.49           C  
ATOM   2252  C   TYR A 154       3.764  26.586 -21.609  1.00  1.49           C  
ATOM   2253  O   TYR A 154       2.658  26.139 -21.915  1.00  1.49           O  
ATOM   2254  CB  TYR A 154       4.855  24.448 -22.330  1.00  1.49           C  
ATOM   2255  CG  TYR A 154       6.006  23.483 -22.170  1.00  1.49           C  
ATOM   2256  CD1 TYR A 154       5.900  22.451 -21.269  1.00  1.49           C  
ATOM   2257  CD2 TYR A 154       7.166  23.640 -22.906  1.00  1.49           C  
ATOM   2258  CE1 TYR A 154       6.937  21.566 -21.089  1.00  1.49           C  
ATOM   2259  CE2 TYR A 154       8.214  22.753 -22.732  1.00  1.49           C  
ATOM   2260  CZ  TYR A 154       8.099  21.718 -21.825  1.00  1.49           C  
ATOM   2261  OH  TYR A 154       9.140  20.835 -21.648  1.00  1.49           O  
ATOM   2262  H   TYR A 154       4.113  24.702 -19.681  1.00  1.49           H  
ATOM   2263  HA  TYR A 154       5.857  26.202 -21.579  1.00  1.49           H  
ATOM   2264 1HB  TYR A 154       3.925  23.904 -22.140  1.00  1.49           H  
ATOM   2265 2HB  TYR A 154       4.834  24.794 -23.362  1.00  1.49           H  
ATOM   2266  HD1 TYR A 154       4.991  22.342 -20.696  1.00  1.49           H  
ATOM   2267  HD2 TYR A 154       7.255  24.460 -23.618  1.00  1.49           H  
ATOM   2268  HE1 TYR A 154       6.841  20.753 -20.370  1.00  1.49           H  
ATOM   2269  HE2 TYR A 154       9.131  22.873 -23.309  1.00  1.49           H  
ATOM   2270  HH  TYR A 154       9.866  21.078 -22.227  1.00  1.49           H  
ATOM   2271  N   VAL A 155       3.999  27.884 -21.486  1.00  1.80           N  
ATOM   2272  CA  VAL A 155       2.903  28.841 -21.559  1.00  1.80           C  
ATOM   2273  C   VAL A 155       2.332  28.903 -22.984  1.00  1.80           C  
ATOM   2274  O   VAL A 155       3.103  29.081 -23.927  1.00  1.80           O  
ATOM   2275  CB  VAL A 155       3.394  30.229 -21.130  1.00  1.80           C  
ATOM   2276  CG1 VAL A 155       2.281  31.266 -21.317  1.00  1.80           C  
ATOM   2277  CG2 VAL A 155       3.825  30.154 -19.662  1.00  1.80           C  
ATOM   2278  H   VAL A 155       4.937  28.200 -21.278  1.00  1.80           H  
ATOM   2279  HA  VAL A 155       2.170  28.544 -20.823  1.00  1.80           H  
ATOM   2280  HB  VAL A 155       4.237  30.529 -21.754  1.00  1.80           H  
ATOM   2281 1HG1 VAL A 155       2.639  32.248 -21.012  1.00  1.80           H  
ATOM   2282 2HG1 VAL A 155       1.986  31.302 -22.367  1.00  1.80           H  
ATOM   2283 3HG1 VAL A 155       1.421  30.995 -20.712  1.00  1.80           H  
ATOM   2284 1HG2 VAL A 155       4.183  31.129 -19.335  1.00  1.80           H  
ATOM   2285 2HG2 VAL A 155       2.979  29.854 -19.046  1.00  1.80           H  
ATOM   2286 3HG2 VAL A 155       4.624  29.419 -19.553  1.00  1.80           H  
ATOM   2287  N   PRO A 156       1.009  28.715 -23.185  1.00  2.14           N  
ATOM   2288  CA  PRO A 156       0.331  28.751 -24.473  1.00  2.14           C  
ATOM   2289  C   PRO A 156       0.534  30.073 -25.203  1.00  2.14           C  
ATOM   2290  O   PRO A 156       0.530  31.143 -24.599  1.00  2.14           O  
ATOM   2291  CB  PRO A 156      -1.137  28.560 -24.079  1.00  2.14           C  
ATOM   2292  CG  PRO A 156      -1.080  27.808 -22.764  1.00  2.14           C  
ATOM   2293  CD  PRO A 156       0.122  28.345 -22.060  1.00  2.14           C  
ATOM   2294  HA  PRO A 156       0.686  27.912 -25.088  1.00  2.14           H  
ATOM   2295 1HB  PRO A 156      -1.634  29.537 -23.991  1.00  2.14           H  
ATOM   2296 2HB  PRO A 156      -1.666  28.001 -24.866  1.00  2.14           H  
ATOM   2297 1HG  PRO A 156      -1.989  27.958 -22.175  1.00  2.14           H  
ATOM   2298 2HG  PRO A 156      -1.001  26.727 -22.950  1.00  2.14           H  
ATOM   2299 1HD  PRO A 156      -0.126  29.216 -21.443  1.00  2.14           H  
ATOM   2300 2HD  PRO A 156       0.520  27.504 -21.485  1.00  2.14           H  
ATOM   2301  N   TRP A 157       0.639  29.985 -26.523  1.00  2.43           N  
ATOM   2302  CA  TRP A 157       0.845  31.139 -27.398  1.00  2.43           C  
ATOM   2303  C   TRP A 157      -0.428  31.918 -27.732  1.00  2.43           C  
ATOM   2304  O   TRP A 157      -0.363  33.009 -28.301  1.00  2.43           O  
ATOM   2305  CB  TRP A 157       1.465  30.648 -28.704  1.00  2.43           C  
ATOM   2306  CG  TRP A 157       0.670  29.524 -29.314  1.00  2.43           C  
ATOM   2307  CD1 TRP A 157       0.910  28.190 -29.159  1.00  2.43           C  
ATOM   2308  CD2 TRP A 157      -0.503  29.625 -30.162  1.00  2.43           C  
ATOM   2309  NE1 TRP A 157      -0.027  27.457 -29.846  1.00  2.43           N  
ATOM   2310  CE2 TRP A 157      -0.901  28.321 -30.463  1.00  2.43           C  
ATOM   2311  CE3 TRP A 157      -1.236  30.701 -30.679  1.00  2.43           C  
ATOM   2312  CZ2 TRP A 157      -2.006  28.058 -31.257  1.00  2.43           C  
ATOM   2313  CZ3 TRP A 157      -2.344  30.437 -31.471  1.00  2.43           C  
ATOM   2314  CH2 TRP A 157      -2.719  29.150 -31.752  1.00  2.43           C  
ATOM   2315  H   TRP A 157       0.617  29.068 -26.946  1.00  2.43           H  
ATOM   2316  HA  TRP A 157       1.542  31.816 -26.904  1.00  2.43           H  
ATOM   2317 1HB  TRP A 157       1.514  31.469 -29.419  1.00  2.43           H  
ATOM   2318 2HB  TRP A 157       2.482  30.301 -28.522  1.00  2.43           H  
ATOM   2319  HD1 TRP A 157       1.725  27.768 -28.572  1.00  2.43           H  
ATOM   2320  HE1 TRP A 157      -0.070  26.448 -29.890  1.00  2.43           H  
ATOM   2321  HE3 TRP A 157      -0.942  31.726 -30.457  1.00  2.43           H  
ATOM   2322  HZ2 TRP A 157      -2.321  27.040 -31.493  1.00  2.43           H  
ATOM   2323  HZ3 TRP A 157      -2.909  31.282 -31.865  1.00  2.43           H  
ATOM   2324  HH2 TRP A 157      -3.595  28.978 -32.378  1.00  2.43           H  
ATOM   2325  N   SER A 158      -1.587  31.368 -27.375  1.00  2.55           N  
ATOM   2326  CA  SER A 158      -2.869  31.988 -27.718  1.00  2.55           C  
ATOM   2327  C   SER A 158      -3.215  33.195 -26.844  1.00  2.55           C  
ATOM   2328  O   SER A 158      -4.189  33.896 -27.101  1.00  2.55           O  
ATOM   2329  CB  SER A 158      -3.981  30.956 -27.626  1.00  2.55           C  
ATOM   2330  OG  SER A 158      -4.220  30.565 -26.296  1.00  2.55           O  
ATOM   2331  H   SER A 158      -1.572  30.480 -26.894  1.00  2.55           H  
ATOM   2332  HA  SER A 158      -2.811  32.334 -28.750  1.00  2.55           H  
ATOM   2333 1HB  SER A 158      -4.895  31.366 -28.056  1.00  2.55           H  
ATOM   2334 2HB  SER A 158      -3.704  30.083 -28.219  1.00  2.55           H  
ATOM   2335  HG  SER A 158      -4.827  29.816 -26.350  1.00  2.55           H  
ATOM   2336  N   SER A 159      -2.476  33.370 -25.750  1.00  2.44           N  
ATOM   2337  CA  SER A 159      -2.614  34.437 -24.738  1.00  2.44           C  
ATOM   2338  C   SER A 159      -3.930  34.423 -23.932  1.00  2.44           C  
ATOM   2339  O   SER A 159      -4.017  35.010 -22.849  1.00  2.44           O  
ATOM   2340  CB  SER A 159      -2.463  35.805 -25.389  1.00  2.44           C  
ATOM   2341  OG  SER A 159      -1.210  35.945 -26.014  1.00  2.44           O  
ATOM   2342  H   SER A 159      -1.713  32.717 -25.622  1.00  2.44           H  
ATOM   2343  HA  SER A 159      -1.793  34.310 -24.035  1.00  2.44           H  
ATOM   2344 1HB  SER A 159      -3.245  35.962 -26.114  1.00  2.44           H  
ATOM   2345 2HB  SER A 159      -2.575  36.572 -24.627  1.00  2.44           H  
ATOM   2346  HG  SER A 159      -1.227  35.374 -26.788  1.00  2.44           H  
ATOM   2347  N   LYS A 160      -4.904  33.637 -24.371  1.00  2.17           N  
ATOM   2348  CA  LYS A 160      -6.198  33.531 -23.714  1.00  2.17           C  
ATOM   2349  C   LYS A 160      -6.088  32.823 -22.387  1.00  2.17           C  
ATOM   2350  O   LYS A 160      -7.010  32.836 -21.573  1.00  2.17           O  
ATOM   2351  CB  LYS A 160      -7.181  32.777 -24.602  1.00  2.17           C  
ATOM   2352  CG  LYS A 160      -7.576  33.518 -25.855  1.00  2.17           C  
ATOM   2353  CD  LYS A 160      -8.517  32.697 -26.711  1.00  2.17           C  
ATOM   2354  CE  LYS A 160      -8.884  33.438 -27.988  1.00  2.17           C  
ATOM   2355  NZ  LYS A 160      -9.778  32.625 -28.864  1.00  2.17           N  
ATOM   2356  H   LYS A 160      -4.771  33.157 -25.254  1.00  2.17           H  
ATOM   2357  HA  LYS A 160      -6.570  34.534 -23.540  1.00  2.17           H  
ATOM   2358 1HB  LYS A 160      -6.737  31.824 -24.901  1.00  2.17           H  
ATOM   2359 2HB  LYS A 160      -8.085  32.553 -24.037  1.00  2.17           H  
ATOM   2360 1HG  LYS A 160      -8.061  34.454 -25.582  1.00  2.17           H  
ATOM   2361 2HG  LYS A 160      -6.680  33.746 -26.434  1.00  2.17           H  
ATOM   2362 1HD  LYS A 160      -8.034  31.754 -26.973  1.00  2.17           H  
ATOM   2363 2HD  LYS A 160      -9.425  32.478 -26.148  1.00  2.17           H  
ATOM   2364 1HE  LYS A 160      -9.390  34.362 -27.727  1.00  2.17           H  
ATOM   2365 2HE  LYS A 160      -7.972  33.680 -28.536  1.00  2.17           H  
ATOM   2366 1HZ  LYS A 160      -9.998  33.153 -29.697  1.00  2.17           H  
ATOM   2367 2HZ  LYS A 160      -9.310  31.766 -29.121  1.00  2.17           H  
ATOM   2368 3HZ  LYS A 160     -10.631  32.406 -28.368  1.00  2.17           H  
ATOM   2369  N   PHE A 161      -5.003  32.085 -22.224  1.00  1.82           N  
ATOM   2370  CA  PHE A 161      -4.776  31.288 -21.044  1.00  1.82           C  
ATOM   2371  C   PHE A 161      -3.693  31.888 -20.141  1.00  1.82           C  
ATOM   2372  O   PHE A 161      -3.230  31.213 -19.220  1.00  1.82           O  
ATOM   2373  CB  PHE A 161      -4.357  29.894 -21.489  1.00  1.82           C  
ATOM   2374  CG  PHE A 161      -5.366  29.221 -22.404  1.00  1.82           C  
ATOM   2375  CD1 PHE A 161      -6.699  29.600 -22.420  1.00  1.82           C  
ATOM   2376  CD2 PHE A 161      -4.971  28.218 -23.269  1.00  1.82           C  
ATOM   2377  CE1 PHE A 161      -7.588  29.007 -23.267  1.00  1.82           C  
ATOM   2378  CE2 PHE A 161      -5.873  27.617 -24.114  1.00  1.82           C  
ATOM   2379  CZ  PHE A 161      -7.185  28.018 -24.112  1.00  1.82           C  
ATOM   2380  H   PHE A 161      -4.297  32.104 -22.945  1.00  1.82           H  
ATOM   2381  HA  PHE A 161      -5.705  31.229 -20.477  1.00  1.82           H  
ATOM   2382 1HB  PHE A 161      -3.407  29.959 -22.016  1.00  1.82           H  
ATOM   2383 2HB  PHE A 161      -4.208  29.260 -20.615  1.00  1.82           H  
ATOM   2384  HD1 PHE A 161      -7.045  30.377 -21.750  1.00  1.82           H  
ATOM   2385  HD2 PHE A 161      -3.941  27.903 -23.284  1.00  1.82           H  
ATOM   2386  HE1 PHE A 161      -8.616  29.326 -23.272  1.00  1.82           H  
ATOM   2387  HE2 PHE A 161      -5.544  26.827 -24.789  1.00  1.82           H  
ATOM   2388  HZ  PHE A 161      -7.905  27.549 -24.783  1.00  1.82           H  
ATOM   2389  N   ASN A 162      -3.277  33.142 -20.384  1.00  1.50           N  
ATOM   2390  CA  ASN A 162      -2.182  33.722 -19.594  1.00  1.50           C  
ATOM   2391  C   ASN A 162      -2.384  33.827 -18.081  1.00  1.50           C  
ATOM   2392  O   ASN A 162      -1.424  33.634 -17.326  1.00  1.50           O  
ATOM   2393  CB  ASN A 162      -1.800  35.095 -20.119  1.00  1.50           C  
ATOM   2394  CG  ASN A 162      -0.974  35.046 -21.365  1.00  1.50           C  
ATOM   2395  OD1 ASN A 162      -0.416  33.995 -21.705  1.00  1.50           O  
ATOM   2396  ND2 ASN A 162      -0.848  36.169 -22.029  1.00  1.50           N  
ATOM   2397  H   ASN A 162      -3.687  33.696 -21.142  1.00  1.50           H  
ATOM   2398  HA  ASN A 162      -1.315  33.077 -19.738  1.00  1.50           H  
ATOM   2399 1HB  ASN A 162      -2.712  35.664 -20.330  1.00  1.50           H  
ATOM   2400 2HB  ASN A 162      -1.250  35.636 -19.351  1.00  1.50           H  
ATOM   2401 1HD2 ASN A 162      -0.277  36.204 -22.852  1.00  1.50           H  
ATOM   2402 2HD2 ASN A 162      -1.307  36.995 -21.705  1.00  1.50           H  
ATOM   2403  N   VAL A 163      -3.599  34.103 -17.603  1.00  1.25           N  
ATOM   2404  CA  VAL A 163      -3.761  34.230 -16.152  1.00  1.25           C  
ATOM   2405  C   VAL A 163      -3.597  32.859 -15.507  1.00  1.25           C  
ATOM   2406  O   VAL A 163      -2.914  32.688 -14.486  1.00  1.25           O  
ATOM   2407  CB  VAL A 163      -5.141  34.791 -15.784  1.00  1.25           C  
ATOM   2408  CG1 VAL A 163      -5.300  34.777 -14.273  1.00  1.25           C  
ATOM   2409  CG2 VAL A 163      -5.307  36.187 -16.323  1.00  1.25           C  
ATOM   2410  H   VAL A 163      -4.381  34.242 -18.234  1.00  1.25           H  
ATOM   2411  HA  VAL A 163      -2.989  34.899 -15.767  1.00  1.25           H  
ATOM   2412  HB  VAL A 163      -5.911  34.143 -16.205  1.00  1.25           H  
ATOM   2413 1HG1 VAL A 163      -6.282  35.145 -14.010  1.00  1.25           H  
ATOM   2414 2HG1 VAL A 163      -5.181  33.769 -13.910  1.00  1.25           H  
ATOM   2415 3HG1 VAL A 163      -4.544  35.410 -13.814  1.00  1.25           H  
ATOM   2416 1HG2 VAL A 163      -6.291  36.554 -16.057  1.00  1.25           H  
ATOM   2417 2HG2 VAL A 163      -4.544  36.837 -15.893  1.00  1.25           H  
ATOM   2418 3HG2 VAL A 163      -5.205  36.173 -17.409  1.00  1.25           H  
ATOM   2419  N   TYR A 164      -4.255  31.879 -16.115  1.00  1.06           N  
ATOM   2420  CA  TYR A 164      -4.216  30.503 -15.665  1.00  1.06           C  
ATOM   2421  C   TYR A 164      -2.792  29.975 -15.693  1.00  1.06           C  
ATOM   2422  O   TYR A 164      -2.299  29.427 -14.705  1.00  1.06           O  
ATOM   2423  CB  TYR A 164      -5.110  29.660 -16.553  1.00  1.06           C  
ATOM   2424  CG  TYR A 164      -5.147  28.206 -16.221  1.00  1.06           C  
ATOM   2425  CD1 TYR A 164      -5.939  27.792 -15.187  1.00  1.06           C  
ATOM   2426  CD2 TYR A 164      -4.410  27.284 -16.955  1.00  1.06           C  
ATOM   2427  CE1 TYR A 164      -6.029  26.470 -14.871  1.00  1.06           C  
ATOM   2428  CE2 TYR A 164      -4.492  25.943 -16.634  1.00  1.06           C  
ATOM   2429  CZ  TYR A 164      -5.311  25.540 -15.593  1.00  1.06           C  
ATOM   2430  OH  TYR A 164      -5.422  24.213 -15.252  1.00  1.06           O  
ATOM   2431  H   TYR A 164      -4.787  32.101 -16.945  1.00  1.06           H  
ATOM   2432  HA  TYR A 164      -4.575  30.457 -14.637  1.00  1.06           H  
ATOM   2433 1HB  TYR A 164      -6.130  30.044 -16.494  1.00  1.06           H  
ATOM   2434 2HB  TYR A 164      -4.790  29.760 -17.591  1.00  1.06           H  
ATOM   2435  HD1 TYR A 164      -6.511  28.523 -14.619  1.00  1.06           H  
ATOM   2436  HD2 TYR A 164      -3.779  27.617 -17.780  1.00  1.06           H  
ATOM   2437  HE1 TYR A 164      -6.672  26.156 -14.049  1.00  1.06           H  
ATOM   2438  HE2 TYR A 164      -3.925  25.207 -17.202  1.00  1.06           H  
ATOM   2439  HH  TYR A 164      -4.663  23.713 -15.593  1.00  1.06           H  
ATOM   2440  N   ALA A 165      -2.127  30.146 -16.837  1.00  0.93           N  
ATOM   2441  CA  ALA A 165      -0.774  29.652 -17.011  1.00  0.93           C  
ATOM   2442  C   ALA A 165       0.175  30.273 -16.002  1.00  0.93           C  
ATOM   2443  O   ALA A 165       0.997  29.568 -15.409  1.00  0.93           O  
ATOM   2444  CB  ALA A 165      -0.302  29.963 -18.414  1.00  0.93           C  
ATOM   2445  H   ALA A 165      -2.575  30.616 -17.618  1.00  0.93           H  
ATOM   2446  HA  ALA A 165      -0.781  28.574 -16.861  1.00  0.93           H  
ATOM   2447 1HB  ALA A 165       0.700  29.567 -18.553  1.00  0.93           H  
ATOM   2448 2HB  ALA A 165      -0.980  29.502 -19.129  1.00  0.93           H  
ATOM   2449 3HB  ALA A 165      -0.296  31.041 -18.564  1.00  0.93           H  
ATOM   2450  N   SER A 166       0.012  31.576 -15.734  1.00  0.85           N  
ATOM   2451  CA  SER A 166       0.852  32.266 -14.768  1.00  0.85           C  
ATOM   2452  C   SER A 166       0.629  31.702 -13.375  1.00  0.85           C  
ATOM   2453  O   SER A 166       1.581  31.491 -12.617  1.00  0.85           O  
ATOM   2454  CB  SER A 166       0.532  33.748 -14.758  1.00  0.85           C  
ATOM   2455  OG  SER A 166       0.850  34.344 -15.984  1.00  0.85           O  
ATOM   2456  H   SER A 166      -0.680  32.129 -16.243  1.00  0.85           H  
ATOM   2457  HA  SER A 166       1.896  32.122 -15.047  1.00  0.85           H  
ATOM   2458 1HB  SER A 166      -0.529  33.889 -14.550  1.00  0.85           H  
ATOM   2459 2HB  SER A 166       1.089  34.230 -13.960  1.00  0.85           H  
ATOM   2460  HG  SER A 166       0.161  34.027 -16.612  1.00  0.85           H  
ATOM   2461  N   SER A 167      -0.632  31.430 -13.045  1.00  0.79           N  
ATOM   2462  CA  SER A 167      -0.988  30.897 -11.744  1.00  0.79           C  
ATOM   2463  C   SER A 167      -0.372  29.505 -11.557  1.00  0.79           C  
ATOM   2464  O   SER A 167       0.188  29.199 -10.497  1.00  0.79           O  
ATOM   2465  CB  SER A 167      -2.497  30.856 -11.642  1.00  0.79           C  
ATOM   2466  OG  SER A 167      -3.020  32.160 -11.712  1.00  0.79           O  
ATOM   2467  H   SER A 167      -1.381  31.638 -13.707  1.00  0.79           H  
ATOM   2468  HA  SER A 167      -0.595  31.560 -10.974  1.00  0.79           H  
ATOM   2469 1HB  SER A 167      -2.915  30.246 -12.435  1.00  0.79           H  
ATOM   2470 2HB  SER A 167      -2.777  30.402 -10.694  1.00  0.79           H  
ATOM   2471  HG  SER A 167      -2.906  32.435 -12.658  1.00  0.79           H  
ATOM   2472  N   LYS A 168      -0.407  28.687 -12.617  1.00  0.75           N  
ATOM   2473  CA  LYS A 168       0.147  27.339 -12.545  1.00  0.75           C  
ATOM   2474  C   LYS A 168       1.683  27.393 -12.503  1.00  0.75           C  
ATOM   2475  O   LYS A 168       2.327  26.596 -11.807  1.00  0.75           O  
ATOM   2476  CB  LYS A 168      -0.373  26.485 -13.710  1.00  0.75           C  
ATOM   2477  CG  LYS A 168      -1.907  26.132 -13.643  1.00  0.75           C  
ATOM   2478  CD  LYS A 168      -2.215  25.318 -12.374  1.00  0.75           C  
ATOM   2479  CE  LYS A 168      -3.638  24.708 -12.330  1.00  0.75           C  
ATOM   2480  NZ  LYS A 168      -3.947  23.932 -10.999  1.00  0.75           N  
ATOM   2481  H   LYS A 168      -0.880  28.997 -13.469  1.00  0.75           H  
ATOM   2482  HA  LYS A 168      -0.191  26.877 -11.618  1.00  0.75           H  
ATOM   2483 1HB  LYS A 168      -0.196  27.015 -14.650  1.00  0.75           H  
ATOM   2484 2HB  LYS A 168       0.182  25.549 -13.749  1.00  0.75           H  
ATOM   2485 1HG  LYS A 168      -2.495  27.052 -13.635  1.00  0.75           H  
ATOM   2486 2HG  LYS A 168      -2.187  25.553 -14.519  1.00  0.75           H  
ATOM   2487 1HD  LYS A 168      -1.491  24.551 -12.307  1.00  0.75           H  
ATOM   2488 2HD  LYS A 168      -2.108  25.974 -11.524  1.00  0.75           H  
ATOM   2489 1HE  LYS A 168      -4.360  25.515 -12.440  1.00  0.75           H  
ATOM   2490 2HE  LYS A 168      -3.745  24.018 -13.167  1.00  0.75           H  
ATOM   2491 1HZ  LYS A 168      -4.890  23.580 -11.046  1.00  0.75           H  
ATOM   2492 2HZ  LYS A 168      -3.313  23.109 -10.806  1.00  0.75           H  
ATOM   2493 3HZ  LYS A 168      -3.872  24.563 -10.220  1.00  0.75           H  
ATOM   2494  N   TYR A 169       2.276  28.358 -13.211  1.00  0.73           N  
ATOM   2495  CA  TYR A 169       3.718  28.577 -13.159  1.00  0.73           C  
ATOM   2496  C   TYR A 169       4.080  28.867 -11.703  1.00  0.73           C  
ATOM   2497  O   TYR A 169       5.026  28.292 -11.150  1.00  0.73           O  
ATOM   2498  CB  TYR A 169       4.138  29.715 -14.085  1.00  0.73           C  
ATOM   2499  CG  TYR A 169       5.611  30.041 -14.056  1.00  0.73           C  
ATOM   2500  CD1 TYR A 169       6.515  29.272 -14.776  1.00  0.73           C  
ATOM   2501  CD2 TYR A 169       6.060  31.114 -13.302  1.00  0.73           C  
ATOM   2502  CE1 TYR A 169       7.861  29.577 -14.742  1.00  0.73           C  
ATOM   2503  CE2 TYR A 169       7.407  31.420 -13.267  1.00  0.73           C  
ATOM   2504  CZ  TYR A 169       8.306  30.655 -13.984  1.00  0.73           C  
ATOM   2505  OH  TYR A 169       9.649  30.959 -13.949  1.00  0.73           O  
ATOM   2506  H   TYR A 169       1.715  28.960 -13.813  1.00  0.73           H  
ATOM   2507  HA  TYR A 169       4.230  27.665 -13.467  1.00  0.73           H  
ATOM   2508 1HB  TYR A 169       3.865  29.455 -15.112  1.00  0.73           H  
ATOM   2509 2HB  TYR A 169       3.594  30.611 -13.827  1.00  0.73           H  
ATOM   2510  HD1 TYR A 169       6.165  28.431 -15.368  1.00  0.73           H  
ATOM   2511  HD2 TYR A 169       5.347  31.716 -12.736  1.00  0.73           H  
ATOM   2512  HE1 TYR A 169       8.569  28.972 -15.308  1.00  0.73           H  
ATOM   2513  HE2 TYR A 169       7.759  32.264 -12.674  1.00  0.73           H  
ATOM   2514  HH  TYR A 169       9.789  31.722 -13.383  1.00  0.73           H  
ATOM   2515  N   GLY A 170       3.305  29.775 -11.089  1.00  0.72           N  
ATOM   2516  CA  GLY A 170       3.447  30.175  -9.697  1.00  0.72           C  
ATOM   2517  C   GLY A 170       3.484  28.952  -8.791  1.00  0.72           C  
ATOM   2518  O   GLY A 170       4.386  28.833  -7.958  1.00  0.72           O  
ATOM   2519  H   GLY A 170       2.567  30.223 -11.630  1.00  0.72           H  
ATOM   2520 1HA  GLY A 170       4.357  30.760  -9.575  1.00  0.72           H  
ATOM   2521 2HA  GLY A 170       2.606  30.814  -9.425  1.00  0.72           H  
ATOM   2522  N   LEU A 171       2.525  28.034  -8.962  1.00  0.71           N  
ATOM   2523  CA  LEU A 171       2.502  26.808  -8.167  1.00  0.71           C  
ATOM   2524  C   LEU A 171       3.736  25.938  -8.373  1.00  0.71           C  
ATOM   2525  O   LEU A 171       4.238  25.331  -7.418  1.00  0.71           O  
ATOM   2526  CB  LEU A 171       1.267  25.967  -8.476  1.00  0.71           C  
ATOM   2527  CG  LEU A 171      -0.034  26.469  -7.957  1.00  0.71           C  
ATOM   2528  CD1 LEU A 171      -1.119  25.596  -8.514  1.00  0.71           C  
ATOM   2529  CD2 LEU A 171      -0.013  26.412  -6.417  1.00  0.71           C  
ATOM   2530  H   LEU A 171       1.789  28.217  -9.648  1.00  0.71           H  
ATOM   2531  HA  LEU A 171       2.455  27.095  -7.120  1.00  0.71           H  
ATOM   2532 1HB  LEU A 171       1.177  25.916  -9.555  1.00  0.71           H  
ATOM   2533 2HB  LEU A 171       1.420  24.960  -8.097  1.00  0.71           H  
ATOM   2534  HG  LEU A 171      -0.207  27.494  -8.292  1.00  0.71           H  
ATOM   2535 1HD1 LEU A 171      -2.068  25.904  -8.171  1.00  0.71           H  
ATOM   2536 2HD1 LEU A 171      -1.090  25.666  -9.576  1.00  0.71           H  
ATOM   2537 3HD1 LEU A 171      -0.949  24.564  -8.208  1.00  0.71           H  
ATOM   2538 1HD2 LEU A 171      -0.969  26.772  -6.041  1.00  0.71           H  
ATOM   2539 2HD2 LEU A 171       0.147  25.384  -6.094  1.00  0.71           H  
ATOM   2540 3HD2 LEU A 171       0.786  27.038  -6.028  1.00  0.71           H  
ATOM   2541  N   THR A 172       4.250  25.869  -9.600  1.00  0.71           N  
ATOM   2542  CA  THR A 172       5.452  25.074  -9.827  1.00  0.71           C  
ATOM   2543  C   THR A 172       6.611  25.686  -9.028  1.00  0.71           C  
ATOM   2544  O   THR A 172       7.352  24.976  -8.334  1.00  0.71           O  
ATOM   2545  CB  THR A 172       5.812  25.005 -11.323  1.00  0.71           C  
ATOM   2546  OG1 THR A 172       4.742  24.388 -12.046  1.00  0.71           O  
ATOM   2547  CG2 THR A 172       7.090  24.198 -11.514  1.00  0.71           C  
ATOM   2548  H   THR A 172       3.794  26.355 -10.378  1.00  0.71           H  
ATOM   2549  HA  THR A 172       5.278  24.061  -9.466  1.00  0.71           H  
ATOM   2550  HB  THR A 172       5.962  26.012 -11.707  1.00  0.71           H  
ATOM   2551  HG1 THR A 172       3.926  24.896 -11.895  1.00  0.71           H  
ATOM   2552 1HG2 THR A 172       7.340  24.158 -12.573  1.00  0.71           H  
ATOM   2553 2HG2 THR A 172       7.905  24.672 -10.968  1.00  0.71           H  
ATOM   2554 3HG2 THR A 172       6.947  23.182 -11.139  1.00  0.71           H  
ATOM   2555  N   GLY A 173       6.727  27.018  -9.098  1.00  0.70           N  
ATOM   2556  CA  GLY A 173       7.750  27.778  -8.383  1.00  0.70           C  
ATOM   2557  C   GLY A 173       7.634  27.527  -6.884  1.00  0.70           C  
ATOM   2558  O   GLY A 173       8.623  27.204  -6.210  1.00  0.70           O  
ATOM   2559  H   GLY A 173       6.069  27.524  -9.696  1.00  0.70           H  
ATOM   2560 1HA  GLY A 173       8.738  27.491  -8.737  1.00  0.70           H  
ATOM   2561 2HA  GLY A 173       7.617  28.840  -8.591  1.00  0.70           H  
ATOM   2562  N   PHE A 174       6.412  27.674  -6.369  1.00  0.70           N  
ATOM   2563  CA  PHE A 174       6.114  27.441  -4.968  1.00  0.70           C  
ATOM   2564  C   PHE A 174       6.510  26.055  -4.532  1.00  0.70           C  
ATOM   2565  O   PHE A 174       7.175  25.904  -3.509  1.00  0.70           O  
ATOM   2566  CB  PHE A 174       4.631  27.635  -4.667  1.00  0.70           C  
ATOM   2567  CG  PHE A 174       4.262  27.177  -3.272  1.00  0.70           C  
ATOM   2568  CD1 PHE A 174       4.572  27.932  -2.148  1.00  0.70           C  
ATOM   2569  CD2 PHE A 174       3.592  25.965  -3.092  1.00  0.70           C  
ATOM   2570  CE1 PHE A 174       4.228  27.483  -0.879  1.00  0.70           C  
ATOM   2571  CE2 PHE A 174       3.246  25.524  -1.830  1.00  0.70           C  
ATOM   2572  CZ  PHE A 174       3.566  26.281  -0.722  1.00  0.70           C  
ATOM   2573  H   PHE A 174       5.656  27.962  -6.986  1.00  0.70           H  
ATOM   2574  HA  PHE A 174       6.679  28.160  -4.377  1.00  0.70           H  
ATOM   2575 1HB  PHE A 174       4.362  28.685  -4.776  1.00  0.70           H  
ATOM   2576 2HB  PHE A 174       4.042  27.070  -5.377  1.00  0.70           H  
ATOM   2577  HD1 PHE A 174       5.092  28.881  -2.270  1.00  0.70           H  
ATOM   2578  HD2 PHE A 174       3.341  25.363  -3.969  1.00  0.70           H  
ATOM   2579  HE1 PHE A 174       4.478  28.081  -0.005  1.00  0.70           H  
ATOM   2580  HE2 PHE A 174       2.720  24.574  -1.707  1.00  0.70           H  
ATOM   2581  HZ  PHE A 174       3.294  25.933   0.273  1.00  0.70           H  
ATOM   2582  N   SER A 175       6.094  25.040  -5.282  1.00  0.70           N  
ATOM   2583  CA  SER A 175       6.365  23.669  -4.907  1.00  0.70           C  
ATOM   2584  C   SER A 175       7.869  23.442  -4.813  1.00  0.70           C  
ATOM   2585  O   SER A 175       8.350  22.831  -3.857  1.00  0.70           O  
ATOM   2586  CB  SER A 175       5.803  22.749  -5.968  1.00  0.70           C  
ATOM   2587  OG  SER A 175       4.404  22.884  -6.071  1.00  0.70           O  
ATOM   2588  H   SER A 175       5.550  25.220  -6.125  1.00  0.70           H  
ATOM   2589  HA  SER A 175       5.905  23.467  -3.941  1.00  0.70           H  
ATOM   2590 1HB  SER A 175       6.261  22.981  -6.929  1.00  0.70           H  
ATOM   2591 2HB  SER A 175       6.056  21.718  -5.724  1.00  0.70           H  
ATOM   2592  HG  SER A 175       4.259  23.787  -6.452  1.00  0.70           H  
ATOM   2593  N   ALA A 176       8.626  23.963  -5.785  1.00  0.71           N  
ATOM   2594  CA  ALA A 176      10.076  23.817  -5.753  1.00  0.71           C  
ATOM   2595  C   ALA A 176      10.682  24.517  -4.537  1.00  0.71           C  
ATOM   2596  O   ALA A 176      11.564  23.967  -3.864  1.00  0.71           O  
ATOM   2597  CB  ALA A 176      10.673  24.386  -7.024  1.00  0.71           C  
ATOM   2598  H   ALA A 176       8.186  24.453  -6.567  1.00  0.71           H  
ATOM   2599  HA  ALA A 176      10.309  22.755  -5.686  1.00  0.71           H  
ATOM   2600 1HB  ALA A 176      11.753  24.256  -7.010  1.00  0.71           H  
ATOM   2601 2HB  ALA A 176      10.251  23.868  -7.887  1.00  0.71           H  
ATOM   2602 3HB  ALA A 176      10.434  25.448  -7.088  1.00  0.71           H  
ATOM   2603  N   SER A 177      10.175  25.715  -4.224  1.00  0.73           N  
ATOM   2604  CA  SER A 177      10.687  26.471  -3.094  1.00  0.73           C  
ATOM   2605  C   SER A 177      10.386  25.720  -1.810  1.00  0.73           C  
ATOM   2606  O   SER A 177      11.250  25.574  -0.942  1.00  0.73           O  
ATOM   2607  CB  SER A 177      10.044  27.844  -3.057  1.00  0.73           C  
ATOM   2608  OG  SER A 177      10.404  28.596  -4.188  1.00  0.73           O  
ATOM   2609  H   SER A 177       9.447  26.129  -4.809  1.00  0.73           H  
ATOM   2610  HA  SER A 177      11.767  26.575  -3.197  1.00  0.73           H  
ATOM   2611 1HB  SER A 177       8.962  27.737  -3.021  1.00  0.73           H  
ATOM   2612 2HB  SER A 177      10.352  28.365  -2.153  1.00  0.73           H  
ATOM   2613  HG  SER A 177       9.977  28.147  -4.948  1.00  0.73           H  
ATOM   2614  N   LEU A 178       9.173  25.185  -1.728  1.00  0.76           N  
ATOM   2615  CA  LEU A 178       8.732  24.422  -0.585  1.00  0.76           C  
ATOM   2616  C   LEU A 178       9.596  23.199  -0.395  1.00  0.76           C  
ATOM   2617  O   LEU A 178      10.007  22.904   0.723  1.00  0.76           O  
ATOM   2618  CB  LEU A 178       7.266  24.021  -0.716  1.00  0.76           C  
ATOM   2619  CG  LEU A 178       6.786  23.158   0.402  1.00  0.76           C  
ATOM   2620  CD1 LEU A 178       6.961  23.921   1.691  1.00  0.76           C  
ATOM   2621  CD2 LEU A 178       5.331  22.754   0.166  1.00  0.76           C  
ATOM   2622  H   LEU A 178       8.517  25.338  -2.486  1.00  0.76           H  
ATOM   2623  HA  LEU A 178       8.832  25.051   0.300  1.00  0.76           H  
ATOM   2624 1HB  LEU A 178       6.653  24.922  -0.753  1.00  0.76           H  
ATOM   2625 2HB  LEU A 178       7.132  23.481  -1.647  1.00  0.76           H  
ATOM   2626  HG  LEU A 178       7.400  22.270   0.444  1.00  0.76           H  
ATOM   2627 1HD1 LEU A 178       6.662  23.310   2.516  1.00  0.76           H  
ATOM   2628 2HD1 LEU A 178       8.013  24.188   1.814  1.00  0.76           H  
ATOM   2629 3HD1 LEU A 178       6.359  24.827   1.665  1.00  0.76           H  
ATOM   2630 1HD2 LEU A 178       4.988  22.111   0.958  1.00  0.76           H  
ATOM   2631 2HD2 LEU A 178       4.711  23.642   0.122  1.00  0.76           H  
ATOM   2632 3HD2 LEU A 178       5.260  22.227  -0.760  1.00  0.76           H  
ATOM   2633  N   LEU A 179       9.874  22.471  -1.474  1.00  0.80           N  
ATOM   2634  CA  LEU A 179      10.687  21.278  -1.352  1.00  0.80           C  
ATOM   2635  C   LEU A 179      12.012  21.632  -0.715  1.00  0.80           C  
ATOM   2636  O   LEU A 179      12.464  20.951   0.212  1.00  0.80           O  
ATOM   2637  CB  LEU A 179      10.961  20.645  -2.715  1.00  0.80           C  
ATOM   2638  CG  LEU A 179      11.761  19.350  -2.663  1.00  0.80           C  
ATOM   2639  CD1 LEU A 179      10.961  18.289  -1.872  1.00  0.80           C  
ATOM   2640  CD2 LEU A 179      12.022  18.874  -4.061  1.00  0.80           C  
ATOM   2641  H   LEU A 179       9.498  22.738  -2.383  1.00  0.80           H  
ATOM   2642  HA  LEU A 179      10.177  20.566  -0.710  1.00  0.80           H  
ATOM   2643 1HB  LEU A 179      10.037  20.463  -3.232  1.00  0.80           H  
ATOM   2644 2HB  LEU A 179      11.534  21.360  -3.309  1.00  0.80           H  
ATOM   2645  HG  LEU A 179      12.709  19.525  -2.151  1.00  0.80           H  
ATOM   2646 1HD1 LEU A 179      11.531  17.360  -1.830  1.00  0.80           H  
ATOM   2647 2HD1 LEU A 179      10.774  18.648  -0.857  1.00  0.80           H  
ATOM   2648 3HD1 LEU A 179      10.014  18.110  -2.381  1.00  0.80           H  
ATOM   2649 1HD2 LEU A 179      12.594  17.948  -4.019  1.00  0.80           H  
ATOM   2650 2HD2 LEU A 179      11.070  18.695  -4.569  1.00  0.80           H  
ATOM   2651 3HD2 LEU A 179      12.588  19.628  -4.607  1.00  0.80           H  
ATOM   2652  N   ASN A 180      12.633  22.712  -1.193  1.00  0.85           N  
ATOM   2653  CA  ASN A 180      13.905  23.116  -0.633  1.00  0.85           C  
ATOM   2654  C   ASN A 180      13.768  23.481   0.845  1.00  0.85           C  
ATOM   2655  O   ASN A 180      14.599  23.074   1.656  1.00  0.85           O  
ATOM   2656  CB  ASN A 180      14.476  24.268  -1.431  1.00  0.85           C  
ATOM   2657  CG  ASN A 180      14.997  23.834  -2.780  1.00  0.85           C  
ATOM   2658  OD1 ASN A 180      15.288  22.652  -3.011  1.00  0.85           O  
ATOM   2659  ND2 ASN A 180      15.118  24.774  -3.683  1.00  0.85           N  
ATOM   2660  H   ASN A 180      12.219  23.242  -1.965  1.00  0.85           H  
ATOM   2661  HA  ASN A 180      14.593  22.274  -0.698  1.00  0.85           H  
ATOM   2662 1HB  ASN A 180      13.699  25.018  -1.583  1.00  0.85           H  
ATOM   2663 2HB  ASN A 180      15.282  24.738  -0.868  1.00  0.85           H  
ATOM   2664 1HD2 ASN A 180      15.455  24.549  -4.596  1.00  0.85           H  
ATOM   2665 2HD2 ASN A 180      14.868  25.715  -3.459  1.00  0.85           H  
ATOM   2666  N   GLU A 181      12.693  24.182   1.227  1.00  0.91           N  
ATOM   2667  CA  GLU A 181      12.545  24.521   2.641  1.00  0.91           C  
ATOM   2668  C   GLU A 181      12.353  23.269   3.495  1.00  0.91           C  
ATOM   2669  O   GLU A 181      12.948  23.143   4.570  1.00  0.91           O  
ATOM   2670  CB  GLU A 181      11.365  25.472   2.880  1.00  0.91           C  
ATOM   2671  CG  GLU A 181      11.553  26.897   2.356  1.00  0.91           C  
ATOM   2672  CD  GLU A 181      10.362  27.803   2.644  1.00  0.91           C  
ATOM   2673  OE1 GLU A 181       9.394  27.334   3.200  1.00  0.91           O  
ATOM   2674  OE2 GLU A 181      10.431  28.966   2.311  1.00  0.91           O  
ATOM   2675  H   GLU A 181      12.016  24.506   0.534  1.00  0.91           H  
ATOM   2676  HA  GLU A 181      13.458  25.019   2.967  1.00  0.91           H  
ATOM   2677 1HB  GLU A 181      10.475  25.061   2.400  1.00  0.91           H  
ATOM   2678 2HB  GLU A 181      11.159  25.532   3.948  1.00  0.91           H  
ATOM   2679 1HG  GLU A 181      12.444  27.324   2.815  1.00  0.91           H  
ATOM   2680 2HG  GLU A 181      11.719  26.853   1.281  1.00  0.91           H  
ATOM   2681  N   LEU A 182      11.578  22.311   2.991  1.00  0.97           N  
ATOM   2682  CA  LEU A 182      11.331  21.091   3.735  1.00  0.97           C  
ATOM   2683  C   LEU A 182      12.652  20.355   3.924  1.00  0.97           C  
ATOM   2684  O   LEU A 182      12.928  19.809   5.000  1.00  0.97           O  
ATOM   2685  CB  LEU A 182      10.298  20.226   2.988  1.00  0.97           C  
ATOM   2686  CG  LEU A 182       8.821  20.803   2.946  1.00  0.97           C  
ATOM   2687  CD1 LEU A 182       7.950  19.956   2.007  1.00  0.97           C  
ATOM   2688  CD2 LEU A 182       8.231  20.821   4.352  1.00  0.97           C  
ATOM   2689  H   LEU A 182      11.125  22.458   2.090  1.00  0.97           H  
ATOM   2690  HA  LEU A 182      10.933  21.350   4.713  1.00  0.97           H  
ATOM   2691 1HB  LEU A 182      10.632  20.113   1.956  1.00  0.97           H  
ATOM   2692 2HB  LEU A 182      10.262  19.234   3.446  1.00  0.97           H  
ATOM   2693  HG  LEU A 182       8.845  21.809   2.563  1.00  0.97           H  
ATOM   2694 1HD1 LEU A 182       6.941  20.365   1.972  1.00  0.97           H  
ATOM   2695 2HD1 LEU A 182       8.379  19.964   1.009  1.00  0.97           H  
ATOM   2696 3HD1 LEU A 182       7.908  18.953   2.368  1.00  0.97           H  
ATOM   2697 1HD2 LEU A 182       7.223  21.224   4.314  1.00  0.97           H  
ATOM   2698 2HD2 LEU A 182       8.202  19.822   4.751  1.00  0.97           H  
ATOM   2699 3HD2 LEU A 182       8.848  21.447   4.992  1.00  0.97           H  
ATOM   2700  N   ALA A 183      13.498  20.369   2.885  1.00  1.03           N  
ATOM   2701  CA  ALA A 183      14.808  19.745   2.974  1.00  1.03           C  
ATOM   2702  C   ALA A 183      15.701  20.458   3.999  1.00  1.03           C  
ATOM   2703  O   ALA A 183      16.324  19.808   4.842  1.00  1.03           O  
ATOM   2704  CB  ALA A 183      15.476  19.757   1.609  1.00  1.03           C  
ATOM   2705  H   ALA A 183      13.214  20.808   2.008  1.00  1.03           H  
ATOM   2706  HA  ALA A 183      14.670  18.715   3.299  1.00  1.03           H  
ATOM   2707 1HB  ALA A 183      16.444  19.267   1.673  1.00  1.03           H  
ATOM   2708 2HB  ALA A 183      14.844  19.234   0.891  1.00  1.03           H  
ATOM   2709 3HB  ALA A 183      15.614  20.785   1.284  1.00  1.03           H  
ATOM   2710  N   ASP A 184      15.703  21.801   3.985  1.00  1.06           N  
ATOM   2711  CA  ASP A 184      16.532  22.596   4.903  1.00  1.06           C  
ATOM   2712  C   ASP A 184      16.177  22.360   6.362  1.00  1.06           C  
ATOM   2713  O   ASP A 184      17.051  22.353   7.232  1.00  1.06           O  
ATOM   2714  CB  ASP A 184      16.436  24.100   4.608  1.00  1.06           C  
ATOM   2715  CG  ASP A 184      17.197  24.565   3.333  1.00  1.06           C  
ATOM   2716  OD1 ASP A 184      17.981  23.807   2.800  1.00  1.06           O  
ATOM   2717  OD2 ASP A 184      17.007  25.699   2.941  1.00  1.06           O  
ATOM   2718  H   ASP A 184      15.149  22.286   3.280  1.00  1.06           H  
ATOM   2719  HA  ASP A 184      17.569  22.296   4.760  1.00  1.06           H  
ATOM   2720 1HB  ASP A 184      15.383  24.364   4.492  1.00  1.06           H  
ATOM   2721 2HB  ASP A 184      16.812  24.658   5.464  1.00  1.06           H  
ATOM   2722  N   HIS A 185      14.898  22.115   6.624  1.00  1.06           N  
ATOM   2723  CA  HIS A 185      14.424  21.874   7.979  1.00  1.06           C  
ATOM   2724  C   HIS A 185      14.473  20.395   8.355  1.00  1.06           C  
ATOM   2725  O   HIS A 185      14.017  20.014   9.433  1.00  1.06           O  
ATOM   2726  CB  HIS A 185      12.984  22.366   8.153  1.00  1.06           C  
ATOM   2727  CG  HIS A 185      12.805  23.857   8.084  1.00  1.06           C  
ATOM   2728  ND1 HIS A 185      13.322  24.716   9.037  1.00  1.06           N  
ATOM   2729  CD2 HIS A 185      12.138  24.637   7.199  1.00  1.06           C  
ATOM   2730  CE1 HIS A 185      12.994  25.959   8.727  1.00  1.06           C  
ATOM   2731  NE2 HIS A 185      12.276  25.937   7.619  1.00  1.06           N  
ATOM   2732  H   HIS A 185      14.222  22.156   5.858  1.00  1.06           H  
ATOM   2733  HA  HIS A 185      15.055  22.414   8.682  1.00  1.06           H  
ATOM   2734 1HB  HIS A 185      12.375  21.926   7.358  1.00  1.06           H  
ATOM   2735 2HB  HIS A 185      12.587  22.009   9.102  1.00  1.06           H  
ATOM   2736  HD2 HIS A 185      11.590  24.301   6.321  1.00  1.06           H  
ATOM   2737  HE1 HIS A 185      13.265  26.849   9.293  1.00  1.06           H  
ATOM   2738  HE2 HIS A 185      11.884  26.742   7.151  1.00  1.06           H  
ATOM   2739  N   LYS A 186      15.015  19.560   7.465  1.00  1.03           N  
ATOM   2740  CA  LYS A 186      15.118  18.122   7.666  1.00  1.03           C  
ATOM   2741  C   LYS A 186      13.773  17.458   7.947  1.00  1.03           C  
ATOM   2742  O   LYS A 186      13.677  16.574   8.803  1.00  1.03           O  
ATOM   2743  CB  LYS A 186      16.108  17.811   8.791  1.00  1.03           C  
ATOM   2744  CG  LYS A 186      17.529  18.298   8.511  1.00  1.03           C  
ATOM   2745  CD  LYS A 186      18.489  17.900   9.625  1.00  1.03           C  
ATOM   2746  CE  LYS A 186      19.896  18.416   9.353  1.00  1.03           C  
ATOM   2747  NZ  LYS A 186      20.838  18.067  10.453  1.00  1.03           N  
ATOM   2748  H   LYS A 186      15.395  19.920   6.593  1.00  1.03           H  
ATOM   2749  HA  LYS A 186      15.507  17.690   6.743  1.00  1.03           H  
ATOM   2750 1HB  LYS A 186      15.773  18.257   9.724  1.00  1.03           H  
ATOM   2751 2HB  LYS A 186      16.150  16.734   8.944  1.00  1.03           H  
ATOM   2752 1HG  LYS A 186      17.876  17.874   7.569  1.00  1.03           H  
ATOM   2753 2HG  LYS A 186      17.525  19.387   8.415  1.00  1.03           H  
ATOM   2754 1HD  LYS A 186      18.136  18.312  10.572  1.00  1.03           H  
ATOM   2755 2HD  LYS A 186      18.520  16.814   9.710  1.00  1.03           H  
ATOM   2756 1HE  LYS A 186      20.262  17.982   8.424  1.00  1.03           H  
ATOM   2757 2HE  LYS A 186      19.863  19.501   9.247  1.00  1.03           H  
ATOM   2758 1HZ  LYS A 186      21.757  18.425  10.236  1.00  1.03           H  
ATOM   2759 2HZ  LYS A 186      20.512  18.476  11.318  1.00  1.03           H  
ATOM   2760 3HZ  LYS A 186      20.883  17.063  10.551  1.00  1.03           H  
ATOM   2761  N   ASN A 187      12.741  17.855   7.205  1.00  0.96           N  
ATOM   2762  CA  ASN A 187      11.432  17.247   7.372  1.00  0.96           C  
ATOM   2763  C   ASN A 187      11.318  16.002   6.512  1.00  0.96           C  
ATOM   2764  O   ASN A 187      12.070  15.812   5.557  1.00  0.96           O  
ATOM   2765  CB  ASN A 187      10.303  18.227   7.080  1.00  0.96           C  
ATOM   2766  CG  ASN A 187      10.167  19.288   8.140  1.00  0.96           C  
ATOM   2767  OD1 ASN A 187      10.263  18.992   9.336  1.00  0.96           O  
ATOM   2768  ND2 ASN A 187       9.925  20.502   7.736  1.00  0.96           N  
ATOM   2769  H   ASN A 187      12.870  18.588   6.505  1.00  0.96           H  
ATOM   2770  HA  ASN A 187      11.331  16.928   8.410  1.00  0.96           H  
ATOM   2771 1HB  ASN A 187      10.490  18.716   6.119  1.00  0.96           H  
ATOM   2772 2HB  ASN A 187       9.359  17.691   6.993  1.00  0.96           H  
ATOM   2773 1HD2 ASN A 187       9.817  21.238   8.405  1.00  0.96           H  
ATOM   2774 2HD2 ASN A 187       9.841  20.697   6.762  1.00  0.96           H  
ATOM   2775  N   LYS A 188      10.351  15.157   6.844  1.00  0.88           N  
ATOM   2776  CA  LYS A 188      10.105  13.923   6.106  1.00  0.88           C  
ATOM   2777  C   LYS A 188       8.852  14.060   5.255  1.00  0.88           C  
ATOM   2778  O   LYS A 188       8.181  13.075   4.921  1.00  0.88           O  
ATOM   2779  CB  LYS A 188      10.001  12.752   7.065  1.00  0.88           C  
ATOM   2780  CG  LYS A 188      11.246  12.519   7.913  1.00  0.88           C  
ATOM   2781  CD  LYS A 188      12.451  12.148   7.062  1.00  0.88           C  
ATOM   2782  CE  LYS A 188      13.665  11.844   7.932  1.00  0.88           C  
ATOM   2783  NZ  LYS A 188      14.872  11.533   7.116  1.00  0.88           N  
ATOM   2784  H   LYS A 188       9.770  15.364   7.646  1.00  0.88           H  
ATOM   2785  HA  LYS A 188      10.945  13.742   5.435  1.00  0.88           H  
ATOM   2786 1HB  LYS A 188       9.161  12.901   7.745  1.00  0.88           H  
ATOM   2787 2HB  LYS A 188       9.803  11.834   6.507  1.00  0.88           H  
ATOM   2788 1HG  LYS A 188      11.476  13.418   8.485  1.00  0.88           H  
ATOM   2789 2HG  LYS A 188      11.040  11.703   8.612  1.00  0.88           H  
ATOM   2790 1HD  LYS A 188      12.211  11.271   6.456  1.00  0.88           H  
ATOM   2791 2HD  LYS A 188      12.692  12.978   6.393  1.00  0.88           H  
ATOM   2792 1HE  LYS A 188      13.877  12.708   8.562  1.00  0.88           H  
ATOM   2793 2HE  LYS A 188      13.439  10.989   8.569  1.00  0.88           H  
ATOM   2794 1HZ  LYS A 188      15.652  11.337   7.727  1.00  0.88           H  
ATOM   2795 2HZ  LYS A 188      14.689  10.727   6.534  1.00  0.88           H  
ATOM   2796 3HZ  LYS A 188      15.089  12.330   6.533  1.00  0.88           H  
ATOM   2797  N   ILE A 189       8.555  15.309   4.929  1.00  0.80           N  
ATOM   2798  CA  ILE A 189       7.440  15.677   4.090  1.00  0.80           C  
ATOM   2799  C   ILE A 189       7.986  15.988   2.709  1.00  0.80           C  
ATOM   2800  O   ILE A 189       8.912  16.791   2.575  1.00  0.80           O  
ATOM   2801  CB  ILE A 189       6.751  16.934   4.613  1.00  0.80           C  
ATOM   2802  CG1 ILE A 189       6.268  16.720   6.024  1.00  0.80           C  
ATOM   2803  CG2 ILE A 189       5.571  17.310   3.687  1.00  0.80           C  
ATOM   2804  CD1 ILE A 189       5.828  18.010   6.673  1.00  0.80           C  
ATOM   2805  H   ILE A 189       9.168  16.038   5.259  1.00  0.80           H  
ATOM   2806  HA  ILE A 189       6.737  14.858   4.036  1.00  0.80           H  
ATOM   2807  HB  ILE A 189       7.459  17.738   4.637  1.00  0.80           H  
ATOM   2808 1HG1 ILE A 189       5.445  16.009   6.022  1.00  0.80           H  
ATOM   2809 2HG1 ILE A 189       7.076  16.299   6.616  1.00  0.80           H  
ATOM   2810 1HG2 ILE A 189       5.086  18.212   4.058  1.00  0.80           H  
ATOM   2811 2HG2 ILE A 189       5.934  17.488   2.677  1.00  0.80           H  
ATOM   2812 3HG2 ILE A 189       4.854  16.492   3.663  1.00  0.80           H  
ATOM   2813 1HD1 ILE A 189       5.505  17.820   7.694  1.00  0.80           H  
ATOM   2814 2HD1 ILE A 189       6.665  18.709   6.690  1.00  0.80           H  
ATOM   2815 3HD1 ILE A 189       5.007  18.439   6.106  1.00  0.80           H  
ATOM   2816  N   LYS A 190       7.459  15.336   1.691  1.00  0.73           N  
ATOM   2817  CA  LYS A 190       7.917  15.601   0.335  1.00  0.73           C  
ATOM   2818  C   LYS A 190       6.855  16.395  -0.395  1.00  0.73           C  
ATOM   2819  O   LYS A 190       5.672  16.224  -0.099  1.00  0.73           O  
ATOM   2820  CB  LYS A 190       8.179  14.284  -0.404  1.00  0.73           C  
ATOM   2821  CG  LYS A 190       9.179  13.367   0.281  1.00  0.73           C  
ATOM   2822  CD  LYS A 190      10.560  13.998   0.344  1.00  0.73           C  
ATOM   2823  CE  LYS A 190      11.566  13.034   0.939  1.00  0.73           C  
ATOM   2824  NZ  LYS A 190      12.920  13.638   1.045  1.00  0.73           N  
ATOM   2825  H   LYS A 190       6.729  14.645   1.875  1.00  0.73           H  
ATOM   2826  HA  LYS A 190       8.831  16.195   0.365  1.00  0.73           H  
ATOM   2827 1HB  LYS A 190       7.241  13.737  -0.500  1.00  0.73           H  
ATOM   2828 2HB  LYS A 190       8.542  14.496  -1.413  1.00  0.73           H  
ATOM   2829 1HG  LYS A 190       8.837  13.155   1.299  1.00  0.73           H  
ATOM   2830 2HG  LYS A 190       9.245  12.424  -0.263  1.00  0.73           H  
ATOM   2831 1HD  LYS A 190      10.886  14.270  -0.662  1.00  0.73           H  
ATOM   2832 2HD  LYS A 190      10.527  14.901   0.957  1.00  0.73           H  
ATOM   2833 1HE  LYS A 190      11.231  12.735   1.933  1.00  0.73           H  
ATOM   2834 2HE  LYS A 190      11.626  12.152   0.299  1.00  0.73           H  
ATOM   2835 1HZ  LYS A 190      13.571  12.969   1.436  1.00  0.73           H  
ATOM   2836 2HZ  LYS A 190      13.216  13.892   0.097  1.00  0.73           H  
ATOM   2837 3HZ  LYS A 190      12.885  14.456   1.630  1.00  0.73           H  
ATOM   2838  N   VAL A 191       7.257  17.241  -1.337  1.00  0.68           N  
ATOM   2839  CA  VAL A 191       6.273  17.917  -2.168  1.00  0.68           C  
ATOM   2840  C   VAL A 191       6.576  17.633  -3.627  1.00  0.68           C  
ATOM   2841  O   VAL A 191       7.729  17.722  -4.053  1.00  0.68           O  
ATOM   2842  CB  VAL A 191       6.229  19.437  -1.906  1.00  0.68           C  
ATOM   2843  CG1 VAL A 191       7.534  20.031  -2.137  1.00  0.68           C  
ATOM   2844  CG2 VAL A 191       5.178  20.094  -2.849  1.00  0.68           C  
ATOM   2845  H   VAL A 191       8.242  17.375  -1.512  1.00  0.68           H  
ATOM   2846  HA  VAL A 191       5.299  17.518  -1.931  1.00  0.68           H  
ATOM   2847  HB  VAL A 191       5.957  19.614  -0.863  1.00  0.68           H  
ATOM   2848 1HG1 VAL A 191       7.487  21.096  -1.944  1.00  0.68           H  
ATOM   2849 2HG1 VAL A 191       8.246  19.568  -1.473  1.00  0.68           H  
ATOM   2850 3HG1 VAL A 191       7.820  19.862  -3.173  1.00  0.68           H  
ATOM   2851 1HG2 VAL A 191       5.130  21.157  -2.679  1.00  0.68           H  
ATOM   2852 2HG2 VAL A 191       5.455  19.925  -3.885  1.00  0.68           H  
ATOM   2853 3HG2 VAL A 191       4.196  19.654  -2.663  1.00  0.68           H  
ATOM   2854  N   THR A 192       5.533  17.304  -4.375  1.00  0.66           N  
ATOM   2855  CA  THR A 192       5.664  16.974  -5.784  1.00  0.66           C  
ATOM   2856  C   THR A 192       4.607  17.640  -6.648  1.00  0.66           C  
ATOM   2857  O   THR A 192       3.434  17.675  -6.270  1.00  0.66           O  
ATOM   2858  CB  THR A 192       5.542  15.467  -5.963  1.00  0.66           C  
ATOM   2859  OG1 THR A 192       6.529  14.809  -5.164  1.00  0.66           O  
ATOM   2860  CG2 THR A 192       5.726  15.054  -7.432  1.00  0.66           C  
ATOM   2861  H   THR A 192       4.621  17.259  -3.920  1.00  0.66           H  
ATOM   2862  HA  THR A 192       6.646  17.297  -6.126  1.00  0.66           H  
ATOM   2863  HB  THR A 192       4.561  15.162  -5.624  1.00  0.66           H  
ATOM   2864  HG1 THR A 192       7.421  15.029  -5.499  1.00  0.66           H  
ATOM   2865 1HG2 THR A 192       5.645  13.981  -7.521  1.00  0.66           H  
ATOM   2866 2HG2 THR A 192       4.974  15.512  -8.053  1.00  0.66           H  
ATOM   2867 3HG2 THR A 192       6.707  15.368  -7.765  1.00  0.66           H  
ATOM   2868  N   SER A 193       5.002  18.139  -7.810  1.00  0.67           N  
ATOM   2869  CA  SER A 193       3.999  18.628  -8.748  1.00  0.67           C  
ATOM   2870  C   SER A 193       3.663  17.560  -9.791  1.00  0.67           C  
ATOM   2871  O   SER A 193       4.558  16.880 -10.292  1.00  0.67           O  
ATOM   2872  CB  SER A 193       4.461  19.879  -9.449  1.00  0.67           C  
ATOM   2873  OG  SER A 193       3.531  20.245 -10.422  1.00  0.67           O  
ATOM   2874  H   SER A 193       5.998  18.125  -8.049  1.00  0.67           H  
ATOM   2875  HA  SER A 193       3.089  18.864  -8.198  1.00  0.67           H  
ATOM   2876 1HB  SER A 193       4.581  20.690  -8.726  1.00  0.67           H  
ATOM   2877 2HB  SER A 193       5.429  19.702  -9.913  1.00  0.67           H  
ATOM   2878  HG  SER A 193       3.425  19.461 -10.986  1.00  0.67           H  
ATOM   2879  N   VAL A 194       2.383  17.440 -10.126  1.00  0.70           N  
ATOM   2880  CA  VAL A 194       1.918  16.532 -11.183  1.00  0.70           C  
ATOM   2881  C   VAL A 194       1.264  17.391 -12.269  1.00  0.70           C  
ATOM   2882  O   VAL A 194       0.353  18.167 -11.982  1.00  0.70           O  
ATOM   2883  CB  VAL A 194       0.950  15.458 -10.621  1.00  0.70           C  
ATOM   2884  CG1 VAL A 194       0.434  14.561 -11.707  1.00  0.70           C  
ATOM   2885  CG2 VAL A 194       1.699  14.599  -9.575  1.00  0.70           C  
ATOM   2886  H   VAL A 194       1.710  18.030  -9.634  1.00  0.70           H  
ATOM   2887  HA  VAL A 194       2.774  16.017 -11.607  1.00  0.70           H  
ATOM   2888  HB  VAL A 194       0.132  15.943 -10.183  1.00  0.70           H  
ATOM   2889 1HG1 VAL A 194      -0.244  13.819 -11.282  1.00  0.70           H  
ATOM   2890 2HG1 VAL A 194      -0.092  15.141 -12.454  1.00  0.70           H  
ATOM   2891 3HG1 VAL A 194       1.280  14.066 -12.156  1.00  0.70           H  
ATOM   2892 1HG2 VAL A 194       1.030  13.850  -9.162  1.00  0.70           H  
ATOM   2893 2HG2 VAL A 194       2.538  14.104 -10.048  1.00  0.70           H  
ATOM   2894 3HG2 VAL A 194       2.066  15.235  -8.780  1.00  0.70           H  
ATOM   2895  N   SER A 195       1.748  17.266 -13.503  1.00  0.75           N  
ATOM   2896  CA  SER A 195       1.322  18.128 -14.607  1.00  0.75           C  
ATOM   2897  C   SER A 195       0.795  17.358 -15.825  1.00  0.75           C  
ATOM   2898  O   SER A 195       1.553  17.110 -16.759  1.00  0.75           O  
ATOM   2899  CB  SER A 195       2.496  18.982 -15.040  1.00  0.75           C  
ATOM   2900  OG  SER A 195       2.923  19.789 -13.980  1.00  0.75           O  
ATOM   2901  H   SER A 195       2.491  16.586 -13.654  1.00  0.75           H  
ATOM   2902  HA  SER A 195       0.565  18.808 -14.232  1.00  0.75           H  
ATOM   2903 1HB  SER A 195       3.314  18.346 -15.367  1.00  0.75           H  
ATOM   2904 2HB  SER A 195       2.205  19.607 -15.883  1.00  0.75           H  
ATOM   2905  HG  SER A 195       3.689  20.301 -14.310  1.00  0.75           H  
ATOM   2906  N   PRO A 196      -0.478  16.925 -15.817  1.00  0.82           N  
ATOM   2907  CA  PRO A 196      -1.131  16.093 -16.813  1.00  0.82           C  
ATOM   2908  C   PRO A 196      -1.541  16.766 -18.138  1.00  0.82           C  
ATOM   2909  O   PRO A 196      -2.036  16.107 -19.043  1.00  0.82           O  
ATOM   2910  CB  PRO A 196      -2.353  15.632 -16.057  1.00  0.82           C  
ATOM   2911  CG  PRO A 196      -2.679  16.729 -15.112  1.00  0.82           C  
ATOM   2912  CD  PRO A 196      -1.363  17.272 -14.688  1.00  0.82           C  
ATOM   2913  HA  PRO A 196      -0.484  15.249 -17.016  1.00  0.82           H  
ATOM   2914 1HB  PRO A 196      -3.135  15.419 -16.755  1.00  0.82           H  
ATOM   2915 2HB  PRO A 196      -2.107  14.696 -15.543  1.00  0.82           H  
ATOM   2916 1HG  PRO A 196      -3.302  17.487 -15.621  1.00  0.82           H  
ATOM   2917 2HG  PRO A 196      -3.274  16.348 -14.269  1.00  0.82           H  
ATOM   2918 1HD  PRO A 196      -1.471  18.330 -14.603  1.00  0.82           H  
ATOM   2919 2HD  PRO A 196      -1.047  16.808 -13.759  1.00  0.82           H  
ATOM   2920  N   GLY A 197      -1.421  18.076 -18.246  1.00  0.90           N  
ATOM   2921  CA  GLY A 197      -1.888  18.743 -19.471  1.00  0.90           C  
ATOM   2922  C   GLY A 197      -3.391  18.560 -19.685  1.00  0.90           C  
ATOM   2923  O   GLY A 197      -4.175  18.813 -18.766  1.00  0.90           O  
ATOM   2924  H   GLY A 197      -1.007  18.603 -17.498  1.00  0.90           H  
ATOM   2925 1HA  GLY A 197      -1.669  19.800 -19.413  1.00  0.90           H  
ATOM   2926 2HA  GLY A 197      -1.344  18.347 -20.333  1.00  0.90           H  
ATOM   2927  N   LEU A 198      -3.819  18.140 -20.884  1.00  1.02           N  
ATOM   2928  CA  LEU A 198      -5.263  17.979 -21.095  1.00  1.02           C  
ATOM   2929  C   LEU A 198      -5.798  16.711 -20.438  1.00  1.02           C  
ATOM   2930  O   LEU A 198      -5.290  15.610 -20.676  1.00  1.02           O  
ATOM   2931  CB  LEU A 198      -5.592  17.890 -22.593  1.00  1.02           C  
ATOM   2932  CG  LEU A 198      -5.298  19.094 -23.461  1.00  1.02           C  
ATOM   2933  CD1 LEU A 198      -5.568  18.703 -24.910  1.00  1.02           C  
ATOM   2934  CD2 LEU A 198      -6.165  20.253 -23.043  1.00  1.02           C  
ATOM   2935  H   LEU A 198      -3.156  17.953 -21.646  1.00  1.02           H  
ATOM   2936  HA  LEU A 198      -5.775  18.836 -20.662  1.00  1.02           H  
ATOM   2937 1HB  LEU A 198      -5.029  17.053 -23.014  1.00  1.02           H  
ATOM   2938 2HB  LEU A 198      -6.653  17.670 -22.695  1.00  1.02           H  
ATOM   2939  HG  LEU A 198      -4.247  19.370 -23.368  1.00  1.02           H  
ATOM   2940 1HD1 LEU A 198      -5.354  19.544 -25.567  1.00  1.02           H  
ATOM   2941 2HD1 LEU A 198      -4.921  17.858 -25.172  1.00  1.02           H  
ATOM   2942 3HD1 LEU A 198      -6.612  18.407 -25.024  1.00  1.02           H  
ATOM   2943 1HD2 LEU A 198      -5.953  21.113 -23.677  1.00  1.02           H  
ATOM   2944 2HD2 LEU A 198      -7.205  19.973 -23.151  1.00  1.02           H  
ATOM   2945 3HD2 LEU A 198      -5.958  20.507 -22.002  1.00  1.02           H  
ATOM   2946  N   VAL A 199      -6.864  16.872 -19.658  1.00  1.17           N  
ATOM   2947  CA  VAL A 199      -7.505  15.764 -18.957  1.00  1.17           C  
ATOM   2948  C   VAL A 199      -9.000  15.805 -19.195  1.00  1.17           C  
ATOM   2949  O   VAL A 199      -9.618  16.861 -19.065  1.00  1.17           O  
ATOM   2950  CB  VAL A 199      -7.230  15.823 -17.451  1.00  1.17           C  
ATOM   2951  CG1 VAL A 199      -7.886  14.612 -16.759  1.00  1.17           C  
ATOM   2952  CG2 VAL A 199      -5.738  15.856 -17.228  1.00  1.17           C  
ATOM   2953  H   VAL A 199      -7.210  17.811 -19.525  1.00  1.17           H  
ATOM   2954  HA  VAL A 199      -7.114  14.826 -19.347  1.00  1.17           H  
ATOM   2955  HB  VAL A 199      -7.680  16.722 -17.032  1.00  1.17           H  
ATOM   2956 1HG1 VAL A 199      -7.701  14.650 -15.706  1.00  1.17           H  
ATOM   2957 2HG1 VAL A 199      -8.949  14.612 -16.927  1.00  1.17           H  
ATOM   2958 3HG1 VAL A 199      -7.460  13.693 -17.163  1.00  1.17           H  
ATOM   2959 1HG2 VAL A 199      -5.517  15.906 -16.186  1.00  1.17           H  
ATOM   2960 2HG2 VAL A 199      -5.297  14.969 -17.640  1.00  1.17           H  
ATOM   2961 3HG2 VAL A 199      -5.304  16.726 -17.709  1.00  1.17           H  
ATOM   2962  N   ARG A 200      -9.592  14.664 -19.490  1.00  1.38           N  
ATOM   2963  CA  ARG A 200     -11.006  14.545 -19.821  1.00  1.38           C  
ATOM   2964  C   ARG A 200     -11.974  14.749 -18.658  1.00  1.38           C  
ATOM   2965  O   ARG A 200     -12.677  13.829 -18.235  1.00  1.38           O  
ATOM   2966  CB  ARG A 200     -11.252  13.164 -20.399  1.00  1.38           C  
ATOM   2967  CG  ARG A 200     -10.567  12.933 -21.704  1.00  1.38           C  
ATOM   2968  CD  ARG A 200     -10.728  11.563 -22.201  1.00  1.38           C  
ATOM   2969  NE  ARG A 200      -9.995  11.352 -23.446  1.00  1.38           N  
ATOM   2970  CZ  ARG A 200     -10.497  11.568 -24.682  1.00  1.38           C  
ATOM   2971  NH1 ARG A 200     -11.736  11.998 -24.827  1.00  1.38           N  
ATOM   2972  NH2 ARG A 200      -9.750  11.342 -25.750  1.00  1.38           N  
ATOM   2973  H   ARG A 200      -9.016  13.837 -19.533  1.00  1.38           H  
ATOM   2974  HA  ARG A 200     -11.231  15.290 -20.587  1.00  1.38           H  
ATOM   2975 1HB  ARG A 200     -10.894  12.407 -19.711  1.00  1.38           H  
ATOM   2976 2HB  ARG A 200     -12.321  13.009 -20.542  1.00  1.38           H  
ATOM   2977 1HG  ARG A 200     -10.947  13.631 -22.453  1.00  1.38           H  
ATOM   2978 2HG  ARG A 200      -9.505  13.096 -21.550  1.00  1.38           H  
ATOM   2979 1HD  ARG A 200     -10.334  10.868 -21.455  1.00  1.38           H  
ATOM   2980 2HD  ARG A 200     -11.780  11.352 -22.379  1.00  1.38           H  
ATOM   2981  HE  ARG A 200      -9.010  11.068 -23.365  1.00  1.38           H  
ATOM   2982 1HH1 ARG A 200     -12.308  12.174 -24.014  1.00  1.38           H  
ATOM   2983 2HH1 ARG A 200     -12.112  12.161 -25.751  1.00  1.38           H  
ATOM   2984 1HH2 ARG A 200      -8.813  10.976 -25.649  1.00  1.38           H  
ATOM   2985 2HH2 ARG A 200     -10.131  11.508 -26.670  1.00  1.38           H  
ATOM   2986  N   THR A 201     -12.035  15.988 -18.189  1.00  1.65           N  
ATOM   2987  CA  THR A 201     -12.960  16.403 -17.148  1.00  1.65           C  
ATOM   2988  C   THR A 201     -13.901  17.369 -17.831  1.00  1.65           C  
ATOM   2989  O   THR A 201     -13.641  17.802 -18.956  1.00  1.65           O  
ATOM   2990  CB  THR A 201     -12.313  17.177 -15.980  1.00  1.65           C  
ATOM   2991  OG1 THR A 201     -11.935  18.490 -16.429  1.00  1.65           O  
ATOM   2992  CG2 THR A 201     -11.075  16.453 -15.469  1.00  1.65           C  
ATOM   2993  H   THR A 201     -11.373  16.651 -18.579  1.00  1.65           H  
ATOM   2994  HA  THR A 201     -13.523  15.547 -16.775  1.00  1.65           H  
ATOM   2995  HB  THR A 201     -13.034  17.273 -15.172  1.00  1.65           H  
ATOM   2996  HG1 THR A 201     -11.125  18.413 -16.959  1.00  1.65           H  
ATOM   2997 1HG2 THR A 201     -10.635  17.015 -14.649  1.00  1.65           H  
ATOM   2998 2HG2 THR A 201     -11.356  15.471 -15.122  1.00  1.65           H  
ATOM   2999 3HG2 THR A 201     -10.353  16.367 -16.276  1.00  1.65           H  
ATOM   3000  N   ALA A 202     -14.937  17.790 -17.133  1.00  2.01           N  
ATOM   3001  CA  ALA A 202     -15.883  18.739 -17.700  1.00  2.01           C  
ATOM   3002  C   ALA A 202     -15.236  20.057 -18.134  1.00  2.01           C  
ATOM   3003  O   ALA A 202     -15.739  20.718 -19.043  1.00  2.01           O  
ATOM   3004  CB  ALA A 202     -16.974  19.037 -16.690  1.00  2.01           C  
ATOM   3005  H   ALA A 202     -15.095  17.423 -16.207  1.00  2.01           H  
ATOM   3006  HA  ALA A 202     -16.328  18.278 -18.581  1.00  2.01           H  
ATOM   3007 1HB  ALA A 202     -17.701  19.718 -17.133  1.00  2.01           H  
ATOM   3008 2HB  ALA A 202     -17.472  18.112 -16.403  1.00  2.01           H  
ATOM   3009 3HB  ALA A 202     -16.533  19.502 -15.809  1.00  2.01           H  
ATOM   3010  N   MET A 203     -14.159  20.496 -17.464  1.00  2.46           N  
ATOM   3011  CA  MET A 203     -13.590  21.796 -17.823  1.00  2.46           C  
ATOM   3012  C   MET A 203     -12.932  21.734 -19.195  1.00  2.46           C  
ATOM   3013  O   MET A 203     -13.069  22.640 -20.023  1.00  2.46           O  
ATOM   3014  CB  MET A 203     -12.593  22.252 -16.756  1.00  2.46           C  
ATOM   3015  CG  MET A 203     -13.230  22.594 -15.402  1.00  2.46           C  
ATOM   3016  SD  MET A 203     -12.009  22.962 -14.096  1.00  2.46           S  
ATOM   3017  CE  MET A 203     -11.343  24.533 -14.613  1.00  2.46           C  
ATOM   3018  H   MET A 203     -13.681  19.898 -16.784  1.00  2.46           H  
ATOM   3019  HA  MET A 203     -14.400  22.525 -17.878  1.00  2.46           H  
ATOM   3020 1HB  MET A 203     -11.857  21.465 -16.590  1.00  2.46           H  
ATOM   3021 2HB  MET A 203     -12.056  23.130 -17.113  1.00  2.46           H  
ATOM   3022 1HG  MET A 203     -13.882  23.458 -15.519  1.00  2.46           H  
ATOM   3023 2HG  MET A 203     -13.839  21.752 -15.073  1.00  2.46           H  
ATOM   3024 1HE  MET A 203     -10.586  24.855 -13.896  1.00  2.46           H  
ATOM   3025 2HE  MET A 203     -10.891  24.423 -15.596  1.00  2.46           H  
ATOM   3026 3HE  MET A 203     -12.142  25.270 -14.658  1.00  2.46           H  
ATOM   3027  N   THR A 204     -12.202  20.647 -19.409  1.00  3.01           N  
ATOM   3028  CA  THR A 204     -11.453  20.427 -20.631  1.00  3.01           C  
ATOM   3029  C   THR A 204     -12.415  20.180 -21.779  1.00  3.01           C  
ATOM   3030  O   THR A 204     -12.261  20.731 -22.865  1.00  3.01           O  
ATOM   3031  CB  THR A 204     -10.517  19.230 -20.475  1.00  3.01           C  
ATOM   3032  OG1 THR A 204      -9.604  19.456 -19.390  1.00  3.01           O  
ATOM   3033  CG2 THR A 204      -9.720  19.022 -21.712  1.00  3.01           C  
ATOM   3034  H   THR A 204     -12.174  19.941 -18.688  1.00  3.01           H  
ATOM   3035  HA  THR A 204     -10.864  21.314 -20.854  1.00  3.01           H  
ATOM   3036  HB  THR A 204     -11.119  18.345 -20.272  1.00  3.01           H  
ATOM   3037  HG1 THR A 204      -9.285  18.588 -19.081  1.00  3.01           H  
ATOM   3038 1HG2 THR A 204      -9.064  18.159 -21.593  1.00  3.01           H  
ATOM   3039 2HG2 THR A 204     -10.395  18.855 -22.518  1.00  3.01           H  
ATOM   3040 3HG2 THR A 204      -9.131  19.907 -21.907  1.00  3.01           H  
ATOM   3041  N   VAL A 205     -13.436  19.366 -21.526  1.00  3.60           N  
ATOM   3042  CA  VAL A 205     -14.405  19.048 -22.558  1.00  3.60           C  
ATOM   3043  C   VAL A 205     -15.146  20.308 -22.990  1.00  3.60           C  
ATOM   3044  O   VAL A 205     -15.292  20.576 -24.185  1.00  3.60           O  
ATOM   3045  CB  VAL A 205     -15.384  17.984 -22.043  1.00  3.60           C  
ATOM   3046  CG1 VAL A 205     -16.520  17.796 -23.024  1.00  3.60           C  
ATOM   3047  CG2 VAL A 205     -14.618  16.665 -21.850  1.00  3.60           C  
ATOM   3048  H   VAL A 205     -13.525  18.936 -20.606  1.00  3.60           H  
ATOM   3049  HA  VAL A 205     -13.869  18.638 -23.416  1.00  3.60           H  
ATOM   3050  HB  VAL A 205     -15.803  18.313 -21.091  1.00  3.60           H  
ATOM   3051 1HG1 VAL A 205     -17.206  17.041 -22.643  1.00  3.60           H  
ATOM   3052 2HG1 VAL A 205     -17.052  18.739 -23.149  1.00  3.60           H  
ATOM   3053 3HG1 VAL A 205     -16.120  17.472 -23.985  1.00  3.60           H  
ATOM   3054 1HG2 VAL A 205     -15.293  15.901 -21.472  1.00  3.60           H  
ATOM   3055 2HG2 VAL A 205     -14.202  16.346 -22.810  1.00  3.60           H  
ATOM   3056 3HG2 VAL A 205     -13.805  16.809 -21.146  1.00  3.60           H  
ATOM   3057  N   ALA A 206     -15.574  21.118 -22.015  1.00  4.15           N  
ATOM   3058  CA  ALA A 206     -16.259  22.375 -22.288  1.00  4.15           C  
ATOM   3059  C   ALA A 206     -15.377  23.309 -23.112  1.00  4.15           C  
ATOM   3060  O   ALA A 206     -15.870  24.087 -23.931  1.00  4.15           O  
ATOM   3061  CB  ALA A 206     -16.645  23.047 -20.988  1.00  4.15           C  
ATOM   3062  H   ALA A 206     -15.443  20.862 -21.037  1.00  4.15           H  
ATOM   3063  HA  ALA A 206     -17.156  22.156 -22.864  1.00  4.15           H  
ATOM   3064 1HB  ALA A 206     -17.173  23.974 -21.200  1.00  4.15           H  
ATOM   3065 2HB  ALA A 206     -17.289  22.382 -20.414  1.00  4.15           H  
ATOM   3066 3HB  ALA A 206     -15.742  23.262 -20.415  1.00  4.15           H  
ATOM   3067  N   ALA A 207     -14.063  23.204 -22.909  1.00  4.56           N  
ATOM   3068  CA  ALA A 207     -13.064  24.015 -23.582  1.00  4.56           C  
ATOM   3069  C   ALA A 207     -12.757  23.544 -25.008  1.00  4.56           C  
ATOM   3070  O   ALA A 207     -11.939  24.173 -25.678  1.00  4.56           O  
ATOM   3071  CB  ALA A 207     -11.774  24.018 -22.779  1.00  4.56           C  
ATOM   3072  H   ALA A 207     -13.729  22.562 -22.191  1.00  4.56           H  
ATOM   3073  HA  ALA A 207     -13.452  25.031 -23.640  1.00  4.56           H  
ATOM   3074 1HB  ALA A 207     -11.045  24.663 -23.267  1.00  4.56           H  
ATOM   3075 2HB  ALA A 207     -11.974  24.382 -21.774  1.00  4.56           H  
ATOM   3076 3HB  ALA A 207     -11.380  23.014 -22.723  1.00  4.56           H  
ATOM   3077  N   ASP A 208     -13.407  22.468 -25.483  1.00  4.69           N  
ATOM   3078  CA  ASP A 208     -13.178  21.935 -26.831  1.00  4.69           C  
ATOM   3079  C   ASP A 208     -11.833  21.281 -27.091  1.00  4.69           C  
ATOM   3080  O   ASP A 208     -10.907  21.894 -27.622  1.00  4.69           O  
ATOM   3081  CB  ASP A 208     -13.443  22.956 -27.943  1.00  4.69           C  
ATOM   3082  CG  ASP A 208     -13.525  22.267 -29.359  1.00  4.69           C  
ATOM   3083  OD1 ASP A 208     -13.492  21.033 -29.424  1.00  4.69           O  
ATOM   3084  OD2 ASP A 208     -13.629  22.973 -30.342  1.00  4.69           O  
ATOM   3085  H   ASP A 208     -14.076  21.979 -24.889  1.00  4.69           H  
ATOM   3086  HA  ASP A 208     -13.927  21.154 -26.973  1.00  4.69           H  
ATOM   3087 1HB  ASP A 208     -14.374  23.484 -27.741  1.00  4.69           H  
ATOM   3088 2HB  ASP A 208     -12.642  23.693 -27.973  1.00  4.69           H  
ATOM   3089  N   ASP A 209     -11.753  19.986 -26.774  1.00  4.46           N  
ATOM   3090  CA  ASP A 209     -10.552  19.178 -27.003  1.00  4.46           C  
ATOM   3091  C   ASP A 209     -10.042  19.291 -28.459  1.00  4.46           C  
ATOM   3092  O   ASP A 209      -8.853  19.051 -28.702  1.00  4.46           O  
ATOM   3093  CB  ASP A 209     -10.850  17.668 -26.821  1.00  4.46           C  
ATOM   3094  CG  ASP A 209     -11.121  17.167 -25.404  1.00  4.46           C  
ATOM   3095  OD1 ASP A 209     -10.853  17.868 -24.482  1.00  4.46           O  
ATOM   3096  OD2 ASP A 209     -11.622  16.064 -25.273  1.00  4.46           O  
ATOM   3097  H   ASP A 209     -12.557  19.555 -26.345  1.00  4.46           H  
ATOM   3098  HA  ASP A 209      -9.766  19.505 -26.321  1.00  4.46           H  
ATOM   3099 1HB  ASP A 209     -11.703  17.403 -27.447  1.00  4.46           H  
ATOM   3100 2HB  ASP A 209      -9.996  17.103 -27.212  1.00  4.46           H  
ATOM   3101  N   SER A 210     -10.934  19.612 -29.422  1.00  3.87           N  
ATOM   3102  CA  SER A 210     -10.555  19.688 -30.821  1.00  3.87           C  
ATOM   3103  C   SER A 210      -9.916  18.398 -31.284  1.00  3.87           C  
ATOM   3104  O   SER A 210     -10.429  17.307 -31.038  1.00  3.87           O  
ATOM   3105  CB  SER A 210      -9.606  20.853 -31.054  1.00  3.87           C  
ATOM   3106  OG  SER A 210      -9.349  21.024 -32.425  1.00  3.87           O  
ATOM   3107  H   SER A 210     -11.900  19.875 -29.188  1.00  3.87           H  
ATOM   3108  HA  SER A 210     -11.461  19.859 -31.406  1.00  3.87           H  
ATOM   3109 1HB  SER A 210     -10.058  21.762 -30.648  1.00  3.87           H  
ATOM   3110 2HB  SER A 210      -8.670  20.697 -30.524  1.00  3.87           H  
ATOM   3111  HG  SER A 210     -10.201  21.251 -32.820  1.00  3.87           H  
ATOM   3112  N   GLU A 211      -8.774  18.526 -31.943  1.00  3.10           N  
ATOM   3113  CA  GLU A 211      -8.049  17.371 -32.456  1.00  3.10           C  
ATOM   3114  C   GLU A 211      -7.160  16.695 -31.419  1.00  3.10           C  
ATOM   3115  O   GLU A 211      -6.519  15.692 -31.731  1.00  3.10           O  
ATOM   3116  CB  GLU A 211      -7.137  17.775 -33.617  1.00  3.10           C  
ATOM   3117  CG  GLU A 211      -7.830  18.253 -34.873  1.00  3.10           C  
ATOM   3118  CD  GLU A 211      -6.830  18.626 -35.950  1.00  3.10           C  
ATOM   3119  OE1 GLU A 211      -5.644  18.518 -35.690  1.00  3.10           O  
ATOM   3120  OE2 GLU A 211      -7.243  19.006 -37.021  1.00  3.10           O  
ATOM   3121  H   GLU A 211      -8.421  19.462 -32.116  1.00  3.10           H  
ATOM   3122  HA  GLU A 211      -8.778  16.640 -32.807  1.00  3.10           H  
ATOM   3123 1HB  GLU A 211      -6.471  18.572 -33.283  1.00  3.10           H  
ATOM   3124 2HB  GLU A 211      -6.510  16.927 -33.890  1.00  3.10           H  
ATOM   3125 1HG  GLU A 211      -8.483  17.466 -35.247  1.00  3.10           H  
ATOM   3126 2HG  GLU A 211      -8.446  19.120 -34.631  1.00  3.10           H  
ATOM   3127  N   MET A 212      -7.027  17.282 -30.233  1.00  2.35           N  
ATOM   3128  CA  MET A 212      -6.120  16.730 -29.240  1.00  2.35           C  
ATOM   3129  C   MET A 212      -6.716  15.604 -28.383  1.00  2.35           C  
ATOM   3130  O   MET A 212      -7.821  15.742 -27.864  1.00  2.35           O  
ATOM   3131  CB  MET A 212      -5.635  17.832 -28.314  1.00  2.35           C  
ATOM   3132  CG  MET A 212      -4.836  18.919 -28.993  1.00  2.35           C  
ATOM   3133  SD  MET A 212      -3.250  18.315 -29.613  1.00  2.35           S  
ATOM   3134  CE  MET A 212      -3.598  18.080 -31.352  1.00  2.35           C  
ATOM   3135  H   MET A 212      -7.601  18.090 -29.988  1.00  2.35           H  
ATOM   3136  HA  MET A 212      -5.250  16.388 -29.778  1.00  2.35           H  
ATOM   3137 1HB  MET A 212      -6.493  18.298 -27.829  1.00  2.35           H  
ATOM   3138 2HB  MET A 212      -5.014  17.389 -27.536  1.00  2.35           H  
ATOM   3139 1HG  MET A 212      -5.408  19.321 -29.829  1.00  2.35           H  
ATOM   3140 2HG  MET A 212      -4.647  19.727 -28.286  1.00  2.35           H  
ATOM   3141 1HE  MET A 212      -2.702  17.728 -31.854  1.00  2.35           H  
ATOM   3142 2HE  MET A 212      -4.385  17.344 -31.470  1.00  2.35           H  
ATOM   3143 3HE  MET A 212      -3.913  19.024 -31.795  1.00  2.35           H  
ATOM   3144  N   PRO A 213      -6.029  14.466 -28.243  1.00  1.75           N  
ATOM   3145  CA  PRO A 213      -6.297  13.417 -27.287  1.00  1.75           C  
ATOM   3146  C   PRO A 213      -6.152  14.006 -25.895  1.00  1.75           C  
ATOM   3147  O   PRO A 213      -5.433  14.988 -25.713  1.00  1.75           O  
ATOM   3148  CB  PRO A 213      -5.231  12.370 -27.599  1.00  1.75           C  
ATOM   3149  CG  PRO A 213      -4.843  12.636 -29.017  1.00  1.75           C  
ATOM   3150  CD  PRO A 213      -4.968  14.130 -29.183  1.00  1.75           C  
ATOM   3151  HA  PRO A 213      -7.316  13.027 -27.446  1.00  1.75           H  
ATOM   3152 1HB  PRO A 213      -4.391  12.494 -26.921  1.00  1.75           H  
ATOM   3153 2HB  PRO A 213      -5.627  11.360 -27.437  1.00  1.75           H  
ATOM   3154 1HG  PRO A 213      -3.826  12.271 -29.200  1.00  1.75           H  
ATOM   3155 2HG  PRO A 213      -5.503  12.085 -29.702  1.00  1.75           H  
ATOM   3156 1HD  PRO A 213      -4.063  14.650 -28.909  1.00  1.75           H  
ATOM   3157 2HD  PRO A 213      -5.266  14.302 -30.219  1.00  1.75           H  
ATOM   3158  N   ALA A 214      -6.808  13.417 -24.916  1.00  1.32           N  
ATOM   3159  CA  ALA A 214      -6.716  13.895 -23.539  1.00  1.32           C  
ATOM   3160  C   ALA A 214      -6.677  12.701 -22.589  1.00  1.32           C  
ATOM   3161  O   ALA A 214      -7.167  11.609 -22.912  1.00  1.32           O  
ATOM   3162  CB  ALA A 214      -7.874  14.833 -23.237  1.00  1.32           C  
ATOM   3163  H   ALA A 214      -7.386  12.621 -25.121  1.00  1.32           H  
ATOM   3164  HA  ALA A 214      -5.785  14.446 -23.413  1.00  1.32           H  
ATOM   3165 1HB  ALA A 214      -7.797  15.194 -22.213  1.00  1.32           H  
ATOM   3166 2HB  ALA A 214      -7.841  15.683 -23.926  1.00  1.32           H  
ATOM   3167 3HB  ALA A 214      -8.803  14.317 -23.371  1.00  1.32           H  
ATOM   3168  N   LEU A 215      -6.090  12.916 -21.415  1.00  1.06           N  
ATOM   3169  CA  LEU A 215      -5.900  11.875 -20.411  1.00  1.06           C  
ATOM   3170  C   LEU A 215      -7.158  11.585 -19.621  1.00  1.06           C  
ATOM   3171  O   LEU A 215      -8.026  12.437 -19.463  1.00  1.06           O  
ATOM   3172  CB  LEU A 215      -4.821  12.315 -19.433  1.00  1.06           C  
ATOM   3173  CG  LEU A 215      -3.456  12.572 -19.994  1.00  1.06           C  
ATOM   3174  CD1 LEU A 215      -2.625  13.125 -18.899  1.00  1.06           C  
ATOM   3175  CD2 LEU A 215      -2.848  11.287 -20.549  1.00  1.06           C  
ATOM   3176  H   LEU A 215      -5.736  13.852 -21.199  1.00  1.06           H  
ATOM   3177  HA  LEU A 215      -5.587  10.960 -20.913  1.00  1.06           H  
ATOM   3178 1HB  LEU A 215      -5.150  13.222 -18.970  1.00  1.06           H  
ATOM   3179 2HB  LEU A 215      -4.729  11.554 -18.657  1.00  1.06           H  
ATOM   3180  HG  LEU A 215      -3.528  13.321 -20.780  1.00  1.06           H  
ATOM   3181 1HD1 LEU A 215      -1.637  13.368 -19.274  1.00  1.06           H  
ATOM   3182 2HD1 LEU A 215      -3.105  14.019 -18.548  1.00  1.06           H  
ATOM   3183 3HD1 LEU A 215      -2.549  12.409 -18.086  1.00  1.06           H  
ATOM   3184 1HD2 LEU A 215      -1.854  11.495 -20.939  1.00  1.06           H  
ATOM   3185 2HD2 LEU A 215      -2.777  10.544 -19.751  1.00  1.06           H  
ATOM   3186 3HD2 LEU A 215      -3.480  10.900 -21.346  1.00  1.06           H  
ATOM   3187  N   THR A 216      -7.285  10.376 -19.118  1.00  0.90           N  
ATOM   3188  CA  THR A 216      -8.434  10.062 -18.285  1.00  0.90           C  
ATOM   3189  C   THR A 216      -8.088  10.545 -16.860  1.00  0.90           C  
ATOM   3190  O   THR A 216      -6.939  10.395 -16.454  1.00  0.90           O  
ATOM   3191  CB  THR A 216      -8.737   8.543 -18.341  1.00  0.90           C  
ATOM   3192  OG1 THR A 216      -8.987   8.164 -19.697  1.00  0.90           O  
ATOM   3193  CG2 THR A 216      -9.959   8.175 -17.529  1.00  0.90           C  
ATOM   3194  H   THR A 216      -6.556   9.657 -19.262  1.00  0.90           H  
ATOM   3195  HA  THR A 216      -9.298  10.593 -18.671  1.00  0.90           H  
ATOM   3196  HB  THR A 216      -7.874   7.990 -17.963  1.00  0.90           H  
ATOM   3197  HG1 THR A 216      -8.153   8.187 -20.191  1.00  0.90           H  
ATOM   3198 1HG2 THR A 216     -10.128   7.102 -17.607  1.00  0.90           H  
ATOM   3199 2HG2 THR A 216      -9.819   8.432 -16.510  1.00  0.90           H  
ATOM   3200 3HG2 THR A 216     -10.824   8.704 -17.921  1.00  0.90           H  
ATOM   3201  N   PRO A 217      -9.000  11.147 -16.072  1.00  0.81           N  
ATOM   3202  CA  PRO A 217      -8.771  11.516 -14.673  1.00  0.81           C  
ATOM   3203  C   PRO A 217      -8.131  10.356 -13.894  1.00  0.81           C  
ATOM   3204  O   PRO A 217      -7.328  10.580 -12.993  1.00  0.81           O  
ATOM   3205  CB  PRO A 217     -10.184  11.847 -14.209  1.00  0.81           C  
ATOM   3206  CG  PRO A 217     -10.859  12.380 -15.460  1.00  0.81           C  
ATOM   3207  CD  PRO A 217     -10.324  11.548 -16.591  1.00  0.81           C  
ATOM   3208  HA  PRO A 217      -8.127  12.406 -14.632  1.00  0.81           H  
ATOM   3209 1HB  PRO A 217     -10.672  10.948 -13.810  1.00  0.81           H  
ATOM   3210 2HB  PRO A 217     -10.159  12.579 -13.402  1.00  0.81           H  
ATOM   3211 1HG  PRO A 217     -11.955  12.324 -15.369  1.00  0.81           H  
ATOM   3212 2HG  PRO A 217     -10.611  13.426 -15.595  1.00  0.81           H  
ATOM   3213 1HD  PRO A 217     -10.978  10.699 -16.770  1.00  0.81           H  
ATOM   3214 2HD  PRO A 217     -10.218  12.197 -17.469  1.00  0.81           H  
ATOM   3215  N   LYS A 218      -8.470   9.116 -14.256  1.00  0.76           N  
ATOM   3216  CA  LYS A 218      -7.883   7.922 -13.658  1.00  0.76           C  
ATOM   3217  C   LYS A 218      -6.372   7.880 -13.898  1.00  0.76           C  
ATOM   3218  O   LYS A 218      -5.612   7.499 -13.019  1.00  0.76           O  
ATOM   3219  CB  LYS A 218      -8.502   6.663 -14.264  1.00  0.76           C  
ATOM   3220  CG  LYS A 218      -7.914   5.317 -13.764  1.00  0.76           C  
ATOM   3221  CD  LYS A 218      -8.232   5.001 -12.317  1.00  0.76           C  
ATOM   3222  CE  LYS A 218      -7.905   3.511 -11.997  1.00  0.76           C  
ATOM   3223  NZ  LYS A 218      -6.418   3.221 -11.904  1.00  0.76           N  
ATOM   3224  H   LYS A 218      -9.158   8.992 -14.976  1.00  0.76           H  
ATOM   3225  HA  LYS A 218      -8.064   7.939 -12.584  1.00  0.76           H  
ATOM   3226 1HB  LYS A 218      -9.574   6.656 -14.073  1.00  0.76           H  
ATOM   3227 2HB  LYS A 218      -8.361   6.684 -15.345  1.00  0.76           H  
ATOM   3228 1HG  LYS A 218      -8.290   4.508 -14.389  1.00  0.76           H  
ATOM   3229 2HG  LYS A 218      -6.822   5.345 -13.869  1.00  0.76           H  
ATOM   3230 1HD  LYS A 218      -7.621   5.631 -11.664  1.00  0.76           H  
ATOM   3231 2HD  LYS A 218      -9.281   5.194 -12.103  1.00  0.76           H  
ATOM   3232 1HE  LYS A 218      -8.369   3.243 -11.063  1.00  0.76           H  
ATOM   3233 2HE  LYS A 218      -8.328   2.891 -12.783  1.00  0.76           H  
ATOM   3234 1HZ  LYS A 218      -6.274   2.260 -11.691  1.00  0.76           H  
ATOM   3235 2HZ  LYS A 218      -5.886   3.445 -12.754  1.00  0.76           H  
ATOM   3236 3HZ  LYS A 218      -5.974   3.784 -11.170  1.00  0.76           H  
ATOM   3237  N   ASP A 219      -5.929   8.282 -15.093  1.00  0.73           N  
ATOM   3238  CA  ASP A 219      -4.515   8.225 -15.452  1.00  0.73           C  
ATOM   3239  C   ASP A 219      -3.780   9.205 -14.560  1.00  0.73           C  
ATOM   3240  O   ASP A 219      -2.672   8.942 -14.076  1.00  0.73           O  
ATOM   3241  CB  ASP A 219      -4.324   8.669 -16.909  1.00  0.73           C  
ATOM   3242  CG  ASP A 219      -4.912   7.710 -17.969  1.00  0.73           C  
ATOM   3243  OD1 ASP A 219      -5.052   6.546 -17.688  1.00  0.73           O  
ATOM   3244  OD2 ASP A 219      -5.341   8.198 -19.023  1.00  0.73           O  
ATOM   3245  H   ASP A 219      -6.575   8.672 -15.763  1.00  0.73           H  
ATOM   3246  HA  ASP A 219      -4.132   7.216 -15.291  1.00  0.73           H  
ATOM   3247 1HB  ASP A 219      -4.749   9.652 -17.050  1.00  0.73           H  
ATOM   3248 2HB  ASP A 219      -3.258   8.768 -17.106  1.00  0.73           H  
ATOM   3249  N   VAL A 220      -4.445  10.330 -14.311  1.00  0.72           N  
ATOM   3250  CA  VAL A 220      -3.857  11.361 -13.485  1.00  0.72           C  
ATOM   3251  C   VAL A 220      -3.806  10.839 -12.065  1.00  0.72           C  
ATOM   3252  O   VAL A 220      -2.794  10.979 -11.379  1.00  0.72           O  
ATOM   3253  CB  VAL A 220      -4.681  12.641 -13.502  1.00  0.72           C  
ATOM   3254  CG1 VAL A 220      -4.032  13.661 -12.543  1.00  0.72           C  
ATOM   3255  CG2 VAL A 220      -4.819  13.134 -14.923  1.00  0.72           C  
ATOM   3256  H   VAL A 220      -5.360  10.460 -14.750  1.00  0.72           H  
ATOM   3257  HA  VAL A 220      -2.845  11.569 -13.834  1.00  0.72           H  
ATOM   3258  HB  VAL A 220      -5.673  12.442 -13.109  1.00  0.72           H  
ATOM   3259 1HG1 VAL A 220      -4.613  14.564 -12.531  1.00  0.72           H  
ATOM   3260 2HG1 VAL A 220      -3.989  13.241 -11.536  1.00  0.72           H  
ATOM   3261 3HG1 VAL A 220      -3.022  13.891 -12.884  1.00  0.72           H  
ATOM   3262 1HG2 VAL A 220      -5.412  14.032 -14.918  1.00  0.72           H  
ATOM   3263 2HG2 VAL A 220      -3.853  13.333 -15.335  1.00  0.72           H  
ATOM   3264 3HG2 VAL A 220      -5.316  12.370 -15.527  1.00  0.72           H  
ATOM   3265  N   ALA A 221      -4.902  10.219 -11.620  1.00  0.71           N  
ATOM   3266  CA  ALA A 221      -4.939   9.684 -10.281  1.00  0.71           C  
ATOM   3267  C   ALA A 221      -3.848   8.661 -10.083  1.00  0.71           C  
ATOM   3268  O   ALA A 221      -3.195   8.672  -9.044  1.00  0.71           O  
ATOM   3269  CB  ALA A 221      -6.285   9.044  -9.992  1.00  0.71           C  
ATOM   3270  H   ALA A 221      -5.722  10.143 -12.217  1.00  0.71           H  
ATOM   3271  HA  ALA A 221      -4.753  10.502  -9.603  1.00  0.71           H  
ATOM   3272 1HB  ALA A 221      -6.300   8.666  -8.972  1.00  0.71           H  
ATOM   3273 2HB  ALA A 221      -7.071   9.787 -10.119  1.00  0.71           H  
ATOM   3274 3HB  ALA A 221      -6.451   8.222 -10.680  1.00  0.71           H  
ATOM   3275  N   ASP A 222      -3.605   7.813 -11.084  1.00  0.70           N  
ATOM   3276  CA  ASP A 222      -2.559   6.813 -10.970  1.00  0.70           C  
ATOM   3277  C   ASP A 222      -1.191   7.483 -10.835  1.00  0.70           C  
ATOM   3278  O   ASP A 222      -0.340   7.025 -10.066  1.00  0.70           O  
ATOM   3279  CB  ASP A 222      -2.617   5.829 -12.147  1.00  0.70           C  
ATOM   3280  CG  ASP A 222      -3.830   4.840 -12.055  1.00  0.70           C  
ATOM   3281  OD1 ASP A 222      -4.443   4.747 -11.015  1.00  0.70           O  
ATOM   3282  OD2 ASP A 222      -4.155   4.170 -13.021  1.00  0.70           O  
ATOM   3283  H   ASP A 222      -4.183   7.844 -11.922  1.00  0.70           H  
ATOM   3284  HA  ASP A 222      -2.736   6.244 -10.066  1.00  0.70           H  
ATOM   3285 1HB  ASP A 222      -2.702   6.396 -13.080  1.00  0.70           H  
ATOM   3286 2HB  ASP A 222      -1.692   5.258 -12.194  1.00  0.70           H  
ATOM   3287  N   ALA A 223      -0.976   8.595 -11.553  1.00  0.69           N  
ATOM   3288  CA  ALA A 223       0.280   9.332 -11.430  1.00  0.69           C  
ATOM   3289  C   ALA A 223       0.462   9.837  -9.996  1.00  0.69           C  
ATOM   3290  O   ALA A 223       1.560   9.775  -9.432  1.00  0.69           O  
ATOM   3291  CB  ALA A 223       0.297  10.494 -12.398  1.00  0.69           C  
ATOM   3292  H   ALA A 223      -1.690   8.920 -12.210  1.00  0.69           H  
ATOM   3293  HA  ALA A 223       1.100   8.654 -11.662  1.00  0.69           H  
ATOM   3294 1HB  ALA A 223       1.219  11.020 -12.318  1.00  0.69           H  
ATOM   3295 2HB  ALA A 223       0.176  10.119 -13.413  1.00  0.69           H  
ATOM   3296 3HB  ALA A 223      -0.513  11.173 -12.172  1.00  0.69           H  
ATOM   3297  N   VAL A 224      -0.637  10.284  -9.392  1.00  0.70           N  
ATOM   3298  CA  VAL A 224      -0.622  10.765  -8.018  1.00  0.70           C  
ATOM   3299  C   VAL A 224      -0.370   9.611  -7.053  1.00  0.70           C  
ATOM   3300  O   VAL A 224       0.433   9.737  -6.123  1.00  0.70           O  
ATOM   3301  CB  VAL A 224      -1.940  11.508  -7.696  1.00  0.70           C  
ATOM   3302  CG1 VAL A 224      -2.034  11.872  -6.231  1.00  0.70           C  
ATOM   3303  CG2 VAL A 224      -1.976  12.760  -8.557  1.00  0.70           C  
ATOM   3304  H   VAL A 224      -1.508  10.318  -9.928  1.00  0.70           H  
ATOM   3305  HA  VAL A 224       0.194  11.481  -7.917  1.00  0.70           H  
ATOM   3306  HB  VAL A 224      -2.786  10.871  -7.932  1.00  0.70           H  
ATOM   3307 1HG1 VAL A 224      -2.968  12.396  -6.045  1.00  0.70           H  
ATOM   3308 2HG1 VAL A 224      -2.013  10.964  -5.655  1.00  0.70           H  
ATOM   3309 3HG1 VAL A 224      -1.200  12.508  -5.949  1.00  0.70           H  
ATOM   3310 1HG2 VAL A 224      -2.878  13.302  -8.376  1.00  0.70           H  
ATOM   3311 2HG2 VAL A 224      -1.131  13.382  -8.314  1.00  0.70           H  
ATOM   3312 3HG2 VAL A 224      -1.926  12.481  -9.605  1.00  0.70           H  
ATOM   3313  N   LEU A 225      -1.027   8.464  -7.284  1.00  0.72           N  
ATOM   3314  CA  LEU A 225      -0.862   7.329  -6.385  1.00  0.72           C  
ATOM   3315  C   LEU A 225       0.604   6.886  -6.416  1.00  0.72           C  
ATOM   3316  O   LEU A 225       1.197   6.597  -5.375  1.00  0.72           O  
ATOM   3317  CB  LEU A 225      -1.691   6.120  -6.853  1.00  0.72           C  
ATOM   3318  CG  LEU A 225      -3.202   6.200  -6.874  1.00  0.72           C  
ATOM   3319  CD1 LEU A 225      -3.693   4.888  -7.469  1.00  0.72           C  
ATOM   3320  CD2 LEU A 225      -3.756   6.467  -5.535  1.00  0.72           C  
ATOM   3321  H   LEU A 225      -1.675   8.409  -8.066  1.00  0.72           H  
ATOM   3322  HA  LEU A 225      -1.138   7.626  -5.377  1.00  0.72           H  
ATOM   3323 1HB  LEU A 225      -1.371   5.863  -7.861  1.00  0.72           H  
ATOM   3324 2HB  LEU A 225      -1.463   5.308  -6.223  1.00  0.72           H  
ATOM   3325  HG  LEU A 225      -3.504   6.980  -7.521  1.00  0.72           H  
ATOM   3326 1HD1 LEU A 225      -4.754   4.880  -7.565  1.00  0.72           H  
ATOM   3327 2HD1 LEU A 225      -3.262   4.749  -8.456  1.00  0.72           H  
ATOM   3328 3HD1 LEU A 225      -3.386   4.065  -6.827  1.00  0.72           H  
ATOM   3329 1HD2 LEU A 225      -4.836   6.524  -5.583  1.00  0.72           H  
ATOM   3330 2HD2 LEU A 225      -3.479   5.677  -4.891  1.00  0.72           H  
ATOM   3331 3HD2 LEU A 225      -3.361   7.412  -5.173  1.00  0.72           H  
ATOM   3332  N   TYR A 226       1.207   6.901  -7.612  1.00  0.75           N  
ATOM   3333  CA  TYR A 226       2.612   6.549  -7.795  1.00  0.75           C  
ATOM   3334  C   TYR A 226       3.529   7.394  -6.938  1.00  0.75           C  
ATOM   3335  O   TYR A 226       4.333   6.861  -6.150  1.00  0.75           O  
ATOM   3336  CB  TYR A 226       3.004   6.688  -9.272  1.00  0.75           C  
ATOM   3337  CG  TYR A 226       4.495   6.664  -9.525  1.00  0.75           C  
ATOM   3338  CD1 TYR A 226       5.214   5.486  -9.536  1.00  0.75           C  
ATOM   3339  CD2 TYR A 226       5.141   7.881  -9.758  1.00  0.75           C  
ATOM   3340  CE1 TYR A 226       6.582   5.523  -9.772  1.00  0.75           C  
ATOM   3341  CE2 TYR A 226       6.492   7.921  -9.993  1.00  0.75           C  
ATOM   3342  CZ  TYR A 226       7.218   6.749  -9.998  1.00  0.75           C  
ATOM   3343  OH  TYR A 226       8.575   6.781 -10.230  1.00  0.75           O  
ATOM   3344  H   TYR A 226       0.658   7.139  -8.439  1.00  0.75           H  
ATOM   3345  HA  TYR A 226       2.742   5.509  -7.500  1.00  0.75           H  
ATOM   3346 1HB  TYR A 226       2.546   5.880  -9.843  1.00  0.75           H  
ATOM   3347 2HB  TYR A 226       2.614   7.609  -9.667  1.00  0.75           H  
ATOM   3348  HD1 TYR A 226       4.712   4.535  -9.357  1.00  0.75           H  
ATOM   3349  HD2 TYR A 226       4.564   8.804  -9.751  1.00  0.75           H  
ATOM   3350  HE1 TYR A 226       7.157   4.598  -9.777  1.00  0.75           H  
ATOM   3351  HE2 TYR A 226       6.988   8.876 -10.172  1.00  0.75           H  
ATOM   3352  HH  TYR A 226       8.861   7.692 -10.324  1.00  0.75           H  
ATOM   3353  N   VAL A 227       3.356   8.708  -7.018  1.00  0.80           N  
ATOM   3354  CA  VAL A 227       4.187   9.601  -6.243  1.00  0.80           C  
ATOM   3355  C   VAL A 227       4.038   9.337  -4.753  1.00  0.80           C  
ATOM   3356  O   VAL A 227       5.014   9.176  -4.031  1.00  0.80           O  
ATOM   3357  CB  VAL A 227       3.780  11.045  -6.530  1.00  0.80           C  
ATOM   3358  CG1 VAL A 227       4.467  11.975  -5.571  1.00  0.80           C  
ATOM   3359  CG2 VAL A 227       4.140  11.402  -7.957  1.00  0.80           C  
ATOM   3360  H   VAL A 227       2.662   9.088  -7.669  1.00  0.80           H  
ATOM   3361  HA  VAL A 227       5.222   9.443  -6.535  1.00  0.80           H  
ATOM   3362  HB  VAL A 227       2.700  11.147  -6.385  1.00  0.80           H  
ATOM   3363 1HG1 VAL A 227       4.144  12.974  -5.782  1.00  0.80           H  
ATOM   3364 2HG1 VAL A 227       4.195  11.719  -4.548  1.00  0.80           H  
ATOM   3365 3HG1 VAL A 227       5.549  11.904  -5.689  1.00  0.80           H  
ATOM   3366 1HG2 VAL A 227       3.837  12.426  -8.167  1.00  0.80           H  
ATOM   3367 2HG2 VAL A 227       5.210  11.302  -8.096  1.00  0.80           H  
ATOM   3368 3HG2 VAL A 227       3.628  10.732  -8.627  1.00  0.80           H  
ATOM   3369  N   ILE A 228       2.808   9.216  -4.303  1.00  0.88           N  
ATOM   3370  CA  ILE A 228       2.507   8.977  -2.902  1.00  0.88           C  
ATOM   3371  C   ILE A 228       3.056   7.619  -2.403  1.00  0.88           C  
ATOM   3372  O   ILE A 228       3.349   7.443  -1.216  1.00  0.88           O  
ATOM   3373  CB  ILE A 228       1.018   9.063  -2.679  1.00  0.88           C  
ATOM   3374  CG1 ILE A 228       0.523  10.470  -2.930  1.00  0.88           C  
ATOM   3375  CG2 ILE A 228       0.754   8.762  -1.288  1.00  0.88           C  
ATOM   3376  CD1 ILE A 228      -0.943  10.522  -3.011  1.00  0.88           C  
ATOM   3377  H   ILE A 228       2.029   9.325  -4.956  1.00  0.88           H  
ATOM   3378  HA  ILE A 228       2.979   9.760  -2.317  1.00  0.88           H  
ATOM   3379  HB  ILE A 228       0.502   8.376  -3.343  1.00  0.88           H  
ATOM   3380 1HG1 ILE A 228       0.854  11.117  -2.117  1.00  0.88           H  
ATOM   3381 2HG1 ILE A 228       0.941  10.844  -3.866  1.00  0.88           H  
ATOM   3382 1HG2 ILE A 228      -0.297   8.808  -1.135  1.00  0.88           H  
ATOM   3383 2HG2 ILE A 228       1.110   7.812  -1.072  1.00  0.88           H  
ATOM   3384 3HG2 ILE A 228       1.268   9.485  -0.652  1.00  0.88           H  
ATOM   3385 1HD1 ILE A 228      -1.272  11.546  -3.187  1.00  0.88           H  
ATOM   3386 2HD1 ILE A 228      -1.262   9.884  -3.829  1.00  0.88           H  
ATOM   3387 3HD1 ILE A 228      -1.359  10.154  -2.094  1.00  0.88           H  
ATOM   3388  N   SER A 229       3.068   6.607  -3.280  1.00  0.98           N  
ATOM   3389  CA  SER A 229       3.540   5.264  -2.932  1.00  0.98           C  
ATOM   3390  C   SER A 229       5.062   5.182  -2.875  1.00  0.98           C  
ATOM   3391  O   SER A 229       5.624   4.169  -2.446  1.00  0.98           O  
ATOM   3392  CB  SER A 229       3.061   4.249  -3.949  1.00  0.98           C  
ATOM   3393  OG  SER A 229       3.752   4.360  -5.184  1.00  0.98           O  
ATOM   3394  H   SER A 229       2.744   6.769  -4.233  1.00  0.98           H  
ATOM   3395  HA  SER A 229       3.146   4.998  -1.954  1.00  0.98           H  
ATOM   3396 1HB  SER A 229       3.165   3.246  -3.550  1.00  0.98           H  
ATOM   3397 2HB  SER A 229       2.014   4.418  -4.122  1.00  0.98           H  
ATOM   3398  HG  SER A 229       3.870   5.324  -5.383  1.00  0.98           H  
ATOM   3399  N   THR A 230       5.730   6.224  -3.355  1.00  1.09           N  
ATOM   3400  CA  THR A 230       7.167   6.270  -3.421  1.00  1.09           C  
ATOM   3401  C   THR A 230       7.749   6.458  -2.005  1.00  1.09           C  
ATOM   3402  O   THR A 230       7.305   7.354  -1.287  1.00  1.09           O  
ATOM   3403  CB  THR A 230       7.593   7.401  -4.362  1.00  1.09           C  
ATOM   3404  OG1 THR A 230       7.060   7.156  -5.696  1.00  1.09           O  
ATOM   3405  CG2 THR A 230       9.060   7.501  -4.413  1.00  1.09           C  
ATOM   3406  H   THR A 230       5.231   7.052  -3.679  1.00  1.09           H  
ATOM   3407  HA  THR A 230       7.499   5.349  -3.872  1.00  1.09           H  
ATOM   3408  HB  THR A 230       7.216   8.337  -3.992  1.00  1.09           H  
ATOM   3409  HG1 THR A 230       6.057   7.112  -5.693  1.00  1.09           H  
ATOM   3410 1HG2 THR A 230       9.360   8.316  -5.059  1.00  1.09           H  
ATOM   3411 2HG2 THR A 230       9.401   7.693  -3.405  1.00  1.09           H  
ATOM   3412 3HG2 THR A 230       9.485   6.575  -4.783  1.00  1.09           H  
ATOM   3413  N   PRO A 231       8.737   5.651  -1.564  1.00  1.19           N  
ATOM   3414  CA  PRO A 231       9.359   5.735  -0.254  1.00  1.19           C  
ATOM   3415  C   PRO A 231       9.869   7.152   0.035  1.00  1.19           C  
ATOM   3416  O   PRO A 231      10.332   7.835  -0.878  1.00  1.19           O  
ATOM   3417  CB  PRO A 231      10.520   4.727  -0.380  1.00  1.19           C  
ATOM   3418  CG  PRO A 231      10.055   3.735  -1.411  1.00  1.19           C  
ATOM   3419  CD  PRO A 231       9.248   4.530  -2.398  1.00  1.19           C  
ATOM   3420  HA  PRO A 231       8.612   5.399   0.480  1.00  1.19           H  
ATOM   3421 1HB  PRO A 231      11.443   5.251  -0.681  1.00  1.19           H  
ATOM   3422 2HB  PRO A 231      10.729   4.245   0.581  1.00  1.19           H  
ATOM   3423 1HG  PRO A 231      10.919   3.237  -1.875  1.00  1.19           H  
ATOM   3424 2HG  PRO A 231       9.457   2.946  -0.927  1.00  1.19           H  
ATOM   3425 1HD  PRO A 231       9.880   4.885  -3.222  1.00  1.19           H  
ATOM   3426 2HD  PRO A 231       8.432   3.868  -2.729  1.00  1.19           H  
ATOM   3427  N   PRO A 232       9.932   7.560   1.318  1.00  1.24           N  
ATOM   3428  CA  PRO A 232      10.350   8.865   1.834  1.00  1.24           C  
ATOM   3429  C   PRO A 232      11.819   9.170   1.563  1.00  1.24           C  
ATOM   3430  O   PRO A 232      12.288  10.279   1.816  1.00  1.24           O  
ATOM   3431  CB  PRO A 232      10.067   8.747   3.337  1.00  1.24           C  
ATOM   3432  CG  PRO A 232      10.132   7.278   3.631  1.00  1.24           C  
ATOM   3433  CD  PRO A 232       9.565   6.609   2.397  1.00  1.24           C  
ATOM   3434  HA  PRO A 232       9.713   9.643   1.383  1.00  1.24           H  
ATOM   3435 1HB  PRO A 232      10.813   9.321   3.906  1.00  1.24           H  
ATOM   3436 2HB  PRO A 232       9.085   9.184   3.575  1.00  1.24           H  
ATOM   3437 1HG  PRO A 232      11.170   6.983   3.839  1.00  1.24           H  
ATOM   3438 2HG  PRO A 232       9.551   7.059   4.545  1.00  1.24           H  
ATOM   3439 1HD  PRO A 232      10.055   5.643   2.277  1.00  1.24           H  
ATOM   3440 2HD  PRO A 232       8.471   6.523   2.484  1.00  1.24           H  
ATOM   3441  N   THR A 233      12.557   8.160   1.118  1.00  1.22           N  
ATOM   3442  CA  THR A 233      13.966   8.297   0.809  1.00  1.22           C  
ATOM   3443  C   THR A 233      14.192   8.691  -0.660  1.00  1.22           C  
ATOM   3444  O   THR A 233      15.330   8.930  -1.070  1.00  1.22           O  
ATOM   3445  CB  THR A 233      14.688   6.978   1.114  1.00  1.22           C  
ATOM   3446  OG1 THR A 233      14.191   5.941   0.262  1.00  1.22           O  
ATOM   3447  CG2 THR A 233      14.410   6.588   2.553  1.00  1.22           C  
ATOM   3448  H   THR A 233      12.125   7.268   0.955  1.00  1.22           H  
ATOM   3449  HA  THR A 233      14.386   9.079   1.440  1.00  1.22           H  
ATOM   3450  HB  THR A 233      15.760   7.096   0.960  1.00  1.22           H  
ATOM   3451  HG1 THR A 233      14.441   6.133  -0.647  1.00  1.22           H  
ATOM   3452 1HG2 THR A 233      14.913   5.647   2.779  1.00  1.22           H  
ATOM   3453 2HG2 THR A 233      14.777   7.367   3.220  1.00  1.22           H  
ATOM   3454 3HG2 THR A 233      13.337   6.467   2.692  1.00  1.22           H  
ATOM   3455  N   VAL A 234      13.111   8.752  -1.449  1.00  1.14           N  
ATOM   3456  CA  VAL A 234      13.194   9.086  -2.870  1.00  1.14           C  
ATOM   3457  C   VAL A 234      12.504  10.411  -3.194  1.00  1.14           C  
ATOM   3458  O   VAL A 234      11.341  10.630  -2.850  1.00  1.14           O  
ATOM   3459  CB  VAL A 234      12.540   7.983  -3.702  1.00  1.14           C  
ATOM   3460  CG1 VAL A 234      12.582   8.342  -5.194  1.00  1.14           C  
ATOM   3461  CG2 VAL A 234      13.217   6.659  -3.427  1.00  1.14           C  
ATOM   3462  H   VAL A 234      12.189   8.541  -1.064  1.00  1.14           H  
ATOM   3463  HA  VAL A 234      14.245   9.165  -3.147  1.00  1.14           H  
ATOM   3464  HB  VAL A 234      11.531   7.907  -3.410  1.00  1.14           H  
ATOM   3465 1HG1 VAL A 234      12.088   7.559  -5.768  1.00  1.14           H  
ATOM   3466 2HG1 VAL A 234      12.063   9.287  -5.360  1.00  1.14           H  
ATOM   3467 3HG1 VAL A 234      13.617   8.434  -5.518  1.00  1.14           H  
ATOM   3468 1HG2 VAL A 234      12.725   5.875  -4.002  1.00  1.14           H  
ATOM   3469 2HG2 VAL A 234      14.267   6.720  -3.713  1.00  1.14           H  
ATOM   3470 3HG2 VAL A 234      13.139   6.428  -2.367  1.00  1.14           H  
ATOM   3471  N   ASN A 235      13.235  11.307  -3.848  1.00  1.01           N  
ATOM   3472  CA  ASN A 235      12.703  12.618  -4.194  1.00  1.01           C  
ATOM   3473  C   ASN A 235      12.132  12.721  -5.605  1.00  1.01           C  
ATOM   3474  O   ASN A 235      12.864  12.611  -6.589  1.00  1.01           O  
ATOM   3475  CB  ASN A 235      13.775  13.684  -4.037  1.00  1.01           C  
ATOM   3476  CG  ASN A 235      14.237  13.885  -2.618  1.00  1.01           C  
ATOM   3477  OD1 ASN A 235      13.419  14.071  -1.706  1.00  1.01           O  
ATOM   3478  ND2 ASN A 235      15.532  13.855  -2.417  1.00  1.01           N  
ATOM   3479  H   ASN A 235      14.182  11.070  -4.106  1.00  1.01           H  
ATOM   3480  HA  ASN A 235      11.886  12.845  -3.507  1.00  1.01           H  
ATOM   3481 1HB  ASN A 235      14.636  13.420  -4.651  1.00  1.01           H  
ATOM   3482 2HB  ASN A 235      13.387  14.635  -4.416  1.00  1.01           H  
ATOM   3483 1HD2 ASN A 235      15.906  13.984  -1.499  1.00  1.01           H  
ATOM   3484 2HD2 ASN A 235      16.155  13.706  -3.187  1.00  1.01           H  
ATOM   3485  N   ILE A 236      10.827  12.943  -5.699  1.00  0.89           N  
ATOM   3486  CA  ILE A 236      10.183  13.160  -6.990  1.00  0.89           C  
ATOM   3487  C   ILE A 236       9.788  14.624  -6.982  1.00  0.89           C  
ATOM   3488  O   ILE A 236       8.960  15.039  -6.177  1.00  0.89           O  
ATOM   3489  CB  ILE A 236       8.925  12.291  -7.214  1.00  0.89           C  
ATOM   3490  CG1 ILE A 236       9.257  10.812  -7.147  1.00  0.89           C  
ATOM   3491  CG2 ILE A 236       8.291  12.628  -8.592  1.00  0.89           C  
ATOM   3492  CD1 ILE A 236       8.024   9.948  -7.158  1.00  0.89           C  
ATOM   3493  H   ILE A 236      10.277  12.989  -4.852  1.00  0.89           H  
ATOM   3494  HA  ILE A 236      10.892  12.987  -7.799  1.00  0.89           H  
ATOM   3495  HB  ILE A 236       8.198  12.502  -6.426  1.00  0.89           H  
ATOM   3496 1HG1 ILE A 236       9.874  10.549  -8.004  1.00  0.89           H  
ATOM   3497 2HG1 ILE A 236       9.823  10.602  -6.236  1.00  0.89           H  
ATOM   3498 1HG2 ILE A 236       7.396  12.035  -8.742  1.00  0.89           H  
ATOM   3499 2HG2 ILE A 236       8.036  13.680  -8.632  1.00  0.89           H  
ATOM   3500 3HG2 ILE A 236       9.006  12.410  -9.386  1.00  0.89           H  
ATOM   3501 1HD1 ILE A 236       8.309   8.899  -7.124  1.00  0.89           H  
ATOM   3502 2HD1 ILE A 236       7.413  10.187  -6.288  1.00  0.89           H  
ATOM   3503 3HD1 ILE A 236       7.457  10.132  -8.064  1.00  0.89           H  
ATOM   3504  N   ASN A 237      10.374  15.428  -7.849  1.00  0.80           N  
ATOM   3505  CA  ASN A 237      10.081  16.853  -7.760  1.00  0.80           C  
ATOM   3506  C   ASN A 237       8.859  17.200  -8.593  1.00  0.80           C  
ATOM   3507  O   ASN A 237       7.956  17.921  -8.146  1.00  0.80           O  
ATOM   3508  CB  ASN A 237      11.274  17.643  -8.227  1.00  0.80           C  
ATOM   3509  CG  ASN A 237      12.487  17.377  -7.373  1.00  0.80           C  
ATOM   3510  OD1 ASN A 237      12.391  16.830  -6.273  1.00  0.80           O  
ATOM   3511  ND2 ASN A 237      13.634  17.756  -7.867  1.00  0.80           N  
ATOM   3512  H   ASN A 237      11.041  15.065  -8.516  1.00  0.80           H  
ATOM   3513  HA  ASN A 237       9.859  17.111  -6.722  1.00  0.80           H  
ATOM   3514 1HB  ASN A 237      11.502  17.392  -9.263  1.00  0.80           H  
ATOM   3515 2HB  ASN A 237      11.040  18.708  -8.191  1.00  0.80           H  
ATOM   3516 1HD2 ASN A 237      14.476  17.604  -7.348  1.00  0.80           H  
ATOM   3517 2HD2 ASN A 237      13.672  18.195  -8.763  1.00  0.80           H  
ATOM   3518  N   GLU A 238       8.883  16.710  -9.824  1.00  0.75           N  
ATOM   3519  CA  GLU A 238       7.851  16.964 -10.802  1.00  0.75           C  
ATOM   3520  C   GLU A 238       7.564  15.682 -11.572  1.00  0.75           C  
ATOM   3521  O   GLU A 238       8.481  14.908 -11.860  1.00  0.75           O  
ATOM   3522  CB  GLU A 238       8.302  18.059 -11.793  1.00  0.75           C  
ATOM   3523  CG  GLU A 238       8.622  19.444 -11.170  1.00  0.75           C  
ATOM   3524  CD  GLU A 238       9.040  20.489 -12.189  1.00  0.75           C  
ATOM   3525  OE1 GLU A 238       9.074  20.182 -13.355  1.00  0.75           O  
ATOM   3526  OE2 GLU A 238       9.327  21.593 -11.793  1.00  0.75           O  
ATOM   3527  H   GLU A 238       9.659  16.127 -10.092  1.00  0.75           H  
ATOM   3528  HA  GLU A 238       6.945  17.280 -10.292  1.00  0.75           H  
ATOM   3529 1HB  GLU A 238       9.194  17.721 -12.320  1.00  0.75           H  
ATOM   3530 2HB  GLU A 238       7.520  18.207 -12.541  1.00  0.75           H  
ATOM   3531 1HG  GLU A 238       7.743  19.802 -10.639  1.00  0.75           H  
ATOM   3532 2HG  GLU A 238       9.424  19.329 -10.446  1.00  0.75           H  
ATOM   3533  N   LEU A 239       6.315  15.498 -11.955  1.00  0.76           N  
ATOM   3534  CA  LEU A 239       5.910  14.395 -12.811  1.00  0.76           C  
ATOM   3535  C   LEU A 239       5.014  14.945 -13.916  1.00  0.76           C  
ATOM   3536  O   LEU A 239       3.988  15.560 -13.625  1.00  0.76           O  
ATOM   3537  CB  LEU A 239       5.186  13.347 -11.964  1.00  0.76           C  
ATOM   3538  CG  LEU A 239       4.644  12.130 -12.664  1.00  0.76           C  
ATOM   3539  CD1 LEU A 239       5.774  11.346 -13.270  1.00  0.76           C  
ATOM   3540  CD2 LEU A 239       3.905  11.287 -11.644  1.00  0.76           C  
ATOM   3541  H   LEU A 239       5.612  16.144 -11.609  1.00  0.76           H  
ATOM   3542  HA  LEU A 239       6.794  13.948 -13.264  1.00  0.76           H  
ATOM   3543 1HB  LEU A 239       5.874  13.000 -11.191  1.00  0.76           H  
ATOM   3544 2HB  LEU A 239       4.353  13.835 -11.473  1.00  0.76           H  
ATOM   3545  HG  LEU A 239       3.984  12.430 -13.461  1.00  0.76           H  
ATOM   3546 1HD1 LEU A 239       5.375  10.466 -13.773  1.00  0.76           H  
ATOM   3547 2HD1 LEU A 239       6.301  11.969 -13.993  1.00  0.76           H  
ATOM   3548 3HD1 LEU A 239       6.464  11.036 -12.485  1.00  0.76           H  
ATOM   3549 1HD2 LEU A 239       3.505  10.393 -12.121  1.00  0.76           H  
ATOM   3550 2HD2 LEU A 239       4.598  10.995 -10.861  1.00  0.76           H  
ATOM   3551 3HD2 LEU A 239       3.091  11.864 -11.208  1.00  0.76           H  
ATOM   3552  N   THR A 240       5.415  14.757 -15.167  1.00  0.85           N  
ATOM   3553  CA  THR A 240       4.653  15.303 -16.286  1.00  0.85           C  
ATOM   3554  C   THR A 240       4.017  14.176 -17.072  1.00  0.85           C  
ATOM   3555  O   THR A 240       4.693  13.202 -17.416  1.00  0.85           O  
ATOM   3556  CB  THR A 240       5.558  16.135 -17.218  1.00  0.85           C  
ATOM   3557  OG1 THR A 240       6.144  17.218 -16.484  1.00  0.85           O  
ATOM   3558  CG2 THR A 240       4.732  16.709 -18.340  1.00  0.85           C  
ATOM   3559  H   THR A 240       6.263  14.236 -15.345  1.00  0.85           H  
ATOM   3560  HA  THR A 240       3.856  15.941 -15.906  1.00  0.85           H  
ATOM   3561  HB  THR A 240       6.348  15.507 -17.628  1.00  0.85           H  
ATOM   3562  HG1 THR A 240       5.453  17.709 -16.031  1.00  0.85           H  
ATOM   3563 1HG2 THR A 240       5.364  17.303 -18.995  1.00  0.85           H  
ATOM   3564 2HG2 THR A 240       4.289  15.902 -18.902  1.00  0.85           H  
ATOM   3565 3HG2 THR A 240       3.944  17.337 -17.924  1.00  0.85           H  
ATOM   3566  N   ILE A 241       2.715  14.276 -17.315  1.00  1.05           N  
ATOM   3567  CA  ILE A 241       2.027  13.227 -18.049  1.00  1.05           C  
ATOM   3568  C   ILE A 241       1.355  13.846 -19.251  1.00  1.05           C  
ATOM   3569  O   ILE A 241       0.565  14.764 -19.099  1.00  1.05           O  
ATOM   3570  CB  ILE A 241       0.949  12.534 -17.188  1.00  1.05           C  
ATOM   3571  CG1 ILE A 241       1.546  12.049 -15.889  1.00  1.05           C  
ATOM   3572  CG2 ILE A 241       0.364  11.351 -17.954  1.00  1.05           C  
ATOM   3573  CD1 ILE A 241       1.382  13.073 -14.778  1.00  1.05           C  
ATOM   3574  H   ILE A 241       2.219  15.123 -17.031  1.00  1.05           H  
ATOM   3575  HA  ILE A 241       2.748  12.487 -18.394  1.00  1.05           H  
ATOM   3576  HB  ILE A 241       0.161  13.215 -16.959  1.00  1.05           H  
ATOM   3577 1HG1 ILE A 241       1.054  11.127 -15.589  1.00  1.05           H  
ATOM   3578 2HG1 ILE A 241       2.609  11.844 -16.027  1.00  1.05           H  
ATOM   3579 1HG2 ILE A 241      -0.401  10.863 -17.349  1.00  1.05           H  
ATOM   3580 2HG2 ILE A 241      -0.075  11.691 -18.884  1.00  1.05           H  
ATOM   3581 3HG2 ILE A 241       1.158  10.639 -18.178  1.00  1.05           H  
ATOM   3582 1HD1 ILE A 241       1.813  12.682 -13.879  1.00  1.05           H  
ATOM   3583 2HD1 ILE A 241       1.880  14.005 -15.041  1.00  1.05           H  
ATOM   3584 3HD1 ILE A 241       0.320  13.266 -14.618  1.00  1.05           H  
ATOM   3585  N   THR A 242       1.661  13.381 -20.440  1.00  1.41           N  
ATOM   3586  CA  THR A 242       0.998  13.951 -21.597  1.00  1.41           C  
ATOM   3587  C   THR A 242       0.447  12.811 -22.432  1.00  1.41           C  
ATOM   3588  O   THR A 242       1.024  11.724 -22.415  1.00  1.41           O  
ATOM   3589  CB  THR A 242       1.985  14.791 -22.436  1.00  1.41           C  
ATOM   3590  OG1 THR A 242       3.048  13.940 -22.902  1.00  1.41           O  
ATOM   3591  CG2 THR A 242       2.565  15.944 -21.628  1.00  1.41           C  
ATOM   3592  H   THR A 242       2.335  12.634 -20.537  1.00  1.41           H  
ATOM   3593  HA  THR A 242       0.191  14.595 -21.254  1.00  1.41           H  
ATOM   3594  HB  THR A 242       1.464  15.204 -23.300  1.00  1.41           H  
ATOM   3595  HG1 THR A 242       3.558  13.625 -22.150  1.00  1.41           H  
ATOM   3596 1HG2 THR A 242       3.250  16.519 -22.249  1.00  1.41           H  
ATOM   3597 2HG2 THR A 242       1.750  16.592 -21.287  1.00  1.41           H  
ATOM   3598 3HG2 THR A 242       3.095  15.555 -20.778  1.00  1.41           H  
ATOM   3599  N   PRO A 243      -0.623  13.012 -23.207  1.00  2.01           N  
ATOM   3600  CA  PRO A 243      -1.142  12.069 -24.173  1.00  2.01           C  
ATOM   3601  C   PRO A 243      -0.404  12.154 -25.516  1.00  2.01           C  
ATOM   3602  O   PRO A 243      -1.038  12.200 -26.569  1.00  2.01           O  
ATOM   3603  CB  PRO A 243      -2.600  12.512 -24.268  1.00  2.01           C  
ATOM   3604  CG  PRO A 243      -2.538  14.012 -24.087  1.00  2.01           C  
ATOM   3605  CD  PRO A 243      -1.439  14.233 -23.057  1.00  2.01           C  
ATOM   3606  HA  PRO A 243      -1.067  11.051 -23.755  1.00  2.01           H  
ATOM   3607 1HB  PRO A 243      -3.004  12.215 -25.227  1.00  2.01           H  
ATOM   3608 2HB  PRO A 243      -3.207  12.015 -23.501  1.00  2.01           H  
ATOM   3609 1HG  PRO A 243      -2.339  14.504 -25.048  1.00  2.01           H  
ATOM   3610 2HG  PRO A 243      -3.504  14.400 -23.740  1.00  2.01           H  
ATOM   3611 1HD  PRO A 243      -0.869  15.125 -23.316  1.00  2.01           H  
ATOM   3612 2HD  PRO A 243      -1.874  14.304 -22.053  1.00  2.01           H  
ATOM   3613  N   VAL A 244       0.935  12.162 -25.473  1.00  2.92           N  
ATOM   3614  CA  VAL A 244       1.856  12.195 -26.630  1.00  2.92           C  
ATOM   3615  C   VAL A 244       1.689  13.356 -27.640  1.00  2.92           C  
ATOM   3616  O   VAL A 244       2.606  14.157 -27.834  1.00  2.92           O  
ATOM   3617  CB  VAL A 244       1.768  10.858 -27.393  1.00  2.92           C  
ATOM   3618  CG1 VAL A 244       2.626  10.901 -28.663  1.00  2.92           C  
ATOM   3619  CG2 VAL A 244       2.225   9.742 -26.474  1.00  2.92           C  
ATOM   3620  H   VAL A 244       1.365  12.112 -24.556  1.00  2.92           H  
ATOM   3621  HA  VAL A 244       2.865  12.267 -26.221  1.00  2.92           H  
ATOM   3622  HB  VAL A 244       0.741  10.680 -27.700  1.00  2.92           H  
ATOM   3623 1HG1 VAL A 244       2.544   9.948 -29.185  1.00  2.92           H  
ATOM   3624 2HG1 VAL A 244       2.289  11.695 -29.322  1.00  2.92           H  
ATOM   3625 3HG1 VAL A 244       3.665  11.076 -28.392  1.00  2.92           H  
ATOM   3626 1HG2 VAL A 244       2.157   8.789 -26.997  1.00  2.92           H  
ATOM   3627 2HG2 VAL A 244       3.257   9.921 -26.175  1.00  2.92           H  
ATOM   3628 3HG2 VAL A 244       1.591   9.716 -25.587  1.00  2.92           H  
ATOM   3629  N   THR A 245       0.517  13.425 -28.265  1.00  4.14           N  
ATOM   3630  CA  THR A 245       0.135  14.343 -29.334  1.00  4.14           C  
ATOM   3631  C   THR A 245       0.345  15.819 -29.028  1.00  4.14           C  
ATOM   3632  O   THR A 245       0.546  16.612 -29.942  1.00  4.14           O  
ATOM   3633  CB  THR A 245      -1.315  14.124 -29.725  1.00  4.14           C  
ATOM   3634  OG1 THR A 245      -1.487  12.775 -30.173  1.00  4.14           O  
ATOM   3635  CG2 THR A 245      -1.689  15.078 -30.840  1.00  4.14           C  
ATOM   3636  H   THR A 245      -0.174  12.749 -27.972  1.00  4.14           H  
ATOM   3637  HA  THR A 245       0.744  14.102 -30.203  1.00  4.14           H  
ATOM   3638  HB  THR A 245      -1.928  14.291 -28.853  1.00  4.14           H  
ATOM   3639  HG1 THR A 245      -1.302  12.174 -29.437  1.00  4.14           H  
ATOM   3640 1HG2 THR A 245      -2.730  14.935 -31.122  1.00  4.14           H  
ATOM   3641 2HG2 THR A 245      -1.540  16.089 -30.493  1.00  4.14           H  
ATOM   3642 3HG2 THR A 245      -1.054  14.897 -31.701  1.00  4.14           H  
ATOM   3643  N   GLU A 246       0.307  16.205 -27.761  1.00  5.56           N  
ATOM   3644  CA  GLU A 246       0.493  17.609 -27.393  1.00  5.56           C  
ATOM   3645  C   GLU A 246       1.873  18.117 -27.843  1.00  5.56           C  
ATOM   3646  O   GLU A 246       2.078  19.321 -27.987  1.00  5.56           O  
ATOM   3647  CB  GLU A 246       0.343  17.810 -25.879  1.00  5.56           C  
ATOM   3648  CG  GLU A 246      -1.082  17.654 -25.343  1.00  5.56           C  
ATOM   3649  CD  GLU A 246      -1.185  17.821 -23.830  1.00  5.56           C  
ATOM   3650  OE1 GLU A 246      -0.175  17.936 -23.187  1.00  5.56           O  
ATOM   3651  OE2 GLU A 246      -2.286  17.823 -23.333  1.00  5.56           O  
ATOM   3652  H   GLU A 246       0.147  15.512 -27.046  1.00  5.56           H  
ATOM   3653  HA  GLU A 246      -0.269  18.202 -27.899  1.00  5.56           H  
ATOM   3654 1HB  GLU A 246       0.973  17.086 -25.357  1.00  5.56           H  
ATOM   3655 2HB  GLU A 246       0.698  18.805 -25.608  1.00  5.56           H  
ATOM   3656 1HG  GLU A 246      -1.724  18.395 -25.823  1.00  5.56           H  
ATOM   3657 2HG  GLU A 246      -1.448  16.669 -25.623  1.00  5.56           H  
ATOM   3658  N   ARG A 247       2.826  17.196 -28.040  1.00  6.96           N  
ATOM   3659  CA  ARG A 247       4.174  17.534 -28.474  1.00  6.96           C  
ATOM   3660  C   ARG A 247       4.304  17.560 -30.007  1.00  6.96           C  
ATOM   3661  O   ARG A 247       5.400  17.762 -30.537  1.00  6.96           O  
ATOM   3662  CB  ARG A 247       5.165  16.525 -27.922  1.00  6.96           C  
ATOM   3663  CG  ARG A 247       5.310  16.519 -26.408  1.00  6.96           C  
ATOM   3664  CD  ARG A 247       6.294  15.492 -25.962  1.00  6.96           C  
ATOM   3665  NE  ARG A 247       6.465  15.483 -24.515  1.00  6.96           N  
ATOM   3666  CZ  ARG A 247       7.308  14.670 -23.845  1.00  6.96           C  
ATOM   3667  NH1 ARG A 247       8.050  13.802 -24.498  1.00  6.96           N  
ATOM   3668  NH2 ARG A 247       7.388  14.745 -22.529  1.00  6.96           N  
ATOM   3669  H   ARG A 247       2.609  16.207 -27.909  1.00  6.96           H  
ATOM   3670  HA  ARG A 247       4.422  18.522 -28.087  1.00  6.96           H  
ATOM   3671 1HB  ARG A 247       4.856  15.524 -28.225  1.00  6.96           H  
ATOM   3672 2HB  ARG A 247       6.148  16.707 -28.352  1.00  6.96           H  
ATOM   3673 1HG  ARG A 247       5.644  17.497 -26.066  1.00  6.96           H  
ATOM   3674 2HG  ARG A 247       4.342  16.284 -25.957  1.00  6.96           H  
ATOM   3675 1HD  ARG A 247       5.944  14.506 -26.269  1.00  6.96           H  
ATOM   3676 2HD  ARG A 247       7.262  15.692 -26.420  1.00  6.96           H  
ATOM   3677  HE  ARG A 247       5.911  16.133 -23.975  1.00  6.96           H  
ATOM   3678 1HH1 ARG A 247       7.990  13.742 -25.505  1.00  6.96           H  
ATOM   3679 2HH1 ARG A 247       8.680  13.196 -23.993  1.00  6.96           H  
ATOM   3680 1HH2 ARG A 247       6.821  15.414 -22.030  1.00  6.96           H  
ATOM   3681 2HH2 ARG A 247       8.018  14.138 -22.027  1.00  6.96           H  
ATOM   3682  N   ARG A 248       3.202  17.319 -30.722  1.00  8.12           N  
ATOM   3683  CA  ARG A 248       3.204  17.272 -32.182  1.00  8.12           C  
ATOM   3684  C   ARG A 248       3.662  18.586 -32.804  1.00  8.12           C  
ATOM   3685  O   ARG A 248       3.208  19.667 -32.420  1.00  8.12           O  
ATOM   3686  CB  ARG A 248       1.803  16.940 -32.700  1.00  8.12           C  
ATOM   3687  CG  ARG A 248       1.702  16.626 -34.187  1.00  8.12           C  
ATOM   3688  CD  ARG A 248       0.307  16.206 -34.595  1.00  8.12           C  
ATOM   3689  NE  ARG A 248      -0.644  17.322 -34.553  1.00  8.12           N  
ATOM   3690  CZ  ARG A 248      -1.974  17.224 -34.802  1.00  8.12           C  
ATOM   3691  NH1 ARG A 248      -2.508  16.061 -35.100  1.00  8.12           N  
ATOM   3692  NH2 ARG A 248      -2.735  18.308 -34.752  1.00  8.12           N  
ATOM   3693  H   ARG A 248       2.315  17.163 -30.250  1.00  8.12           H  
ATOM   3694  HA  ARG A 248       3.888  16.485 -32.498  1.00  8.12           H  
ATOM   3695 1HB  ARG A 248       1.435  16.060 -32.178  1.00  8.12           H  
ATOM   3696 2HB  ARG A 248       1.123  17.762 -32.472  1.00  8.12           H  
ATOM   3697 1HG  ARG A 248       1.970  17.514 -34.763  1.00  8.12           H  
ATOM   3698 2HG  ARG A 248       2.390  15.818 -34.432  1.00  8.12           H  
ATOM   3699 1HD  ARG A 248       0.328  15.815 -35.612  1.00  8.12           H  
ATOM   3700 2HD  ARG A 248      -0.049  15.431 -33.918  1.00  8.12           H  
ATOM   3701  HE  ARG A 248      -0.275  18.236 -34.327  1.00  8.12           H  
ATOM   3702 1HH1 ARG A 248      -1.930  15.236 -35.142  1.00  8.12           H  
ATOM   3703 2HH1 ARG A 248      -3.504  15.989 -35.285  1.00  8.12           H  
ATOM   3704 1HH2 ARG A 248      -2.326  19.202 -34.529  1.00  8.12           H  
ATOM   3705 2HH2 ARG A 248      -3.749  18.251 -34.959  1.00  8.12           H  
ATOM   3706  N   LEU A 249       4.539  18.478 -33.795  1.00  8.93           N  
ATOM   3707  CA  LEU A 249       5.048  19.637 -34.511  1.00  8.93           C  
ATOM   3708  C   LEU A 249       5.707  19.189 -35.808  1.00  8.93           C  
ATOM   3709  O   LEU A 249       6.907  19.386 -35.993  1.00  8.93           O  
ATOM   3710  OXT LEU A 249       5.124  18.342 -36.484  1.00  8.93           O  
ATOM   3711  CB  LEU A 249       6.052  20.408 -33.640  1.00  8.93           C  
ATOM   3712  CG  LEU A 249       6.657  21.667 -34.272  1.00  8.93           C  
ATOM   3713  CD1 LEU A 249       5.556  22.702 -34.474  1.00  8.93           C  
ATOM   3714  CD2 LEU A 249       7.749  22.211 -33.360  1.00  8.93           C  
ATOM   3715  H   LEU A 249       4.877  17.561 -34.047  1.00  8.93           H  
ATOM   3716  HA  LEU A 249       4.213  20.293 -34.752  1.00  8.93           H  
ATOM   3717 1HB  LEU A 249       5.556  20.712 -32.717  1.00  8.93           H  
ATOM   3718 2HB  LEU A 249       6.871  19.739 -33.378  1.00  8.93           H  
ATOM   3719  HG  LEU A 249       7.081  21.425 -35.246  1.00  8.93           H  
ATOM   3720 1HD1 LEU A 249       5.977  23.599 -34.928  1.00  8.93           H  
ATOM   3721 2HD1 LEU A 249       4.786  22.291 -35.129  1.00  8.93           H  
ATOM   3722 3HD1 LEU A 249       5.114  22.955 -33.511  1.00  8.93           H  
ATOM   3723 1HD2 LEU A 249       8.182  23.107 -33.805  1.00  8.93           H  
ATOM   3724 2HD2 LEU A 249       7.319  22.457 -32.388  1.00  8.93           H  
ATOM   3725 3HD2 LEU A 249       8.526  21.457 -33.233  1.00  8.93           H  
TER    3726
ENDMDL

