REMARK ID 140241 MODEL 1 2021-10-16_00000181_3_11
PFRMAT TS
TARGET 2021-10-16_00000181_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.775   0.392   1.267  1.00  9.26           N  
ATOM      2  CA  GLY A   1      -0.217   1.659   0.795  1.00  9.26           C  
ATOM      3  C   GLY A   1       1.206   1.837   1.299  1.00  9.26           C  
ATOM      4  O   GLY A   1       1.657   2.946   1.586  1.00  9.26           O  
ATOM      5  H   GLY A   1      -1.413   0.402   2.052  1.00  9.26           H  
ATOM      6 1HA  GLY A   1      -0.232   1.683  -0.297  1.00  9.26           H  
ATOM      7 2HA  GLY A   1      -0.837   2.485   1.141  1.00  9.26           H  
ATOM      8  N   VAL A   2       1.941   0.736   1.342  1.00  8.53           N  
ATOM      9  CA  VAL A   2       3.327   0.718   1.820  1.00  8.53           C  
ATOM     10  C   VAL A   2       4.279   1.451   0.879  1.00  8.53           C  
ATOM     11  O   VAL A   2       5.437   1.696   1.211  1.00  8.53           O  
ATOM     12  CB  VAL A   2       3.809  -0.729   2.007  1.00  8.53           C  
ATOM     13  CG1 VAL A   2       2.920  -1.432   3.013  1.00  8.53           C  
ATOM     14  CG2 VAL A   2       3.796  -1.452   0.689  1.00  8.53           C  
ATOM     15  H   VAL A   2       1.496  -0.133   1.072  1.00  8.53           H  
ATOM     16  HA  VAL A   2       3.356   1.212   2.792  1.00  8.53           H  
ATOM     17  HB  VAL A   2       4.823  -0.720   2.407  1.00  8.53           H  
ATOM     18 1HG1 VAL A   2       3.271  -2.454   3.159  1.00  8.53           H  
ATOM     19 2HG1 VAL A   2       2.953  -0.897   3.961  1.00  8.53           H  
ATOM     20 3HG1 VAL A   2       1.895  -1.449   2.639  1.00  8.53           H  
ATOM     21 1HG2 VAL A   2       4.143  -2.473   0.824  1.00  8.53           H  
ATOM     22 2HG2 VAL A   2       2.784  -1.463   0.300  1.00  8.53           H  
ATOM     23 3HG2 VAL A   2       4.453  -0.942  -0.010  1.00  8.53           H  
ATOM     24  N   TRP A   3       3.780   1.790  -0.300  1.00  7.62           N  
ATOM     25  CA  TRP A   3       4.530   2.490  -1.315  1.00  7.62           C  
ATOM     26  C   TRP A   3       4.154   3.964  -1.358  1.00  7.62           C  
ATOM     27  O   TRP A   3       4.530   4.643  -2.310  1.00  7.62           O  
ATOM     28  CB  TRP A   3       4.178   1.940  -2.691  1.00  7.62           C  
ATOM     29  CG  TRP A   3       4.275   0.481  -2.817  1.00  7.62           C  
ATOM     30  CD1 TRP A   3       5.356  -0.272  -3.149  1.00  7.62           C  
ATOM     31  CD2 TRP A   3       3.182  -0.439  -2.622  1.00  7.62           C  
ATOM     32  NE1 TRP A   3       5.011  -1.602  -3.171  1.00  7.62           N  
ATOM     33  CE2 TRP A   3       3.681  -1.720  -2.853  1.00  7.62           C  
ATOM     34  CE3 TRP A   3       1.837  -0.278  -2.275  1.00  7.62           C  
ATOM     35  CZ2 TRP A   3       2.881  -2.843  -2.755  1.00  7.62           C  
ATOM     36  CZ3 TRP A   3       1.035  -1.396  -2.176  1.00  7.62           C  
ATOM     37  CH2 TRP A   3       1.542  -2.649  -2.410  1.00  7.62           C  
ATOM     38  H   TRP A   3       2.820   1.551  -0.490  1.00  7.62           H  
ATOM     39  HA  TRP A   3       5.596   2.392  -1.110  1.00  7.62           H  
ATOM     40 1HB  TRP A   3       3.167   2.225  -2.927  1.00  7.62           H  
ATOM     41 2HB  TRP A   3       4.824   2.396  -3.442  1.00  7.62           H  
ATOM     42  HD1 TRP A   3       6.347   0.121  -3.368  1.00  7.62           H  
ATOM     43  HE1 TRP A   3       5.633  -2.369  -3.390  1.00  7.62           H  
ATOM     44  HE3 TRP A   3       1.426   0.707  -2.086  1.00  7.62           H  
ATOM     45  HZ2 TRP A   3       3.265  -3.847  -2.936  1.00  7.62           H  
ATOM     46  HZ3 TRP A   3      -0.013  -1.254  -1.910  1.00  7.62           H  
ATOM     47  HH2 TRP A   3       0.880  -3.511  -2.327  1.00  7.62           H  
ATOM     48  N   GLU A   4       3.424   4.470  -0.349  1.00  6.61           N  
ATOM     49  CA  GLU A   4       2.931   5.849  -0.418  1.00  6.61           C  
ATOM     50  C   GLU A   4       3.955   6.848  -0.916  1.00  6.61           C  
ATOM     51  O   GLU A   4       5.049   6.993  -0.356  1.00  6.61           O  
ATOM     52  CB  GLU A   4       2.445   6.339   0.962  1.00  6.61           C  
ATOM     53  CG  GLU A   4       1.851   7.797   0.961  1.00  6.61           C  
ATOM     54  CD  GLU A   4       1.354   8.282   2.327  1.00  6.61           C  
ATOM     55  OE1 GLU A   4       1.523   7.572   3.287  1.00  6.61           O  
ATOM     56  OE2 GLU A   4       0.801   9.373   2.404  1.00  6.61           O  
ATOM     57  H   GLU A   4       3.131   3.880   0.430  1.00  6.61           H  
ATOM     58  HA  GLU A   4       2.084   5.869  -1.098  1.00  6.61           H  
ATOM     59 1HB  GLU A   4       1.676   5.662   1.333  1.00  6.61           H  
ATOM     60 2HB  GLU A   4       3.273   6.312   1.667  1.00  6.61           H  
ATOM     61 1HG  GLU A   4       2.621   8.487   0.614  1.00  6.61           H  
ATOM     62 2HG  GLU A   4       1.030   7.837   0.244  1.00  6.61           H  
ATOM     63  N   GLU A   5       3.542   7.579  -1.947  1.00  5.62           N  
ATOM     64  CA  GLU A   5       4.342   8.628  -2.557  1.00  5.62           C  
ATOM     65  C   GLU A   5       3.818   9.977  -2.165  1.00  5.62           C  
ATOM     66  O   GLU A   5       2.619  10.144  -1.951  1.00  5.62           O  
ATOM     67  CB  GLU A   5       4.308   8.583  -4.083  1.00  5.62           C  
ATOM     68  CG  GLU A   5       4.909   7.396  -4.728  1.00  5.62           C  
ATOM     69  CD  GLU A   5       4.876   7.543  -6.203  1.00  5.62           C  
ATOM     70  OE1 GLU A   5       4.534   8.613  -6.639  1.00  5.62           O  
ATOM     71  OE2 GLU A   5       5.144   6.605  -6.909  1.00  5.62           O  
ATOM     72  H   GLU A   5       2.617   7.360  -2.333  1.00  5.62           H  
ATOM     73  HA  GLU A   5       5.370   8.537  -2.209  1.00  5.62           H  
ATOM     74 1HB  GLU A   5       3.266   8.632  -4.413  1.00  5.62           H  
ATOM     75 2HB  GLU A   5       4.811   9.467  -4.480  1.00  5.62           H  
ATOM     76 1HG  GLU A   5       5.927   7.315  -4.388  1.00  5.62           H  
ATOM     77 2HG  GLU A   5       4.398   6.512  -4.434  1.00  5.62           H  
ATOM     78  N   LEU A   6       4.695  10.954  -2.127  1.00  4.71           N  
ATOM     79  CA  LEU A   6       4.234  12.297  -1.898  1.00  4.71           C  
ATOM     80  C   LEU A   6       4.363  13.066  -3.204  1.00  4.71           C  
ATOM     81  O   LEU A   6       5.368  12.930  -3.897  1.00  4.71           O  
ATOM     82  CB  LEU A   6       5.088  12.947  -0.813  1.00  4.71           C  
ATOM     83  CG  LEU A   6       5.187  12.156   0.527  1.00  4.71           C  
ATOM     84  CD1 LEU A   6       6.089  12.916   1.480  1.00  4.71           C  
ATOM     85  CD2 LEU A   6       3.808  11.935   1.118  1.00  4.71           C  
ATOM     86  H   LEU A   6       5.674  10.766  -2.287  1.00  4.71           H  
ATOM     87  HA  LEU A   6       3.191  12.286  -1.597  1.00  4.71           H  
ATOM     88 1HB  LEU A   6       6.097  13.082  -1.198  1.00  4.71           H  
ATOM     89 2HB  LEU A   6       4.675  13.933  -0.592  1.00  4.71           H  
ATOM     90  HG  LEU A   6       5.648  11.185   0.338  1.00  4.71           H  
ATOM     91 1HD1 LEU A   6       6.184  12.358   2.412  1.00  4.71           H  
ATOM     92 2HD1 LEU A   6       7.074  13.038   1.028  1.00  4.71           H  
ATOM     93 3HD1 LEU A   6       5.659  13.895   1.685  1.00  4.71           H  
ATOM     94 1HD2 LEU A   6       3.896  11.372   2.050  1.00  4.71           H  
ATOM     95 2HD2 LEU A   6       3.337  12.896   1.316  1.00  4.71           H  
ATOM     96 3HD2 LEU A   6       3.204  11.367   0.417  1.00  4.71           H  
ATOM     97  N   PHE A   7       3.374  13.888  -3.517  1.00  3.88           N  
ATOM     98  CA  PHE A   7       3.461  14.759  -4.685  1.00  3.88           C  
ATOM     99  C   PHE A   7       3.783  16.166  -4.226  1.00  3.88           C  
ATOM    100  O   PHE A   7       3.258  16.633  -3.211  1.00  3.88           O  
ATOM    101  CB  PHE A   7       2.173  14.720  -5.513  1.00  3.88           C  
ATOM    102  CG  PHE A   7       1.974  13.539  -6.392  1.00  3.88           C  
ATOM    103  CD1 PHE A   7       1.476  12.345  -5.921  1.00  3.88           C  
ATOM    104  CD2 PHE A   7       2.239  13.662  -7.742  1.00  3.88           C  
ATOM    105  CE1 PHE A   7       1.277  11.282  -6.779  1.00  3.88           C  
ATOM    106  CE2 PHE A   7       2.039  12.616  -8.600  1.00  3.88           C  
ATOM    107  CZ  PHE A   7       1.565  11.420  -8.121  1.00  3.88           C  
ATOM    108  H   PHE A   7       2.558  13.933  -2.924  1.00  3.88           H  
ATOM    109  HA  PHE A   7       4.277  14.417  -5.321  1.00  3.88           H  
ATOM    110 1HB  PHE A   7       1.346  14.726  -4.832  1.00  3.88           H  
ATOM    111 2HB  PHE A   7       2.117  15.615  -6.132  1.00  3.88           H  
ATOM    112  HD1 PHE A   7       1.249  12.246  -4.870  1.00  3.88           H  
ATOM    113  HD2 PHE A   7       2.608  14.611  -8.121  1.00  3.88           H  
ATOM    114  HE1 PHE A   7       0.890  10.334  -6.396  1.00  3.88           H  
ATOM    115  HE2 PHE A   7       2.256  12.734  -9.662  1.00  3.88           H  
ATOM    116  HZ  PHE A   7       1.408  10.595  -8.803  1.00  3.88           H  
ATOM    117  N   ASN A   8       4.655  16.826  -4.967  1.00  3.12           N  
ATOM    118  CA  ASN A   8       5.087  18.167  -4.649  1.00  3.12           C  
ATOM    119  C   ASN A   8       4.338  19.223  -5.426  1.00  3.12           C  
ATOM    120  O   ASN A   8       4.006  19.031  -6.601  1.00  3.12           O  
ATOM    121  CB  ASN A   8       6.572  18.289  -4.921  1.00  3.12           C  
ATOM    122  CG  ASN A   8       7.406  17.419  -4.009  1.00  3.12           C  
ATOM    123  OD1 ASN A   8       7.196  17.378  -2.789  1.00  3.12           O  
ATOM    124  ND2 ASN A   8       8.347  16.714  -4.588  1.00  3.12           N  
ATOM    125  H   ASN A   8       5.046  16.366  -5.781  1.00  3.12           H  
ATOM    126  HA  ASN A   8       4.901  18.349  -3.590  1.00  3.12           H  
ATOM    127 1HB  ASN A   8       6.772  18.003  -5.958  1.00  3.12           H  
ATOM    128 2HB  ASN A   8       6.879  19.328  -4.800  1.00  3.12           H  
ATOM    129 1HD2 ASN A   8       8.929  16.112  -4.042  1.00  3.12           H  
ATOM    130 2HD2 ASN A   8       8.478  16.772  -5.578  1.00  3.12           H  
ATOM    131  N   VAL A   9       4.087  20.339  -4.747  1.00  2.45           N  
ATOM    132  CA  VAL A   9       3.484  21.549  -5.299  1.00  2.45           C  
ATOM    133  C   VAL A   9       4.235  22.797  -4.856  1.00  2.45           C  
ATOM    134  O   VAL A   9       4.994  22.760  -3.893  1.00  2.45           O  
ATOM    135  CB  VAL A   9       1.997  21.681  -4.919  1.00  2.45           C  
ATOM    136  CG1 VAL A   9       1.216  20.564  -5.505  1.00  2.45           C  
ATOM    137  CG2 VAL A   9       1.839  21.663  -3.427  1.00  2.45           C  
ATOM    138  H   VAL A   9       4.364  20.366  -3.775  1.00  2.45           H  
ATOM    139  HA  VAL A   9       3.539  21.490  -6.388  1.00  2.45           H  
ATOM    140  HB  VAL A   9       1.623  22.598  -5.291  1.00  2.45           H  
ATOM    141 1HG1 VAL A   9       0.167  20.696  -5.246  1.00  2.45           H  
ATOM    142 2HG1 VAL A   9       1.331  20.586  -6.582  1.00  2.45           H  
ATOM    143 3HG1 VAL A   9       1.576  19.620  -5.127  1.00  2.45           H  
ATOM    144 1HG2 VAL A   9       0.781  21.771  -3.173  1.00  2.45           H  
ATOM    145 2HG2 VAL A   9       2.212  20.719  -3.033  1.00  2.45           H  
ATOM    146 3HG2 VAL A   9       2.399  22.478  -2.975  1.00  2.45           H  
ATOM    147  N   GLY A  10       3.956  23.918  -5.515  1.00  1.88           N  
ATOM    148  CA  GLY A  10       4.481  25.233  -5.138  1.00  1.88           C  
ATOM    149  C   GLY A  10       3.710  25.912  -3.985  1.00  1.88           C  
ATOM    150  O   GLY A  10       4.002  27.052  -3.634  1.00  1.88           O  
ATOM    151  H   GLY A  10       3.380  23.855  -6.345  1.00  1.88           H  
ATOM    152 1HA  GLY A  10       5.528  25.126  -4.854  1.00  1.88           H  
ATOM    153 2HA  GLY A  10       4.461  25.883  -6.011  1.00  1.88           H  
ATOM    154  N   ASP A  11       2.728  25.217  -3.405  1.00  1.44           N  
ATOM    155  CA  ASP A  11       1.900  25.727  -2.302  1.00  1.44           C  
ATOM    156  C   ASP A  11       1.178  27.049  -2.618  1.00  1.44           C  
ATOM    157  O   ASP A  11       0.242  27.076  -3.424  1.00  1.44           O  
ATOM    158  CB  ASP A  11       2.751  25.890  -1.025  1.00  1.44           C  
ATOM    159  CG  ASP A  11       3.324  24.563  -0.472  1.00  1.44           C  
ATOM    160  OD1 ASP A  11       2.626  23.578  -0.481  1.00  1.44           O  
ATOM    161  OD2 ASP A  11       4.452  24.569  -0.037  1.00  1.44           O  
ATOM    162  H   ASP A  11       2.553  24.286  -3.746  1.00  1.44           H  
ATOM    163  HA  ASP A  11       1.131  24.979  -2.095  1.00  1.44           H  
ATOM    164 1HB  ASP A  11       3.587  26.561  -1.214  1.00  1.44           H  
ATOM    165 2HB  ASP A  11       2.136  26.342  -0.240  1.00  1.44           H  
ATOM    166  N   ASP A  12       1.565  28.132  -1.936  1.00  1.12           N  
ATOM    167  CA  ASP A  12       0.896  29.410  -2.145  1.00  1.12           C  
ATOM    168  C   ASP A  12       1.492  30.142  -3.334  1.00  1.12           C  
ATOM    169  O   ASP A  12       2.686  30.446  -3.375  1.00  1.12           O  
ATOM    170  CB  ASP A  12       0.968  30.274  -0.893  1.00  1.12           C  
ATOM    171  CG  ASP A  12       0.172  29.646   0.244  1.00  1.12           C  
ATOM    172  OD1 ASP A  12      -0.538  28.692  -0.027  1.00  1.12           O  
ATOM    173  OD2 ASP A  12       0.279  30.102   1.353  1.00  1.12           O  
ATOM    174  H   ASP A  12       2.343  28.076  -1.301  1.00  1.12           H  
ATOM    175  HA  ASP A  12      -0.154  29.223  -2.363  1.00  1.12           H  
ATOM    176 1HB  ASP A  12       2.006  30.396  -0.587  1.00  1.12           H  
ATOM    177 2HB  ASP A  12       0.561  31.266  -1.113  1.00  1.12           H  
ATOM    178  N   VAL A  13       0.639  30.401  -4.307  1.00  0.91           N  
ATOM    179  CA  VAL A  13       1.038  31.010  -5.559  1.00  0.91           C  
ATOM    180  C   VAL A  13       0.347  32.344  -5.731  1.00  0.91           C  
ATOM    181  O   VAL A  13      -0.846  32.459  -5.469  1.00  0.91           O  
ATOM    182  CB  VAL A  13       0.702  30.062  -6.731  1.00  0.91           C  
ATOM    183  CG1 VAL A  13       1.049  30.714  -8.059  1.00  0.91           C  
ATOM    184  CG2 VAL A  13       1.479  28.768  -6.556  1.00  0.91           C  
ATOM    185  H   VAL A  13      -0.339  30.148  -4.169  1.00  0.91           H  
ATOM    186  HA  VAL A  13       2.115  31.173  -5.544  1.00  0.91           H  
ATOM    187  HB  VAL A  13      -0.369  29.849  -6.730  1.00  0.91           H  
ATOM    188 1HG1 VAL A  13       0.804  30.027  -8.857  1.00  0.91           H  
ATOM    189 2HG1 VAL A  13       0.484  31.637  -8.189  1.00  0.91           H  
ATOM    190 3HG1 VAL A  13       2.113  30.938  -8.090  1.00  0.91           H  
ATOM    191 1HG2 VAL A  13       1.244  28.095  -7.372  1.00  0.91           H  
ATOM    192 2HG2 VAL A  13       2.548  28.979  -6.556  1.00  0.91           H  
ATOM    193 3HG2 VAL A  13       1.208  28.300  -5.610  1.00  0.91           H  
ATOM    194  N   TYR A  14       1.109  33.350  -6.124  1.00  0.78           N  
ATOM    195  CA  TYR A  14       0.565  34.680  -6.321  1.00  0.78           C  
ATOM    196  C   TYR A  14       0.514  35.029  -7.795  1.00  0.78           C  
ATOM    197  O   TYR A  14       1.378  34.615  -8.572  1.00  0.78           O  
ATOM    198  CB  TYR A  14       1.390  35.688  -5.541  1.00  0.78           C  
ATOM    199  CG  TYR A  14       1.220  35.548  -4.044  1.00  0.78           C  
ATOM    200  CD1 TYR A  14       1.942  34.586  -3.343  1.00  0.78           C  
ATOM    201  CD2 TYR A  14       0.360  36.396  -3.369  1.00  0.78           C  
ATOM    202  CE1 TYR A  14       1.793  34.473  -1.976  1.00  0.78           C  
ATOM    203  CE2 TYR A  14       0.219  36.290  -2.004  1.00  0.78           C  
ATOM    204  CZ  TYR A  14       0.928  35.332  -1.305  1.00  0.78           C  
ATOM    205  OH  TYR A  14       0.782  35.226   0.061  1.00  0.78           O  
ATOM    206  H   TYR A  14       2.090  33.185  -6.303  1.00  0.78           H  
ATOM    207  HA  TYR A  14      -0.454  34.701  -5.940  1.00  0.78           H  
ATOM    208 1HB  TYR A  14       2.446  35.568  -5.784  1.00  0.78           H  
ATOM    209 2HB  TYR A  14       1.095  36.699  -5.827  1.00  0.78           H  
ATOM    210  HD1 TYR A  14       2.623  33.917  -3.872  1.00  0.78           H  
ATOM    211  HD2 TYR A  14      -0.204  37.155  -3.918  1.00  0.78           H  
ATOM    212  HE1 TYR A  14       2.355  33.717  -1.427  1.00  0.78           H  
ATOM    213  HE2 TYR A  14      -0.460  36.966  -1.478  1.00  0.78           H  
ATOM    214  HH  TYR A  14       1.319  34.497   0.385  1.00  0.78           H  
ATOM    215  N   ALA A  15      -0.472  35.836  -8.160  1.00  0.70           N  
ATOM    216  CA  ALA A  15      -0.668  36.243  -9.539  1.00  0.70           C  
ATOM    217  C   ALA A  15      -1.266  37.630  -9.667  1.00  0.70           C  
ATOM    218  O   ALA A  15      -1.797  38.173  -8.700  1.00  0.70           O  
ATOM    219  CB  ALA A  15      -1.590  35.256 -10.188  1.00  0.70           C  
ATOM    220  H   ALA A  15      -1.164  36.095  -7.459  1.00  0.70           H  
ATOM    221  HA  ALA A  15       0.300  36.238 -10.037  1.00  0.70           H  
ATOM    222 1HB  ALA A  15      -1.726  35.510 -11.230  1.00  0.70           H  
ATOM    223 2HB  ALA A  15      -1.150  34.288 -10.087  1.00  0.70           H  
ATOM    224 3HB  ALA A  15      -2.532  35.275  -9.678  1.00  0.70           H  
ATOM    225  N   LEU A  16      -1.129  38.221 -10.851  1.00  0.68           N  
ATOM    226  CA  LEU A  16      -1.747  39.515 -11.124  1.00  0.68           C  
ATOM    227  C   LEU A  16      -2.640  39.303 -12.340  1.00  0.68           C  
ATOM    228  O   LEU A  16      -2.303  38.450 -13.162  1.00  0.68           O  
ATOM    229  CB  LEU A  16      -0.682  40.583 -11.415  1.00  0.68           C  
ATOM    230  CG  LEU A  16       0.340  40.863 -10.298  1.00  0.68           C  
ATOM    231  CD1 LEU A  16       1.405  41.800 -10.826  1.00  0.68           C  
ATOM    232  CD2 LEU A  16      -0.377  41.478  -9.104  1.00  0.68           C  
ATOM    233  H   LEU A  16      -0.659  37.729 -11.614  1.00  0.68           H  
ATOM    234  HA  LEU A  16      -2.323  39.817 -10.259  1.00  0.68           H  
ATOM    235 1HB  LEU A  16      -0.131  40.285 -12.305  1.00  0.68           H  
ATOM    236 2HB  LEU A  16      -1.188  41.527 -11.633  1.00  0.68           H  
ATOM    237  HG  LEU A  16       0.823  39.937  -9.993  1.00  0.68           H  
ATOM    238 1HD1 LEU A  16       2.134  42.002 -10.042  1.00  0.68           H  
ATOM    239 2HD1 LEU A  16       1.906  41.337 -11.676  1.00  0.68           H  
ATOM    240 3HD1 LEU A  16       0.946  42.725 -11.141  1.00  0.68           H  
ATOM    241 1HD2 LEU A  16       0.331  41.686  -8.305  1.00  0.68           H  
ATOM    242 2HD2 LEU A  16      -0.868  42.403  -9.398  1.00  0.68           H  
ATOM    243 3HD2 LEU A  16      -1.120  40.778  -8.744  1.00  0.68           H  
ATOM    244  N   PRO A  17      -3.757  40.015 -12.504  1.00  0.68           N  
ATOM    245  CA  PRO A  17      -4.607  39.898 -13.656  1.00  0.68           C  
ATOM    246  C   PRO A  17      -3.797  40.050 -14.930  1.00  0.68           C  
ATOM    247  O   PRO A  17      -2.972  40.955 -15.059  1.00  0.68           O  
ATOM    248  CB  PRO A  17      -5.583  41.054 -13.448  1.00  0.68           C  
ATOM    249  CG  PRO A  17      -5.662  41.189 -11.952  1.00  0.68           C  
ATOM    250  CD  PRO A  17      -4.261  40.906 -11.469  1.00  0.68           C  
ATOM    251  HA  PRO A  17      -5.126  38.941 -13.615  1.00  0.68           H  
ATOM    252 1HB  PRO A  17      -5.207  41.957 -13.948  1.00  0.68           H  
ATOM    253 2HB  PRO A  17      -6.551  40.808 -13.911  1.00  0.68           H  
ATOM    254 1HG  PRO A  17      -6.007  42.197 -11.674  1.00  0.68           H  
ATOM    255 2HG  PRO A  17      -6.399  40.479 -11.546  1.00  0.68           H  
ATOM    256 1HD  PRO A  17      -3.647  41.815 -11.356  1.00  0.68           H  
ATOM    257 2HD  PRO A  17      -4.382  40.352 -10.550  1.00  0.68           H  
ATOM    258  N   GLY A  18      -4.044  39.152 -15.864  1.00  0.69           N  
ATOM    259  CA  GLY A  18      -3.376  39.108 -17.151  1.00  0.69           C  
ATOM    260  C   GLY A  18      -2.119  38.230 -17.155  1.00  0.69           C  
ATOM    261  O   GLY A  18      -1.598  37.904 -18.222  1.00  0.69           O  
ATOM    262  H   GLY A  18      -4.745  38.444 -15.664  1.00  0.69           H  
ATOM    263 1HA  GLY A  18      -4.078  38.735 -17.894  1.00  0.69           H  
ATOM    264 2HA  GLY A  18      -3.111  40.120 -17.451  1.00  0.69           H  
ATOM    265  N   SER A  19      -1.624  37.838 -15.976  1.00  0.71           N  
ATOM    266  CA  SER A  19      -0.425  37.005 -15.918  1.00  0.71           C  
ATOM    267  C   SER A  19      -0.720  35.541 -16.243  1.00  0.71           C  
ATOM    268  O   SER A  19      -1.875  35.107 -16.211  1.00  0.71           O  
ATOM    269  CB  SER A  19       0.265  37.166 -14.555  1.00  0.71           C  
ATOM    270  OG  SER A  19      -0.506  36.682 -13.473  1.00  0.71           O  
ATOM    271  H   SER A  19      -2.061  38.134 -15.100  1.00  0.71           H  
ATOM    272  HA  SER A  19       0.272  37.372 -16.673  1.00  0.71           H  
ATOM    273 1HB  SER A  19       1.221  36.647 -14.574  1.00  0.71           H  
ATOM    274 2HB  SER A  19       0.473  38.224 -14.395  1.00  0.71           H  
ATOM    275  HG  SER A  19      -1.382  37.115 -13.566  1.00  0.71           H  
ATOM    276  N   ASP A  20       0.334  34.779 -16.553  1.00  0.74           N  
ATOM    277  CA  ASP A  20       0.193  33.346 -16.820  1.00  0.74           C  
ATOM    278  C   ASP A  20       0.762  32.522 -15.670  1.00  0.74           C  
ATOM    279  O   ASP A  20       1.958  32.604 -15.372  1.00  0.74           O  
ATOM    280  CB  ASP A  20       0.860  32.941 -18.136  1.00  0.74           C  
ATOM    281  CG  ASP A  20       0.171  33.531 -19.392  1.00  0.74           C  
ATOM    282  OD1 ASP A  20      -0.936  34.025 -19.277  1.00  0.74           O  
ATOM    283  OD2 ASP A  20       0.752  33.465 -20.443  1.00  0.74           O  
ATOM    284  H   ASP A  20       1.253  35.195 -16.580  1.00  0.74           H  
ATOM    285  HA  ASP A  20      -0.867  33.114 -16.900  1.00  0.74           H  
ATOM    286 1HB  ASP A  20       1.904  33.252 -18.126  1.00  0.74           H  
ATOM    287 2HB  ASP A  20       0.845  31.852 -18.216  1.00  0.74           H  
ATOM    288  N   ILE A  21      -0.102  31.762 -15.007  1.00  0.78           N  
ATOM    289  CA  ILE A  21       0.297  30.998 -13.832  1.00  0.78           C  
ATOM    290  C   ILE A  21       0.364  29.506 -14.063  1.00  0.78           C  
ATOM    291  O   ILE A  21      -0.609  28.896 -14.504  1.00  0.78           O  
ATOM    292  CB  ILE A  21      -0.691  31.257 -12.706  1.00  0.78           C  
ATOM    293  CG1 ILE A  21      -0.768  32.722 -12.477  1.00  0.78           C  
ATOM    294  CG2 ILE A  21      -0.321  30.496 -11.472  1.00  0.78           C  
ATOM    295  CD1 ILE A  21       0.556  33.343 -12.084  1.00  0.78           C  
ATOM    296  H   ILE A  21      -1.072  31.739 -15.327  1.00  0.78           H  
ATOM    297  HA  ILE A  21       1.284  31.336 -13.521  1.00  0.78           H  
ATOM    298  HB  ILE A  21      -1.668  30.945 -13.017  1.00  0.78           H  
ATOM    299 1HG1 ILE A  21      -1.111  33.205 -13.397  1.00  0.78           H  
ATOM    300 2HG1 ILE A  21      -1.504  32.896 -11.720  1.00  0.78           H  
ATOM    301 1HG2 ILE A  21      -1.045  30.693 -10.707  1.00  0.78           H  
ATOM    302 2HG2 ILE A  21      -0.308  29.430 -11.688  1.00  0.78           H  
ATOM    303 3HG2 ILE A  21       0.665  30.811 -11.136  1.00  0.78           H  
ATOM    304 1HD1 ILE A  21       0.441  34.412 -11.946  1.00  0.78           H  
ATOM    305 2HD1 ILE A  21       0.910  32.894 -11.151  1.00  0.78           H  
ATOM    306 3HD1 ILE A  21       1.289  33.170 -12.864  1.00  0.78           H  
ATOM    307  N   ASN A  22       1.495  28.902 -13.727  1.00  0.84           N  
ATOM    308  CA  ASN A  22       1.615  27.465 -13.890  1.00  0.84           C  
ATOM    309  C   ASN A  22       1.587  26.789 -12.530  1.00  0.84           C  
ATOM    310  O   ASN A  22       2.446  27.041 -11.682  1.00  0.84           O  
ATOM    311  CB  ASN A  22       2.875  27.089 -14.637  1.00  0.84           C  
ATOM    312  CG  ASN A  22       2.934  27.722 -15.993  1.00  0.84           C  
ATOM    313  OD1 ASN A  22       1.921  28.175 -16.528  1.00  0.84           O  
ATOM    314  ND2 ASN A  22       4.109  27.758 -16.567  1.00  0.84           N  
ATOM    315  H   ASN A  22       2.270  29.444 -13.370  1.00  0.84           H  
ATOM    316  HA  ASN A  22       0.759  27.091 -14.451  1.00  0.84           H  
ATOM    317 1HB  ASN A  22       3.749  27.394 -14.061  1.00  0.84           H  
ATOM    318 2HB  ASN A  22       2.917  26.006 -14.750  1.00  0.84           H  
ATOM    319 1HD2 ASN A  22       4.212  28.168 -17.474  1.00  0.84           H  
ATOM    320 2HD2 ASN A  22       4.907  27.377 -16.099  1.00  0.84           H  
ATOM    321  N   LEU A  23       0.576  25.966 -12.320  1.00  0.93           N  
ATOM    322  CA  LEU A  23       0.414  25.218 -11.088  1.00  0.93           C  
ATOM    323  C   LEU A  23       0.821  23.785 -11.426  1.00  0.93           C  
ATOM    324  O   LEU A  23       0.255  23.188 -12.345  1.00  0.93           O  
ATOM    325  CB  LEU A  23      -1.041  25.288 -10.607  1.00  0.93           C  
ATOM    326  CG  LEU A  23      -1.654  26.704 -10.383  1.00  0.93           C  
ATOM    327  CD1 LEU A  23      -3.106  26.550  -9.930  1.00  0.93           C  
ATOM    328  CD2 LEU A  23      -0.858  27.460  -9.363  1.00  0.93           C  
ATOM    329  H   LEU A  23      -0.108  25.840 -13.064  1.00  0.93           H  
ATOM    330  HA  LEU A  23       1.080  25.612 -10.320  1.00  0.93           H  
ATOM    331 1HB  LEU A  23      -1.654  24.809 -11.355  1.00  0.93           H  
ATOM    332 2HB  LEU A  23      -1.130  24.745  -9.680  1.00  0.93           H  
ATOM    333  HG  LEU A  23      -1.648  27.254 -11.330  1.00  0.93           H  
ATOM    334 1HD1 LEU A  23      -3.553  27.525  -9.785  1.00  0.93           H  
ATOM    335 2HD1 LEU A  23      -3.657  26.017 -10.683  1.00  0.93           H  
ATOM    336 3HD1 LEU A  23      -3.140  25.995  -8.992  1.00  0.93           H  
ATOM    337 1HD2 LEU A  23      -1.295  28.445  -9.221  1.00  0.93           H  
ATOM    338 2HD2 LEU A  23      -0.875  26.926  -8.432  1.00  0.93           H  
ATOM    339 3HD2 LEU A  23       0.173  27.564  -9.706  1.00  0.93           H  
ATOM    340  N   THR A  24       1.813  23.231 -10.734  1.00  1.07           N  
ATOM    341  CA  THR A  24       2.312  21.901 -11.090  1.00  1.07           C  
ATOM    342  C   THR A  24       2.313  20.907  -9.946  1.00  1.07           C  
ATOM    343  O   THR A  24       2.712  21.229  -8.828  1.00  1.07           O  
ATOM    344  CB  THR A  24       3.752  21.985 -11.652  1.00  1.07           C  
ATOM    345  OG1 THR A  24       3.756  22.799 -12.829  1.00  1.07           O  
ATOM    346  CG2 THR A  24       4.298  20.572 -12.007  1.00  1.07           C  
ATOM    347  H   THR A  24       2.218  23.721  -9.947  1.00  1.07           H  
ATOM    348  HA  THR A  24       1.672  21.492 -11.864  1.00  1.07           H  
ATOM    349  HB  THR A  24       4.397  22.446 -10.906  1.00  1.07           H  
ATOM    350  HG1 THR A  24       3.665  22.253 -13.601  1.00  1.07           H  
ATOM    351 1HG2 THR A  24       5.306  20.661 -12.406  1.00  1.07           H  
ATOM    352 2HG2 THR A  24       4.329  19.946 -11.123  1.00  1.07           H  
ATOM    353 3HG2 THR A  24       3.652  20.108 -12.758  1.00  1.07           H  
ATOM    354  N   CYS A  25       1.869  19.701 -10.245  1.00  1.27           N  
ATOM    355  CA  CYS A  25       1.910  18.601  -9.297  1.00  1.27           C  
ATOM    356  C   CYS A  25       2.866  17.516  -9.793  1.00  1.27           C  
ATOM    357  O   CYS A  25       2.740  17.025 -10.922  1.00  1.27           O  
ATOM    358  CB  CYS A  25       0.507  18.059  -9.088  1.00  1.27           C  
ATOM    359  SG  CYS A  25      -0.628  19.289  -8.374  1.00  1.27           S  
ATOM    360  H   CYS A  25       1.510  19.533 -11.177  1.00  1.27           H  
ATOM    361  HA  CYS A  25       2.276  18.976  -8.344  1.00  1.27           H  
ATOM    362 1HB  CYS A  25       0.097  17.737 -10.040  1.00  1.27           H  
ATOM    363 2HB  CYS A  25       0.547  17.202  -8.423  1.00  1.27           H  
ATOM    364  N   GLN A  26       3.862  17.172  -8.961  1.00  1.55           N  
ATOM    365  CA  GLN A  26       4.912  16.229  -9.389  1.00  1.55           C  
ATOM    366  C   GLN A  26       5.398  15.179  -8.393  1.00  1.55           C  
ATOM    367  O   GLN A  26       5.598  15.454  -7.209  1.00  1.55           O  
ATOM    368  CB  GLN A  26       6.158  17.017  -9.841  1.00  1.55           C  
ATOM    369  CG  GLN A  26       7.357  16.138 -10.321  1.00  1.55           C  
ATOM    370  CD  GLN A  26       8.524  16.950 -10.855  1.00  1.55           C  
ATOM    371  OE1 GLN A  26       9.524  16.407 -11.383  1.00  1.55           O  
ATOM    372  NE2 GLN A  26       8.420  18.269 -10.722  1.00  1.55           N  
ATOM    373  H   GLN A  26       3.916  17.634  -8.049  1.00  1.55           H  
ATOM    374  HA  GLN A  26       4.523  15.690 -10.246  1.00  1.55           H  
ATOM    375 1HB  GLN A  26       5.883  17.672 -10.668  1.00  1.55           H  
ATOM    376 2HB  GLN A  26       6.504  17.648  -9.025  1.00  1.55           H  
ATOM    377 1HG  GLN A  26       7.732  15.558  -9.484  1.00  1.55           H  
ATOM    378 2HG  GLN A  26       7.016  15.470 -11.113  1.00  1.55           H  
ATOM    379 1HE2 GLN A  26       9.145  18.871 -11.055  1.00  1.55           H  
ATOM    380 2HE2 GLN A  26       7.605  18.662 -10.294  1.00  1.55           H  
ATOM    381  N   THR A  27       5.643  13.976  -8.914  1.00  1.88           N  
ATOM    382  CA  THR A  27       6.291  12.918  -8.129  1.00  1.88           C  
ATOM    383  C   THR A  27       7.407  12.329  -8.940  1.00  1.88           C  
ATOM    384  O   THR A  27       7.571  12.682 -10.110  1.00  1.88           O  
ATOM    385  CB  THR A  27       5.369  11.759  -7.726  1.00  1.88           C  
ATOM    386  OG1 THR A  27       6.070  10.918  -6.792  1.00  1.88           O  
ATOM    387  CG2 THR A  27       4.968  10.946  -8.945  1.00  1.88           C  
ATOM    388  H   THR A  27       5.418  13.830  -9.903  1.00  1.88           H  
ATOM    389  HA  THR A  27       6.716  13.351  -7.223  1.00  1.88           H  
ATOM    390  HB  THR A  27       4.501  12.149  -7.234  1.00  1.88           H  
ATOM    391  HG1 THR A  27       5.541  10.094  -6.655  1.00  1.88           H  
ATOM    392 1HG2 THR A  27       4.317  10.126  -8.642  1.00  1.88           H  
ATOM    393 2HG2 THR A  27       4.449  11.590  -9.619  1.00  1.88           H  
ATOM    394 3HG2 THR A  27       5.846  10.534  -9.441  1.00  1.88           H  
ATOM    395  N   LYS A  28       8.167  11.419  -8.336  1.00  2.21           N  
ATOM    396  CA  LYS A  28       9.246  10.836  -9.105  1.00  2.21           C  
ATOM    397  C   LYS A  28       9.048   9.337  -9.332  1.00  2.21           C  
ATOM    398  O   LYS A  28       8.306   8.975 -10.233  1.00  2.21           O  
ATOM    399  CB  LYS A  28      10.581  11.090  -8.394  1.00  2.21           C  
ATOM    400  CG  LYS A  28      10.987  12.572  -8.193  1.00  2.21           C  
ATOM    401  CD  LYS A  28      11.226  13.335  -9.492  1.00  2.21           C  
ATOM    402  CE  LYS A  28      11.838  14.705  -9.200  1.00  2.21           C  
ATOM    403  NZ  LYS A  28      12.020  15.529 -10.424  1.00  2.21           N  
ATOM    404  H   LYS A  28       7.923  11.135  -7.392  1.00  2.21           H  
ATOM    405  HA  LYS A  28       9.272  11.321 -10.068  1.00  2.21           H  
ATOM    406 1HB  LYS A  28      10.550  10.661  -7.396  1.00  2.21           H  
ATOM    407 2HB  LYS A  28      11.382  10.593  -8.944  1.00  2.21           H  
ATOM    408 1HG  LYS A  28      10.197  13.083  -7.640  1.00  2.21           H  
ATOM    409 2HG  LYS A  28      11.897  12.611  -7.598  1.00  2.21           H  
ATOM    410 1HD  LYS A  28      11.894  12.772 -10.141  1.00  2.21           H  
ATOM    411 2HD  LYS A  28      10.279  13.485 -10.006  1.00  2.21           H  
ATOM    412 1HE  LYS A  28      11.201  15.246  -8.502  1.00  2.21           H  
ATOM    413 2HE  LYS A  28      12.813  14.548  -8.740  1.00  2.21           H  
ATOM    414 1HZ  LYS A  28      12.439  16.409 -10.172  1.00  2.21           H  
ATOM    415 2HZ  LYS A  28      12.614  15.049 -11.081  1.00  2.21           H  
ATOM    416 3HZ  LYS A  28      11.101  15.715 -10.855  1.00  2.21           H  
ATOM    417  N   GLU A  29       9.555   8.506  -8.399  1.00  2.42           N  
ATOM    418  CA  GLU A  29       9.468   7.031  -8.394  1.00  2.42           C  
ATOM    419  C   GLU A  29       9.379   6.317  -9.753  1.00  2.42           C  
ATOM    420  O   GLU A  29       9.624   6.887 -10.811  1.00  2.42           O  
ATOM    421  CB  GLU A  29       8.320   6.592  -7.486  1.00  2.42           C  
ATOM    422  CG  GLU A  29       8.589   6.822  -6.006  1.00  2.42           C  
ATOM    423  CD  GLU A  29       9.736   5.987  -5.468  1.00  2.42           C  
ATOM    424  OE1 GLU A  29       9.744   4.797  -5.698  1.00  2.42           O  
ATOM    425  OE2 GLU A  29      10.595   6.540  -4.821  1.00  2.42           O  
ATOM    426  H   GLU A  29      10.098   8.917  -7.659  1.00  2.42           H  
ATOM    427  HA  GLU A  29      10.383   6.670  -7.923  1.00  2.42           H  
ATOM    428 1HB  GLU A  29       7.432   7.162  -7.749  1.00  2.42           H  
ATOM    429 2HB  GLU A  29       8.077   5.547  -7.610  1.00  2.42           H  
ATOM    430 1HG  GLU A  29       8.787   7.879  -5.829  1.00  2.42           H  
ATOM    431 2HG  GLU A  29       7.701   6.549  -5.467  1.00  2.42           H  
ATOM    432  N   LYS A  30       9.145   5.006  -9.690  1.00  2.42           N  
ATOM    433  CA  LYS A  30       9.005   4.165 -10.873  1.00  2.42           C  
ATOM    434  C   LYS A  30       7.680   3.394 -10.851  1.00  2.42           C  
ATOM    435  O   LYS A  30       7.565   2.321 -11.443  1.00  2.42           O  
ATOM    436  CB  LYS A  30      10.191   3.208 -10.991  1.00  2.42           C  
ATOM    437  CG  LYS A  30      11.572   3.904 -11.117  1.00  2.42           C  
ATOM    438  CD  LYS A  30      11.709   4.708 -12.434  1.00  2.42           C  
ATOM    439  CE  LYS A  30      13.101   5.354 -12.551  1.00  2.42           C  
ATOM    440  NZ  LYS A  30      13.264   6.164 -13.813  1.00  2.42           N  
ATOM    441  H   LYS A  30       9.018   4.580  -8.781  1.00  2.42           H  
ATOM    442  HA  LYS A  30       8.993   4.806 -11.756  1.00  2.42           H  
ATOM    443 1HB  LYS A  30      10.219   2.558 -10.115  1.00  2.42           H  
ATOM    444 2HB  LYS A  30      10.056   2.572 -11.867  1.00  2.42           H  
ATOM    445 1HG  LYS A  30      11.720   4.580 -10.276  1.00  2.42           H  
ATOM    446 2HG  LYS A  30      12.355   3.148 -11.088  1.00  2.42           H  
ATOM    447 1HD  LYS A  30      11.549   4.048 -13.287  1.00  2.42           H  
ATOM    448 2HD  LYS A  30      10.957   5.496 -12.469  1.00  2.42           H  
ATOM    449 1HE  LYS A  30      13.258   6.007 -11.693  1.00  2.42           H  
ATOM    450 2HE  LYS A  30      13.854   4.568 -12.540  1.00  2.42           H  
ATOM    451 1HZ  LYS A  30      14.189   6.564 -13.846  1.00  2.42           H  
ATOM    452 2HZ  LYS A  30      13.133   5.571 -14.616  1.00  2.42           H  
ATOM    453 3HZ  LYS A  30      12.574   6.941 -13.864  1.00  2.42           H  
ATOM    454  N   ASN A  31       6.693   3.930 -10.137  1.00  2.20           N  
ATOM    455  CA  ASN A  31       5.379   3.292 -10.032  1.00  2.20           C  
ATOM    456  C   ASN A  31       4.546   3.655 -11.253  1.00  2.20           C  
ATOM    457  O   ASN A  31       4.888   4.585 -11.986  1.00  2.20           O  
ATOM    458  CB  ASN A  31       4.696   3.660  -8.729  1.00  2.20           C  
ATOM    459  CG  ASN A  31       5.384   3.026  -7.519  1.00  2.20           C  
ATOM    460  OD1 ASN A  31       5.670   1.819  -7.519  1.00  2.20           O  
ATOM    461  ND2 ASN A  31       5.663   3.810  -6.514  1.00  2.20           N  
ATOM    462  H   ASN A  31       6.852   4.815  -9.671  1.00  2.20           H  
ATOM    463  HA  ASN A  31       5.512   2.208 -10.046  1.00  2.20           H  
ATOM    464 1HB  ASN A  31       4.693   4.746  -8.610  1.00  2.20           H  
ATOM    465 2HB  ASN A  31       3.654   3.331  -8.756  1.00  2.20           H  
ATOM    466 1HD2 ASN A  31       6.129   3.451  -5.709  1.00  2.20           H  
ATOM    467 2HD2 ASN A  31       5.425   4.798  -6.555  1.00  2.20           H  
ATOM    468  N   PHE A  32       3.482   2.903 -11.507  1.00  1.86           N  
ATOM    469  CA  PHE A  32       2.673   3.135 -12.695  1.00  1.86           C  
ATOM    470  C   PHE A  32       1.550   4.142 -12.525  1.00  1.86           C  
ATOM    471  O   PHE A  32       0.740   4.050 -11.608  1.00  1.86           O  
ATOM    472  CB  PHE A  32       2.094   1.809 -13.180  1.00  1.86           C  
ATOM    473  CG  PHE A  32       1.204   1.913 -14.383  1.00  1.86           C  
ATOM    474  CD1 PHE A  32       1.735   2.122 -15.644  1.00  1.86           C  
ATOM    475  CD2 PHE A  32      -0.173   1.791 -14.256  1.00  1.86           C  
ATOM    476  CE1 PHE A  32       0.911   2.209 -16.748  1.00  1.86           C  
ATOM    477  CE2 PHE A  32      -0.994   1.877 -15.352  1.00  1.86           C  
ATOM    478  CZ  PHE A  32      -0.453   2.087 -16.602  1.00  1.86           C  
ATOM    479  H   PHE A  32       3.196   2.169 -10.858  1.00  1.86           H  
ATOM    480  HA  PHE A  32       3.336   3.511 -13.475  1.00  1.86           H  
ATOM    481 1HB  PHE A  32       2.911   1.133 -13.426  1.00  1.86           H  
ATOM    482 2HB  PHE A  32       1.534   1.349 -12.378  1.00  1.86           H  
ATOM    483  HD1 PHE A  32       2.814   2.218 -15.758  1.00  1.86           H  
ATOM    484  HD2 PHE A  32      -0.603   1.630 -13.279  1.00  1.86           H  
ATOM    485  HE1 PHE A  32       1.339   2.377 -17.735  1.00  1.86           H  
ATOM    486  HE2 PHE A  32      -2.070   1.783 -15.235  1.00  1.86           H  
ATOM    487  HZ  PHE A  32      -1.101   2.158 -17.471  1.00  1.86           H  
ATOM    488  N   LEU A  33       1.471   5.100 -13.430  1.00  1.52           N  
ATOM    489  CA  LEU A  33       0.363   6.038 -13.374  1.00  1.52           C  
ATOM    490  C   LEU A  33      -0.869   5.474 -14.015  1.00  1.52           C  
ATOM    491  O   LEU A  33      -0.854   5.129 -15.193  1.00  1.52           O  
ATOM    492  CB  LEU A  33       0.671   7.332 -14.115  1.00  1.52           C  
ATOM    493  CG  LEU A  33      -0.512   8.308 -14.225  1.00  1.52           C  
ATOM    494  CD1 LEU A  33      -0.900   8.884 -12.877  1.00  1.52           C  
ATOM    495  CD2 LEU A  33      -0.179   9.328 -15.164  1.00  1.52           C  
ATOM    496  H   LEU A  33       2.165   5.168 -14.161  1.00  1.52           H  
ATOM    497  HA  LEU A  33       0.136   6.248 -12.341  1.00  1.52           H  
ATOM    498 1HB  LEU A  33       1.485   7.848 -13.599  1.00  1.52           H  
ATOM    499 2HB  LEU A  33       1.001   7.087 -15.124  1.00  1.52           H  
ATOM    500  HG  LEU A  33      -1.374   7.771 -14.614  1.00  1.52           H  
ATOM    501 1HD1 LEU A  33      -1.733   9.553 -13.009  1.00  1.52           H  
ATOM    502 2HD1 LEU A  33      -1.189   8.083 -12.213  1.00  1.52           H  
ATOM    503 3HD1 LEU A  33      -0.064   9.433 -12.455  1.00  1.52           H  
ATOM    504 1HD2 LEU A  33      -1.053   9.952 -15.258  1.00  1.52           H  
ATOM    505 2HD2 LEU A  33       0.676   9.891 -14.802  1.00  1.52           H  
ATOM    506 3HD2 LEU A  33       0.060   8.887 -16.116  1.00  1.52           H  
ATOM    507  N   VAL A  34      -1.945   5.417 -13.255  1.00  1.24           N  
ATOM    508  CA  VAL A  34      -3.184   4.916 -13.785  1.00  1.24           C  
ATOM    509  C   VAL A  34      -3.955   6.091 -14.339  1.00  1.24           C  
ATOM    510  O   VAL A  34      -4.392   6.079 -15.481  1.00  1.24           O  
ATOM    511  CB  VAL A  34      -3.993   4.242 -12.678  1.00  1.24           C  
ATOM    512  CG1 VAL A  34      -5.328   3.789 -13.212  1.00  1.24           C  
ATOM    513  CG2 VAL A  34      -3.178   3.099 -12.089  1.00  1.24           C  
ATOM    514  H   VAL A  34      -1.917   5.729 -12.285  1.00  1.24           H  
ATOM    515  HA  VAL A  34      -2.979   4.204 -14.584  1.00  1.24           H  
ATOM    516  HB  VAL A  34      -4.195   4.965 -11.903  1.00  1.24           H  
ATOM    517 1HG1 VAL A  34      -5.905   3.334 -12.408  1.00  1.24           H  
ATOM    518 2HG1 VAL A  34      -5.870   4.647 -13.608  1.00  1.24           H  
ATOM    519 3HG1 VAL A  34      -5.171   3.061 -14.006  1.00  1.24           H  
ATOM    520 1HG2 VAL A  34      -3.734   2.630 -11.279  1.00  1.24           H  
ATOM    521 2HG2 VAL A  34      -2.972   2.365 -12.861  1.00  1.24           H  
ATOM    522 3HG2 VAL A  34      -2.235   3.492 -11.700  1.00  1.24           H  
ATOM    523  N   GLN A  35      -4.113   7.114 -13.506  1.00  1.05           N  
ATOM    524  CA  GLN A  35      -4.852   8.310 -13.897  1.00  1.05           C  
ATOM    525  C   GLN A  35      -4.535   9.525 -13.043  1.00  1.05           C  
ATOM    526  O   GLN A  35      -4.034   9.423 -11.917  1.00  1.05           O  
ATOM    527  CB  GLN A  35      -6.362   8.057 -13.861  1.00  1.05           C  
ATOM    528  CG  GLN A  35      -6.854   7.660 -12.516  1.00  1.05           C  
ATOM    529  CD  GLN A  35      -8.326   7.423 -12.402  1.00  1.05           C  
ATOM    530  OE1 GLN A  35      -9.073   7.356 -13.387  1.00  1.05           O  
ATOM    531  NE2 GLN A  35      -8.762   7.277 -11.149  1.00  1.05           N  
ATOM    532  H   GLN A  35      -3.706   7.043 -12.574  1.00  1.05           H  
ATOM    533  HA  GLN A  35      -4.576   8.554 -14.924  1.00  1.05           H  
ATOM    534 1HB  GLN A  35      -6.891   8.961 -14.175  1.00  1.05           H  
ATOM    535 2HB  GLN A  35      -6.617   7.272 -14.561  1.00  1.05           H  
ATOM    536 1HG  GLN A  35      -6.383   6.719 -12.297  1.00  1.05           H  
ATOM    537 2HG  GLN A  35      -6.562   8.417 -11.787  1.00  1.05           H  
ATOM    538 1HE2 GLN A  35      -9.730   7.107 -10.968  1.00  1.05           H  
ATOM    539 2HE2 GLN A  35      -8.092   7.330 -10.377  1.00  1.05           H  
ATOM    540  N   MET A  36      -4.894  10.687 -13.557  1.00  0.94           N  
ATOM    541  CA  MET A  36      -4.770  11.912 -12.788  1.00  0.94           C  
ATOM    542  C   MET A  36      -5.884  12.904 -13.105  1.00  0.94           C  
ATOM    543  O   MET A  36      -6.434  12.927 -14.211  1.00  0.94           O  
ATOM    544  CB  MET A  36      -3.415  12.554 -13.058  1.00  0.94           C  
ATOM    545  CG  MET A  36      -3.234  12.919 -14.456  1.00  0.94           C  
ATOM    546  SD  MET A  36      -1.655  13.670 -14.835  1.00  0.94           S  
ATOM    547  CE  MET A  36      -0.340  12.607 -14.952  1.00  0.94           C  
ATOM    548  H   MET A  36      -5.247  10.721 -14.514  1.00  0.94           H  
ATOM    549  HA  MET A  36      -4.844  11.663 -11.735  1.00  0.94           H  
ATOM    550 1HB  MET A  36      -3.307  13.454 -12.445  1.00  0.94           H  
ATOM    551 2HB  MET A  36      -2.627  11.867 -12.786  1.00  0.94           H  
ATOM    552 1HG  MET A  36      -3.366  12.034 -15.067  1.00  0.94           H  
ATOM    553 2HG  MET A  36      -4.015  13.635 -14.701  1.00  0.94           H  
ATOM    554 1HE  MET A  36       0.564  13.185 -15.144  1.00  0.94           H  
ATOM    555 2HE  MET A  36      -0.235  12.052 -14.022  1.00  0.94           H  
ATOM    556 3HE  MET A  36      -0.503  11.957 -15.780  1.00  0.94           H  
ATOM    557  N   GLN A  37      -6.209  13.751 -12.135  1.00  0.89           N  
ATOM    558  CA  GLN A  37      -7.181  14.808 -12.386  1.00  0.89           C  
ATOM    559  C   GLN A  37      -6.887  16.095 -11.629  1.00  0.89           C  
ATOM    560  O   GLN A  37      -6.269  16.106 -10.562  1.00  0.89           O  
ATOM    561  CB  GLN A  37      -8.604  14.344 -12.058  1.00  0.89           C  
ATOM    562  CG  GLN A  37      -8.832  13.990 -10.662  1.00  0.89           C  
ATOM    563  CD  GLN A  37     -10.273  13.601 -10.366  1.00  0.89           C  
ATOM    564  OE1 GLN A  37     -11.177  14.430 -10.490  1.00  0.89           O  
ATOM    565  NE2 GLN A  37     -10.499  12.350  -9.976  1.00  0.89           N  
ATOM    566  H   GLN A  37      -5.778  13.642 -11.218  1.00  0.89           H  
ATOM    567  HA  GLN A  37      -7.142  15.050 -13.443  1.00  0.89           H  
ATOM    568 1HB  GLN A  37      -9.307  15.141 -12.320  1.00  0.89           H  
ATOM    569 2HB  GLN A  37      -8.851  13.481 -12.673  1.00  0.89           H  
ATOM    570 1HG  GLN A  37      -8.186  13.147 -10.418  1.00  0.89           H  
ATOM    571 2HG  GLN A  37      -8.574  14.859 -10.074  1.00  0.89           H  
ATOM    572 1HE2 GLN A  37     -11.431  12.050  -9.769  1.00  0.89           H  
ATOM    573 2HE2 GLN A  37      -9.738  11.709  -9.886  1.00  0.89           H  
ATOM    574  N   TRP A  38      -7.335  17.202 -12.202  1.00  0.91           N  
ATOM    575  CA  TRP A  38      -7.190  18.502 -11.577  1.00  0.91           C  
ATOM    576  C   TRP A  38      -8.586  19.038 -11.294  1.00  0.91           C  
ATOM    577  O   TRP A  38      -9.443  18.989 -12.188  1.00  0.91           O  
ATOM    578  CB  TRP A  38      -6.446  19.484 -12.509  1.00  0.91           C  
ATOM    579  CG  TRP A  38      -5.927  20.634 -11.793  1.00  0.91           C  
ATOM    580  CD1 TRP A  38      -6.618  21.576 -11.154  1.00  0.91           C  
ATOM    581  CD2 TRP A  38      -4.546  20.968 -11.609  1.00  0.91           C  
ATOM    582  NE1 TRP A  38      -5.783  22.422 -10.550  1.00  0.91           N  
ATOM    583  CE2 TRP A  38      -4.518  22.068 -10.792  1.00  0.91           C  
ATOM    584  CE3 TRP A  38      -3.350  20.419 -12.056  1.00  0.91           C  
ATOM    585  CZ2 TRP A  38      -3.351  22.624 -10.358  1.00  0.91           C  
ATOM    586  CZ3 TRP A  38      -2.170  20.981 -11.637  1.00  0.91           C  
ATOM    587  CH2 TRP A  38      -2.178  22.043 -10.794  1.00  0.91           C  
ATOM    588  H   TRP A  38      -7.812  17.129 -13.095  1.00  0.91           H  
ATOM    589  HA  TRP A  38      -6.650  18.403 -10.636  1.00  0.91           H  
ATOM    590 1HB  TRP A  38      -5.625  18.995 -12.993  1.00  0.91           H  
ATOM    591 2HB  TRP A  38      -7.119  19.831 -13.288  1.00  0.91           H  
ATOM    592  HD1 TRP A  38      -7.693  21.644 -11.103  1.00  0.91           H  
ATOM    593  HE1 TRP A  38      -6.068  23.201  -9.999  1.00  0.91           H  
ATOM    594  HE3 TRP A  38      -3.347  19.575 -12.710  1.00  0.91           H  
ATOM    595  HZ2 TRP A  38      -3.331  23.485  -9.692  1.00  0.91           H  
ATOM    596  HZ3 TRP A  38      -1.233  20.544 -11.974  1.00  0.91           H  
ATOM    597  HH2 TRP A  38      -1.240  22.440 -10.461  1.00  0.91           H  
ATOM    598  N   SER A  39      -8.805  19.591 -10.096  1.00  0.98           N  
ATOM    599  CA  SER A  39     -10.091  20.193  -9.754  1.00  0.98           C  
ATOM    600  C   SER A  39      -9.946  21.523  -8.998  1.00  0.98           C  
ATOM    601  O   SER A  39      -8.927  21.794  -8.359  1.00  0.98           O  
ATOM    602  CB  SER A  39     -10.902  19.216  -8.923  1.00  0.98           C  
ATOM    603  OG  SER A  39     -10.269  18.935  -7.708  1.00  0.98           O  
ATOM    604  H   SER A  39      -8.062  19.561  -9.397  1.00  0.98           H  
ATOM    605  HA  SER A  39     -10.635  20.382 -10.670  1.00  0.98           H  
ATOM    606 1HB  SER A  39     -11.890  19.637  -8.729  1.00  0.98           H  
ATOM    607 2HB  SER A  39     -11.043  18.294  -9.485  1.00  0.98           H  
ATOM    608  HG  SER A  39      -9.367  18.666  -7.928  1.00  0.98           H  
ATOM    609  N   LYS A  40     -10.984  22.355  -9.067  1.00  1.11           N  
ATOM    610  CA  LYS A  40     -11.041  23.604  -8.310  1.00  1.11           C  
ATOM    611  C   LYS A  40     -11.920  23.382  -7.097  1.00  1.11           C  
ATOM    612  O   LYS A  40     -13.002  22.797  -7.204  1.00  1.11           O  
ATOM    613  CB  LYS A  40     -11.545  24.773  -9.145  1.00  1.11           C  
ATOM    614  CG  LYS A  40     -11.524  26.099  -8.406  1.00  1.11           C  
ATOM    615  CD  LYS A  40     -11.982  27.242  -9.288  1.00  1.11           C  
ATOM    616  CE  LYS A  40     -11.928  28.557  -8.530  1.00  1.11           C  
ATOM    617  NZ  LYS A  40     -12.392  29.704  -9.362  1.00  1.11           N  
ATOM    618  H   LYS A  40     -11.782  22.081  -9.634  1.00  1.11           H  
ATOM    619  HA  LYS A  40     -10.043  23.855  -7.953  1.00  1.11           H  
ATOM    620 1HB  LYS A  40     -10.910  24.885 -10.011  1.00  1.11           H  
ATOM    621 2HB  LYS A  40     -12.559  24.575  -9.490  1.00  1.11           H  
ATOM    622 1HG  LYS A  40     -12.169  26.047  -7.531  1.00  1.11           H  
ATOM    623 2HG  LYS A  40     -10.501  26.300  -8.064  1.00  1.11           H  
ATOM    624 1HD  LYS A  40     -11.325  27.316 -10.159  1.00  1.11           H  
ATOM    625 2HD  LYS A  40     -13.000  27.064  -9.630  1.00  1.11           H  
ATOM    626 1HE  LYS A  40     -12.548  28.487  -7.640  1.00  1.11           H  
ATOM    627 2HE  LYS A  40     -10.897  28.731  -8.228  1.00  1.11           H  
ATOM    628 1HZ  LYS A  40     -12.326  30.573  -8.827  1.00  1.11           H  
ATOM    629 2HZ  LYS A  40     -11.806  29.774 -10.187  1.00  1.11           H  
ATOM    630 3HZ  LYS A  40     -13.342  29.568  -9.648  1.00  1.11           H  
ATOM    631  N   VAL A  41     -11.448  23.808  -5.941  1.00  1.28           N  
ATOM    632  CA  VAL A  41     -12.178  23.566  -4.717  1.00  1.28           C  
ATOM    633  C   VAL A  41     -12.741  24.854  -4.127  1.00  1.28           C  
ATOM    634  O   VAL A  41     -12.013  25.815  -3.860  1.00  1.28           O  
ATOM    635  CB  VAL A  41     -11.245  22.889  -3.713  1.00  1.28           C  
ATOM    636  CG1 VAL A  41     -12.001  22.618  -2.421  1.00  1.28           C  
ATOM    637  CG2 VAL A  41     -10.644  21.627  -4.353  1.00  1.28           C  
ATOM    638  H   VAL A  41     -10.566  24.307  -5.911  1.00  1.28           H  
ATOM    639  HA  VAL A  41     -13.007  22.893  -4.927  1.00  1.28           H  
ATOM    640  HB  VAL A  41     -10.440  23.563  -3.469  1.00  1.28           H  
ATOM    641 1HG1 VAL A  41     -11.334  22.156  -1.699  1.00  1.28           H  
ATOM    642 2HG1 VAL A  41     -12.384  23.557  -2.016  1.00  1.28           H  
ATOM    643 3HG1 VAL A  41     -12.836  21.948  -2.627  1.00  1.28           H  
ATOM    644 1HG2 VAL A  41      -9.962  21.143  -3.650  1.00  1.28           H  
ATOM    645 2HG2 VAL A  41     -11.434  20.935  -4.617  1.00  1.28           H  
ATOM    646 3HG2 VAL A  41     -10.091  21.896  -5.256  1.00  1.28           H  
ATOM    647  N   THR A  42     -14.055  24.864  -3.950  1.00  1.45           N  
ATOM    648  CA  THR A  42     -14.769  26.011  -3.419  1.00  1.45           C  
ATOM    649  C   THR A  42     -15.604  25.561  -2.237  1.00  1.45           C  
ATOM    650  O   THR A  42     -15.092  25.290  -1.153  1.00  1.45           O  
ATOM    651  CB  THR A  42     -15.698  26.572  -4.507  1.00  1.45           C  
ATOM    652  OG1 THR A  42     -16.606  25.512  -4.946  1.00  1.45           O  
ATOM    653  CG2 THR A  42     -14.879  27.060  -5.713  1.00  1.45           C  
ATOM    654  H   THR A  42     -14.583  24.029  -4.211  1.00  1.45           H  
ATOM    655  HA  THR A  42     -14.060  26.768  -3.089  1.00  1.45           H  
ATOM    656  HB  THR A  42     -16.277  27.405  -4.098  1.00  1.45           H  
ATOM    657  HG1 THR A  42     -16.111  24.875  -5.505  1.00  1.45           H  
ATOM    658 1HG2 THR A  42     -15.552  27.449  -6.475  1.00  1.45           H  
ATOM    659 2HG2 THR A  42     -14.196  27.846  -5.393  1.00  1.45           H  
ATOM    660 3HG2 THR A  42     -14.309  26.231  -6.130  1.00  1.45           H  
ATOM    661  N   ASP A  43     -16.896  25.406  -2.505  1.00  1.56           N  
ATOM    662  CA  ASP A  43     -17.850  24.817  -1.583  1.00  1.56           C  
ATOM    663  C   ASP A  43     -17.938  23.344  -1.956  1.00  1.56           C  
ATOM    664  O   ASP A  43     -18.394  22.496  -1.187  1.00  1.56           O  
ATOM    665  CB  ASP A  43     -19.216  25.487  -1.709  1.00  1.56           C  
ATOM    666  CG  ASP A  43     -19.186  26.965  -1.330  1.00  1.56           C  
ATOM    667  OD1 ASP A  43     -18.528  27.305  -0.377  1.00  1.56           O  
ATOM    668  OD2 ASP A  43     -19.816  27.740  -2.006  1.00  1.56           O  
ATOM    669  H   ASP A  43     -17.229  25.697  -3.417  1.00  1.56           H  
ATOM    670  HA  ASP A  43     -17.483  24.908  -0.560  1.00  1.56           H  
ATOM    671 1HB  ASP A  43     -19.570  25.393  -2.737  1.00  1.56           H  
ATOM    672 2HB  ASP A  43     -19.932  24.973  -1.069  1.00  1.56           H  
ATOM    673  N   LYS A  44     -17.488  23.074  -3.180  1.00  1.56           N  
ATOM    674  CA  LYS A  44     -17.508  21.760  -3.803  1.00  1.56           C  
ATOM    675  C   LYS A  44     -16.285  21.559  -4.690  1.00  1.56           C  
ATOM    676  O   LYS A  44     -15.511  22.496  -4.912  1.00  1.56           O  
ATOM    677  CB  LYS A  44     -18.803  21.567  -4.592  1.00  1.56           C  
ATOM    678  CG  LYS A  44     -19.035  22.567  -5.732  1.00  1.56           C  
ATOM    679  CD  LYS A  44     -20.347  22.245  -6.443  1.00  1.56           C  
ATOM    680  CE  LYS A  44     -20.810  23.330  -7.444  1.00  1.56           C  
ATOM    681  NZ  LYS A  44     -19.845  23.572  -8.557  1.00  1.56           N  
ATOM    682  H   LYS A  44     -17.140  23.860  -3.723  1.00  1.56           H  
ATOM    683  HA  LYS A  44     -17.472  21.005  -3.016  1.00  1.56           H  
ATOM    684 1HB  LYS A  44     -18.816  20.569  -5.029  1.00  1.56           H  
ATOM    685 2HB  LYS A  44     -19.653  21.635  -3.910  1.00  1.56           H  
ATOM    686 1HG  LYS A  44     -19.071  23.584  -5.340  1.00  1.56           H  
ATOM    687 2HG  LYS A  44     -18.214  22.502  -6.459  1.00  1.56           H  
ATOM    688 1HD  LYS A  44     -20.213  21.313  -6.998  1.00  1.56           H  
ATOM    689 2HD  LYS A  44     -21.132  22.095  -5.705  1.00  1.56           H  
ATOM    690 1HE  LYS A  44     -21.746  22.986  -7.876  1.00  1.56           H  
ATOM    691 2HE  LYS A  44     -20.986  24.267  -6.919  1.00  1.56           H  
ATOM    692 1HZ  LYS A  44     -20.210  24.249  -9.191  1.00  1.56           H  
ATOM    693 2HZ  LYS A  44     -18.931  23.913  -8.248  1.00  1.56           H  
ATOM    694 3HZ  LYS A  44     -19.633  22.717  -9.075  1.00  1.56           H  
ATOM    695  N   ASN A  45     -16.075  20.320  -5.142  1.00  1.45           N  
ATOM    696  CA  ASN A  45     -14.927  19.988  -5.987  1.00  1.45           C  
ATOM    697  C   ASN A  45     -15.300  19.933  -7.480  1.00  1.45           C  
ATOM    698  O   ASN A  45     -15.920  18.966  -7.932  1.00  1.45           O  
ATOM    699  CB  ASN A  45     -14.349  18.655  -5.553  1.00  1.45           C  
ATOM    700  CG  ASN A  45     -13.908  18.645  -4.107  1.00  1.45           C  
ATOM    701  OD1 ASN A  45     -13.276  19.572  -3.615  1.00  1.45           O  
ATOM    702  ND2 ASN A  45     -14.244  17.585  -3.413  1.00  1.45           N  
ATOM    703  H   ASN A  45     -16.736  19.592  -4.911  1.00  1.45           H  
ATOM    704  HA  ASN A  45     -14.167  20.765  -5.874  1.00  1.45           H  
ATOM    705 1HB  ASN A  45     -15.089  17.869  -5.705  1.00  1.45           H  
ATOM    706 2HB  ASN A  45     -13.487  18.419  -6.181  1.00  1.45           H  
ATOM    707 1HD2 ASN A  45     -13.979  17.511  -2.450  1.00  1.45           H  
ATOM    708 2HD2 ASN A  45     -14.758  16.844  -3.846  1.00  1.45           H  
ATOM    709  N   ASP A  46     -14.954  20.977  -8.227  1.00  1.28           N  
ATOM    710  CA  ASP A  46     -15.287  21.088  -9.649  1.00  1.28           C  
ATOM    711  C   ASP A  46     -14.155  20.628 -10.550  1.00  1.28           C  
ATOM    712  O   ASP A  46     -13.058  21.188 -10.527  1.00  1.28           O  
ATOM    713  CB  ASP A  46     -15.684  22.518 -10.004  1.00  1.28           C  
ATOM    714  CG  ASP A  46     -17.082  22.896  -9.509  1.00  1.28           C  
ATOM    715  OD1 ASP A  46     -17.963  22.056  -9.504  1.00  1.28           O  
ATOM    716  OD2 ASP A  46     -17.301  24.011  -9.096  1.00  1.28           O  
ATOM    717  H   ASP A  46     -14.408  21.723  -7.795  1.00  1.28           H  
ATOM    718  HA  ASP A  46     -16.146  20.445  -9.846  1.00  1.28           H  
ATOM    719 1HB  ASP A  46     -14.958  23.207  -9.560  1.00  1.28           H  
ATOM    720 2HB  ASP A  46     -15.638  22.648 -11.088  1.00  1.28           H  
ATOM    721  N   MET A  47     -14.393  19.606 -11.354  1.00  1.11           N  
ATOM    722  CA  MET A  47     -13.305  19.116 -12.184  1.00  1.11           C  
ATOM    723  C   MET A  47     -12.878  20.161 -13.195  1.00  1.11           C  
ATOM    724  O   MET A  47     -13.719  20.820 -13.809  1.00  1.11           O  
ATOM    725  CB  MET A  47     -13.717  17.845 -12.931  1.00  1.11           C  
ATOM    726  CG  MET A  47     -13.908  16.610 -12.069  1.00  1.11           C  
ATOM    727  SD  MET A  47     -14.365  15.174 -13.059  1.00  1.11           S  
ATOM    728  CE  MET A  47     -14.429  13.871 -11.845  1.00  1.11           C  
ATOM    729  H   MET A  47     -15.304  19.164 -11.370  1.00  1.11           H  
ATOM    730  HA  MET A  47     -12.448  18.894 -11.549  1.00  1.11           H  
ATOM    731 1HB  MET A  47     -14.647  18.025 -13.476  1.00  1.11           H  
ATOM    732 2HB  MET A  47     -12.949  17.606 -13.670  1.00  1.11           H  
ATOM    733 1HG  MET A  47     -12.976  16.385 -11.541  1.00  1.11           H  
ATOM    734 2HG  MET A  47     -14.687  16.789 -11.329  1.00  1.11           H  
ATOM    735 1HE  MET A  47     -14.701  12.934 -12.331  1.00  1.11           H  
ATOM    736 2HE  MET A  47     -13.454  13.763 -11.379  1.00  1.11           H  
ATOM    737 3HE  MET A  47     -15.169  14.116 -11.086  1.00  1.11           H  
ATOM    738  N   ILE A  48     -11.574  20.260 -13.400  1.00  1.00           N  
ATOM    739  CA  ILE A  48     -10.990  21.124 -14.406  1.00  1.00           C  
ATOM    740  C   ILE A  48     -10.548  20.262 -15.564  1.00  1.00           C  
ATOM    741  O   ILE A  48     -10.929  20.523 -16.693  1.00  1.00           O  
ATOM    742  CB  ILE A  48      -9.790  21.934 -13.877  1.00  1.00           C  
ATOM    743  CG1 ILE A  48     -10.211  22.810 -12.690  1.00  1.00           C  
ATOM    744  CG2 ILE A  48      -9.168  22.757 -14.992  1.00  1.00           C  
ATOM    745  CD1 ILE A  48     -11.289  23.793 -13.006  1.00  1.00           C  
ATOM    746  H   ILE A  48     -10.944  19.707 -12.832  1.00  1.00           H  
ATOM    747  HA  ILE A  48     -11.747  21.820 -14.764  1.00  1.00           H  
ATOM    748  HB  ILE A  48      -9.043  21.244 -13.503  1.00  1.00           H  
ATOM    749 1HG1 ILE A  48     -10.570  22.182 -11.912  1.00  1.00           H  
ATOM    750 2HG1 ILE A  48      -9.338  23.354 -12.325  1.00  1.00           H  
ATOM    751 1HG2 ILE A  48      -8.308  23.295 -14.605  1.00  1.00           H  
ATOM    752 2HG2 ILE A  48      -8.850  22.093 -15.796  1.00  1.00           H  
ATOM    753 3HG2 ILE A  48      -9.900  23.465 -15.377  1.00  1.00           H  
ATOM    754 1HD1 ILE A  48     -11.538  24.365 -12.126  1.00  1.00           H  
ATOM    755 2HD1 ILE A  48     -10.951  24.468 -13.789  1.00  1.00           H  
ATOM    756 3HD1 ILE A  48     -12.179  23.256 -13.345  1.00  1.00           H  
ATOM    757  N   ALA A  49      -9.779  19.206 -15.287  1.00  0.96           N  
ATOM    758  CA  ALA A  49      -9.301  18.322 -16.361  1.00  0.96           C  
ATOM    759  C   ALA A  49      -8.910  16.943 -15.858  1.00  0.96           C  
ATOM    760  O   ALA A  49      -8.525  16.763 -14.705  1.00  0.96           O  
ATOM    761  CB  ALA A  49      -8.121  18.927 -17.055  1.00  0.96           C  
ATOM    762  H   ALA A  49      -9.527  19.031 -14.316  1.00  0.96           H  
ATOM    763  HA  ALA A  49     -10.103  18.192 -17.079  1.00  0.96           H  
ATOM    764 1HB  ALA A  49      -7.792  18.268 -17.866  1.00  0.96           H  
ATOM    765 2HB  ALA A  49      -8.386  19.899 -17.465  1.00  0.96           H  
ATOM    766 3HB  ALA A  49      -7.352  19.031 -16.321  1.00  0.96           H  
ATOM    767  N   LEU A  50      -8.970  15.965 -16.756  1.00  0.97           N  
ATOM    768  CA  LEU A  50      -8.565  14.603 -16.436  1.00  0.97           C  
ATOM    769  C   LEU A  50      -7.577  14.050 -17.458  1.00  0.97           C  
ATOM    770  O   LEU A  50      -7.602  14.412 -18.633  1.00  0.97           O  
ATOM    771  CB  LEU A  50      -9.802  13.712 -16.367  1.00  0.97           C  
ATOM    772  CG  LEU A  50     -10.869  14.182 -15.358  1.00  0.97           C  
ATOM    773  CD1 LEU A  50     -11.905  15.070 -16.106  1.00  0.97           C  
ATOM    774  CD2 LEU A  50     -11.510  12.983 -14.696  1.00  0.97           C  
ATOM    775  H   LEU A  50      -9.314  16.168 -17.689  1.00  0.97           H  
ATOM    776  HA  LEU A  50      -8.079  14.599 -15.467  1.00  0.97           H  
ATOM    777 1HB  LEU A  50     -10.260  13.673 -17.354  1.00  0.97           H  
ATOM    778 2HB  LEU A  50      -9.489  12.707 -16.086  1.00  0.97           H  
ATOM    779  HG  LEU A  50     -10.399  14.793 -14.589  1.00  0.97           H  
ATOM    780 1HD1 LEU A  50     -12.648  15.424 -15.410  1.00  0.97           H  
ATOM    781 2HD1 LEU A  50     -11.420  15.922 -16.566  1.00  0.97           H  
ATOM    782 3HD1 LEU A  50     -12.391  14.483 -16.883  1.00  0.97           H  
ATOM    783 1HD2 LEU A  50     -12.248  13.315 -13.979  1.00  0.97           H  
ATOM    784 2HD2 LEU A  50     -11.991  12.362 -15.450  1.00  0.97           H  
ATOM    785 3HD2 LEU A  50     -10.743  12.404 -14.181  1.00  0.97           H  
ATOM    786  N   TYR A  51      -6.737  13.124 -17.020  1.00  1.03           N  
ATOM    787  CA  TYR A  51      -5.764  12.494 -17.904  1.00  1.03           C  
ATOM    788  C   TYR A  51      -5.513  11.033 -17.580  1.00  1.03           C  
ATOM    789  O   TYR A  51      -5.429  10.624 -16.415  1.00  1.03           O  
ATOM    790  CB  TYR A  51      -4.437  13.251 -17.887  1.00  1.03           C  
ATOM    791  CG  TYR A  51      -3.344  12.606 -18.715  1.00  1.03           C  
ATOM    792  CD1 TYR A  51      -3.289  12.834 -20.064  1.00  1.03           C  
ATOM    793  CD2 TYR A  51      -2.410  11.762 -18.116  1.00  1.03           C  
ATOM    794  CE1 TYR A  51      -2.310  12.241 -20.825  1.00  1.03           C  
ATOM    795  CE2 TYR A  51      -1.429  11.166 -18.871  1.00  1.03           C  
ATOM    796  CZ  TYR A  51      -1.377  11.406 -20.226  1.00  1.03           C  
ATOM    797  OH  TYR A  51      -0.399  10.822 -21.000  1.00  1.03           O  
ATOM    798  H   TYR A  51      -6.740  12.884 -16.031  1.00  1.03           H  
ATOM    799  HA  TYR A  51      -6.160  12.528 -18.916  1.00  1.03           H  
ATOM    800 1HB  TYR A  51      -4.606  14.247 -18.290  1.00  1.03           H  
ATOM    801 2HB  TYR A  51      -4.094  13.370 -16.911  1.00  1.03           H  
ATOM    802  HD1 TYR A  51      -4.020  13.483 -20.527  1.00  1.03           H  
ATOM    803  HD2 TYR A  51      -2.458  11.571 -17.058  1.00  1.03           H  
ATOM    804  HE1 TYR A  51      -2.270  12.427 -21.896  1.00  1.03           H  
ATOM    805  HE2 TYR A  51      -0.701  10.506 -18.399  1.00  1.03           H  
ATOM    806  HH  TYR A  51       0.138  10.239 -20.458  1.00  1.03           H  
ATOM    807  N   HIS A  52      -5.348  10.243 -18.632  1.00  1.12           N  
ATOM    808  CA  HIS A  52      -5.028   8.835 -18.465  1.00  1.12           C  
ATOM    809  C   HIS A  52      -4.107   8.438 -19.626  1.00  1.12           C  
ATOM    810  O   HIS A  52      -4.448   8.680 -20.785  1.00  1.12           O  
ATOM    811  CB  HIS A  52      -6.317   7.999 -18.536  1.00  1.12           C  
ATOM    812  CG  HIS A  52      -6.175   6.523 -18.195  1.00  1.12           C  
ATOM    813  ND1 HIS A  52      -5.403   5.637 -18.934  1.00  1.12           N  
ATOM    814  CD2 HIS A  52      -6.763   5.787 -17.222  1.00  1.12           C  
ATOM    815  CE1 HIS A  52      -5.502   4.426 -18.390  1.00  1.12           C  
ATOM    816  NE2 HIS A  52      -6.324   4.496 -17.363  1.00  1.12           N  
ATOM    817  H   HIS A  52      -5.475  10.646 -19.566  1.00  1.12           H  
ATOM    818  HA  HIS A  52      -4.575   8.674 -17.499  1.00  1.12           H  
ATOM    819 1HB  HIS A  52      -7.049   8.424 -17.844  1.00  1.12           H  
ATOM    820 2HB  HIS A  52      -6.737   8.081 -19.533  1.00  1.12           H  
ATOM    821  HD2 HIS A  52      -7.454   6.153 -16.465  1.00  1.12           H  
ATOM    822  HE1 HIS A  52      -5.008   3.525 -18.732  1.00  1.12           H  
ATOM    823  HE2 HIS A  52      -6.594   3.724 -16.770  1.00  1.12           H  
ATOM    824  N   PRO A  53      -2.955   7.791 -19.370  1.00  1.19           N  
ATOM    825  CA  PRO A  53      -1.976   7.358 -20.357  1.00  1.19           C  
ATOM    826  C   PRO A  53      -2.527   6.577 -21.554  1.00  1.19           C  
ATOM    827  O   PRO A  53      -1.941   6.636 -22.637  1.00  1.19           O  
ATOM    828  CB  PRO A  53      -1.066   6.457 -19.509  1.00  1.19           C  
ATOM    829  CG  PRO A  53      -1.125   7.048 -18.143  1.00  1.19           C  
ATOM    830  CD  PRO A  53      -2.542   7.504 -17.970  1.00  1.19           C  
ATOM    831  HA  PRO A  53      -1.424   8.236 -20.709  1.00  1.19           H  
ATOM    832 1HB  PRO A  53      -1.428   5.418 -19.536  1.00  1.19           H  
ATOM    833 2HB  PRO A  53      -0.048   6.454 -19.927  1.00  1.19           H  
ATOM    834 1HG  PRO A  53      -0.831   6.299 -17.390  1.00  1.19           H  
ATOM    835 2HG  PRO A  53      -0.406   7.862 -18.079  1.00  1.19           H  
ATOM    836 1HD  PRO A  53      -3.152   6.708 -17.525  1.00  1.19           H  
ATOM    837 2HD  PRO A  53      -2.502   8.412 -17.352  1.00  1.19           H  
ATOM    838  N   GLN A  54      -3.622   5.832 -21.387  1.00  1.23           N  
ATOM    839  CA  GLN A  54      -4.146   5.060 -22.513  1.00  1.23           C  
ATOM    840  C   GLN A  54      -5.183   5.802 -23.357  1.00  1.23           C  
ATOM    841  O   GLN A  54      -5.631   5.278 -24.380  1.00  1.23           O  
ATOM    842  CB  GLN A  54      -4.757   3.752 -22.016  1.00  1.23           C  
ATOM    843  CG  GLN A  54      -3.759   2.801 -21.386  1.00  1.23           C  
ATOM    844  CD  GLN A  54      -4.417   1.534 -20.850  1.00  1.23           C  
ATOM    845  OE1 GLN A  54      -5.634   1.481 -20.638  1.00  1.23           O  
ATOM    846  NE2 GLN A  54      -3.609   0.505 -20.622  1.00  1.23           N  
ATOM    847  H   GLN A  54      -4.117   5.793 -20.493  1.00  1.23           H  
ATOM    848  HA  GLN A  54      -3.310   4.812 -23.166  1.00  1.23           H  
ATOM    849 1HB  GLN A  54      -5.516   3.973 -21.286  1.00  1.23           H  
ATOM    850 2HB  GLN A  54      -5.245   3.242 -22.845  1.00  1.23           H  
ATOM    851 1HG  GLN A  54      -3.025   2.516 -22.138  1.00  1.23           H  
ATOM    852 2HG  GLN A  54      -3.265   3.311 -20.558  1.00  1.23           H  
ATOM    853 1HE2 GLN A  54      -3.981  -0.356 -20.269  1.00  1.23           H  
ATOM    854 2HE2 GLN A  54      -2.629   0.586 -20.806  1.00  1.23           H  
ATOM    855  N   TYR A  55      -5.607   6.987 -22.912  1.00  1.22           N  
ATOM    856  CA  TYR A  55      -6.667   7.711 -23.610  1.00  1.22           C  
ATOM    857  C   TYR A  55      -6.314   9.160 -23.977  1.00  1.22           C  
ATOM    858  O   TYR A  55      -6.800   9.682 -24.983  1.00  1.22           O  
ATOM    859  CB  TYR A  55      -7.944   7.655 -22.780  1.00  1.22           C  
ATOM    860  CG  TYR A  55      -8.406   6.240 -22.510  1.00  1.22           C  
ATOM    861  CD1 TYR A  55      -8.015   5.601 -21.356  1.00  1.22           C  
ATOM    862  CD2 TYR A  55      -9.203   5.580 -23.426  1.00  1.22           C  
ATOM    863  CE1 TYR A  55      -8.410   4.304 -21.103  1.00  1.22           C  
ATOM    864  CE2 TYR A  55      -9.604   4.281 -23.182  1.00  1.22           C  
ATOM    865  CZ  TYR A  55      -9.208   3.642 -22.024  1.00  1.22           C  
ATOM    866  OH  TYR A  55      -9.606   2.345 -21.783  1.00  1.22           O  
ATOM    867  H   TYR A  55      -5.180   7.400 -22.086  1.00  1.22           H  
ATOM    868  HA  TYR A  55      -6.863   7.194 -24.549  1.00  1.22           H  
ATOM    869 1HB  TYR A  55      -7.785   8.158 -21.825  1.00  1.22           H  
ATOM    870 2HB  TYR A  55      -8.736   8.167 -23.305  1.00  1.22           H  
ATOM    871  HD1 TYR A  55      -7.393   6.119 -20.654  1.00  1.22           H  
ATOM    872  HD2 TYR A  55      -9.511   6.084 -24.343  1.00  1.22           H  
ATOM    873  HE1 TYR A  55      -8.090   3.805 -20.186  1.00  1.22           H  
ATOM    874  HE2 TYR A  55     -10.229   3.759 -23.906  1.00  1.22           H  
ATOM    875  HH  TYR A  55      -9.185   2.026 -20.981  1.00  1.22           H  
ATOM    876  N   GLY A  56      -5.487   9.815 -23.162  1.00  1.18           N  
ATOM    877  CA  GLY A  56      -5.178  11.228 -23.360  1.00  1.18           C  
ATOM    878  C   GLY A  56      -5.921  12.133 -22.378  1.00  1.18           C  
ATOM    879  O   GLY A  56      -6.255  11.719 -21.262  1.00  1.18           O  
ATOM    880  H   GLY A  56      -5.091   9.340 -22.361  1.00  1.18           H  
ATOM    881 1HA  GLY A  56      -4.105  11.374 -23.246  1.00  1.18           H  
ATOM    882 2HA  GLY A  56      -5.429  11.516 -24.380  1.00  1.18           H  
ATOM    883  N   LEU A  57      -6.069  13.409 -22.754  1.00  1.16           N  
ATOM    884  CA  LEU A  57      -6.630  14.416 -21.851  1.00  1.16           C  
ATOM    885  C   LEU A  57      -8.067  14.780 -22.191  1.00  1.16           C  
ATOM    886  O   LEU A  57      -8.413  14.990 -23.357  1.00  1.16           O  
ATOM    887  CB  LEU A  57      -5.762  15.687 -21.833  1.00  1.16           C  
ATOM    888  CG  LEU A  57      -6.190  16.787 -20.793  1.00  1.16           C  
ATOM    889  CD1 LEU A  57      -4.973  17.480 -20.326  1.00  1.16           C  
ATOM    890  CD2 LEU A  57      -7.153  17.829 -21.423  1.00  1.16           C  
ATOM    891  H   LEU A  57      -5.787  13.684 -23.684  1.00  1.16           H  
ATOM    892  HA  LEU A  57      -6.626  14.004 -20.847  1.00  1.16           H  
ATOM    893 1HB  LEU A  57      -4.736  15.413 -21.615  1.00  1.16           H  
ATOM    894 2HB  LEU A  57      -5.793  16.142 -22.820  1.00  1.16           H  
ATOM    895  HG  LEU A  57      -6.673  16.316 -19.942  1.00  1.16           H  
ATOM    896 1HD1 LEU A  57      -5.267  18.222 -19.613  1.00  1.16           H  
ATOM    897 2HD1 LEU A  57      -4.296  16.769 -19.870  1.00  1.16           H  
ATOM    898 3HD1 LEU A  57      -4.487  17.953 -21.175  1.00  1.16           H  
ATOM    899 1HD2 LEU A  57      -7.416  18.581 -20.673  1.00  1.16           H  
ATOM    900 2HD2 LEU A  57      -6.660  18.318 -22.264  1.00  1.16           H  
ATOM    901 3HD2 LEU A  57      -8.055  17.346 -21.772  1.00  1.16           H  
ATOM    902  N   TYR A  58      -8.895  14.835 -21.153  1.00  1.21           N  
ATOM    903  CA  TYR A  58     -10.298  15.193 -21.264  1.00  1.21           C  
ATOM    904  C   TYR A  58     -10.582  16.398 -20.383  1.00  1.21           C  
ATOM    905  O   TYR A  58     -10.034  16.534 -19.294  1.00  1.21           O  
ATOM    906  CB  TYR A  58     -11.151  13.999 -20.858  1.00  1.21           C  
ATOM    907  CG  TYR A  58     -10.970  12.848 -21.795  1.00  1.21           C  
ATOM    908  CD1 TYR A  58      -9.911  11.965 -21.622  1.00  1.21           C  
ATOM    909  CD2 TYR A  58     -11.859  12.675 -22.836  1.00  1.21           C  
ATOM    910  CE1 TYR A  58      -9.746  10.921 -22.498  1.00  1.21           C  
ATOM    911  CE2 TYR A  58     -11.702  11.630 -23.709  1.00  1.21           C  
ATOM    912  CZ  TYR A  58     -10.656  10.752 -23.551  1.00  1.21           C  
ATOM    913  OH  TYR A  58     -10.521   9.713 -24.441  1.00  1.21           O  
ATOM    914  H   TYR A  58      -8.509  14.639 -20.233  1.00  1.21           H  
ATOM    915  HA  TYR A  58     -10.520  15.466 -22.295  1.00  1.21           H  
ATOM    916 1HB  TYR A  58     -10.878  13.674 -19.853  1.00  1.21           H  
ATOM    917 2HB  TYR A  58     -12.204  14.279 -20.848  1.00  1.21           H  
ATOM    918  HD1 TYR A  58      -9.203  12.106 -20.800  1.00  1.21           H  
ATOM    919  HD2 TYR A  58     -12.687  13.373 -22.965  1.00  1.21           H  
ATOM    920  HE1 TYR A  58      -8.913  10.246 -22.362  1.00  1.21           H  
ATOM    921  HE2 TYR A  58     -12.406  11.497 -24.530  1.00  1.21           H  
ATOM    922  HH  TYR A  58     -11.142   9.830 -25.164  1.00  1.21           H  
ATOM    923  N   CYS A  59     -11.435  17.291 -20.843  1.00  1.34           N  
ATOM    924  CA  CYS A  59     -11.713  18.472 -20.036  1.00  1.34           C  
ATOM    925  C   CYS A  59     -12.830  18.194 -19.030  1.00  1.34           C  
ATOM    926  O   CYS A  59     -13.776  17.473 -19.335  1.00  1.34           O  
ATOM    927  CB  CYS A  59     -12.070  19.660 -20.922  1.00  1.34           C  
ATOM    928  SG  CYS A  59     -12.201  21.221 -20.024  1.00  1.34           S  
ATOM    929  H   CYS A  59     -11.886  17.178 -21.739  1.00  1.34           H  
ATOM    930  HA  CYS A  59     -10.811  18.715 -19.479  1.00  1.34           H  
ATOM    931 1HB  CYS A  59     -11.313  19.778 -21.692  1.00  1.34           H  
ATOM    932 2HB  CYS A  59     -13.017  19.474 -21.419  1.00  1.34           H  
ATOM    933  N   GLY A  60     -12.677  18.695 -17.807  1.00  1.57           N  
ATOM    934  CA  GLY A  60     -13.662  18.508 -16.737  1.00  1.57           C  
ATOM    935  C   GLY A  60     -15.041  19.089 -17.055  1.00  1.57           C  
ATOM    936  O   GLY A  60     -16.064  18.545 -16.640  1.00  1.57           O  
ATOM    937  H   GLY A  60     -11.873  19.286 -17.611  1.00  1.57           H  
ATOM    938 1HA  GLY A  60     -13.763  17.444 -16.529  1.00  1.57           H  
ATOM    939 2HA  GLY A  60     -13.284  18.971 -15.830  1.00  1.57           H  
ATOM    940  N   GLN A  61     -15.061  20.209 -17.770  1.00  1.84           N  
ATOM    941  CA  GLN A  61     -16.299  20.879 -18.156  1.00  1.84           C  
ATOM    942  C   GLN A  61     -16.082  21.667 -19.440  1.00  1.84           C  
ATOM    943  O   GLN A  61     -15.146  22.460 -19.531  1.00  1.84           O  
ATOM    944  CB  GLN A  61     -16.803  21.782 -17.025  1.00  1.84           C  
ATOM    945  CG  GLN A  61     -18.105  22.475 -17.323  1.00  1.84           C  
ATOM    946  CD  GLN A  61     -18.652  23.231 -16.141  1.00  1.84           C  
ATOM    947  OE1 GLN A  61     -17.913  23.690 -15.266  1.00  1.84           O  
ATOM    948  NE2 GLN A  61     -19.970  23.367 -16.102  1.00  1.84           N  
ATOM    949  H   GLN A  61     -14.177  20.596 -18.073  1.00  1.84           H  
ATOM    950  HA  GLN A  61     -17.056  20.121 -18.356  1.00  1.84           H  
ATOM    951 1HB  GLN A  61     -16.941  21.187 -16.120  1.00  1.84           H  
ATOM    952 2HB  GLN A  61     -16.055  22.542 -16.807  1.00  1.84           H  
ATOM    953 1HG  GLN A  61     -17.918  23.195 -18.107  1.00  1.84           H  
ATOM    954 2HG  GLN A  61     -18.843  21.743 -17.649  1.00  1.84           H  
ATOM    955 1HE2 GLN A  61     -20.400  23.856 -15.344  1.00  1.84           H  
ATOM    956 2HE2 GLN A  61     -20.533  22.982 -16.835  1.00  1.84           H  
ATOM    957  N   GLU A  62     -17.003  21.522 -20.394  1.00  2.08           N  
ATOM    958  CA  GLU A  62     -16.877  22.179 -21.694  1.00  2.08           C  
ATOM    959  C   GLU A  62     -15.512  21.809 -22.275  1.00  2.08           C  
ATOM    960  O   GLU A  62     -15.031  20.709 -22.021  1.00  2.08           O  
ATOM    961  CB  GLU A  62     -17.071  23.708 -21.579  1.00  2.08           C  
ATOM    962  CG  GLU A  62     -18.480  24.132 -21.117  1.00  2.08           C  
ATOM    963  CD  GLU A  62     -18.693  25.645 -21.072  1.00  2.08           C  
ATOM    964  OE1 GLU A  62     -17.785  26.374 -21.394  1.00  2.08           O  
ATOM    965  OE2 GLU A  62     -19.772  26.057 -20.712  1.00  2.08           O  
ATOM    966  H   GLU A  62     -17.773  20.887 -20.238  1.00  2.08           H  
ATOM    967  HA  GLU A  62     -17.644  21.789 -22.365  1.00  2.08           H  
ATOM    968 1HB  GLU A  62     -16.343  24.140 -20.897  1.00  2.08           H  
ATOM    969 2HB  GLU A  62     -16.923  24.172 -22.548  1.00  2.08           H  
ATOM    970 1HG  GLU A  62     -19.206  23.706 -21.809  1.00  2.08           H  
ATOM    971 2HG  GLU A  62     -18.680  23.716 -20.144  1.00  2.08           H  
ATOM    972  N   HIS A  63     -14.917  22.683 -23.085  1.00  2.19           N  
ATOM    973  CA  HIS A  63     -13.624  22.393 -23.705  1.00  2.19           C  
ATOM    974  C   HIS A  63     -12.600  23.500 -23.475  1.00  2.19           C  
ATOM    975  O   HIS A  63     -11.474  23.441 -23.960  1.00  2.19           O  
ATOM    976  CB  HIS A  63     -13.828  22.187 -25.208  1.00  2.19           C  
ATOM    977  CG  HIS A  63     -14.717  21.030 -25.519  1.00  2.19           C  
ATOM    978  ND1 HIS A  63     -14.291  19.724 -25.423  1.00  2.19           N  
ATOM    979  CD2 HIS A  63     -16.016  20.978 -25.900  1.00  2.19           C  
ATOM    980  CE1 HIS A  63     -15.286  18.915 -25.740  1.00  2.19           C  
ATOM    981  NE2 HIS A  63     -16.349  19.652 -26.030  1.00  2.19           N  
ATOM    982  H   HIS A  63     -15.366  23.564 -23.278  1.00  2.19           H  
ATOM    983  HA  HIS A  63     -13.212  21.474 -23.286  1.00  2.19           H  
ATOM    984 1HB  HIS A  63     -14.256  23.087 -25.649  1.00  2.19           H  
ATOM    985 2HB  HIS A  63     -12.860  22.011 -25.684  1.00  2.19           H  
ATOM    986  HD1 HIS A  63     -13.335  19.423 -25.196  1.00  2.19           H  
ATOM    987  HD2 HIS A  63     -16.762  21.749 -26.092  1.00  2.19           H  
ATOM    988  HE1 HIS A  63     -15.145  17.836 -25.726  1.00  2.19           H  
ATOM    989  N   ALA A  64     -12.966  24.527 -22.726  1.00  2.12           N  
ATOM    990  CA  ALA A  64     -12.057  25.656 -22.548  1.00  2.12           C  
ATOM    991  C   ALA A  64     -10.732  25.252 -21.918  1.00  2.12           C  
ATOM    992  O   ALA A  64      -9.667  25.758 -22.301  1.00  2.12           O  
ATOM    993  CB  ALA A  64     -12.708  26.718 -21.682  1.00  2.12           C  
ATOM    994  H   ALA A  64     -13.880  24.534 -22.293  1.00  2.12           H  
ATOM    995  HA  ALA A  64     -11.847  26.075 -23.534  1.00  2.12           H  
ATOM    996 1HB  ALA A  64     -12.034  27.570 -21.582  1.00  2.12           H  
ATOM    997 2HB  ALA A  64     -13.641  27.043 -22.142  1.00  2.12           H  
ATOM    998 3HB  ALA A  64     -12.917  26.303 -20.695  1.00  2.12           H  
ATOM    999  N   CYS A  65     -10.790  24.306 -20.982  1.00  1.91           N  
ATOM   1000  CA  CYS A  65      -9.605  23.928 -20.244  1.00  1.91           C  
ATOM   1001  C   CYS A  65      -8.633  23.124 -21.090  1.00  1.91           C  
ATOM   1002  O   CYS A  65      -7.493  22.911 -20.675  1.00  1.91           O  
ATOM   1003  CB  CYS A  65      -9.915  23.080 -19.039  1.00  1.91           C  
ATOM   1004  SG  CYS A  65     -10.265  21.409 -19.433  1.00  1.91           S  
ATOM   1005  H   CYS A  65     -11.678  23.879 -20.751  1.00  1.91           H  
ATOM   1006  HA  CYS A  65      -9.115  24.836 -19.908  1.00  1.91           H  
ATOM   1007 1HB  CYS A  65      -9.065  23.092 -18.355  1.00  1.91           H  
ATOM   1008 2HB  CYS A  65     -10.772  23.491 -18.506  1.00  1.91           H  
ATOM   1009  N   GLU A  66      -9.026  22.704 -22.298  1.00  1.66           N  
ATOM   1010  CA  GLU A  66      -8.112  21.932 -23.125  1.00  1.66           C  
ATOM   1011  C   GLU A  66      -6.882  22.789 -23.445  1.00  1.66           C  
ATOM   1012  O   GLU A  66      -5.795  22.272 -23.690  1.00  1.66           O  
ATOM   1013  CB  GLU A  66      -8.795  21.459 -24.417  1.00  1.66           C  
ATOM   1014  CG  GLU A  66      -9.905  20.417 -24.194  1.00  1.66           C  
ATOM   1015  CD  GLU A  66     -10.555  19.918 -25.476  1.00  1.66           C  
ATOM   1016  OE1 GLU A  66     -10.177  20.367 -26.529  1.00  1.66           O  
ATOM   1017  OE2 GLU A  66     -11.455  19.098 -25.390  1.00  1.66           O  
ATOM   1018  H   GLU A  66      -9.955  22.926 -22.658  1.00  1.66           H  
ATOM   1019  HA  GLU A  66      -7.786  21.057 -22.562  1.00  1.66           H  
ATOM   1020 1HB  GLU A  66      -9.237  22.316 -24.928  1.00  1.66           H  
ATOM   1021 2HB  GLU A  66      -8.052  21.026 -25.084  1.00  1.66           H  
ATOM   1022 1HG  GLU A  66      -9.498  19.569 -23.641  1.00  1.66           H  
ATOM   1023 2HG  GLU A  66     -10.669  20.884 -23.579  1.00  1.66           H  
ATOM   1024  N   SER A  67      -7.068  24.116 -23.456  1.00  1.47           N  
ATOM   1025  CA  SER A  67      -6.002  25.071 -23.721  1.00  1.47           C  
ATOM   1026  C   SER A  67      -5.195  25.408 -22.458  1.00  1.47           C  
ATOM   1027  O   SER A  67      -4.204  26.144 -22.519  1.00  1.47           O  
ATOM   1028  CB  SER A  67      -6.598  26.348 -24.299  1.00  1.47           C  
ATOM   1029  OG  SER A  67      -7.432  27.016 -23.356  1.00  1.47           O  
ATOM   1030  H   SER A  67      -7.992  24.491 -23.226  1.00  1.47           H  
ATOM   1031  HA  SER A  67      -5.324  24.632 -24.453  1.00  1.47           H  
ATOM   1032 1HB  SER A  67      -5.792  27.011 -24.605  1.00  1.47           H  
ATOM   1033 2HB  SER A  67      -7.178  26.105 -25.187  1.00  1.47           H  
ATOM   1034  HG  SER A  67      -8.220  26.434 -23.203  1.00  1.47           H  
ATOM   1035  N   GLN A  68      -5.678  24.936 -21.305  1.00  1.38           N  
ATOM   1036  CA  GLN A  68      -5.116  25.278 -20.010  1.00  1.38           C  
ATOM   1037  C   GLN A  68      -4.425  24.082 -19.336  1.00  1.38           C  
ATOM   1038  O   GLN A  68      -3.572  24.267 -18.485  1.00  1.38           O  
ATOM   1039  CB  GLN A  68      -6.247  25.776 -19.098  1.00  1.38           C  
ATOM   1040  CG  GLN A  68      -7.093  26.953 -19.673  1.00  1.38           C  
ATOM   1041  CD  GLN A  68      -6.407  28.317 -19.863  1.00  1.38           C  
ATOM   1042  OE1 GLN A  68      -5.923  28.925 -18.892  1.00  1.38           O  
ATOM   1043  NE2 GLN A  68      -6.410  28.805 -21.112  1.00  1.38           N  
ATOM   1044  H   GLN A  68      -6.458  24.297 -21.315  1.00  1.38           H  
ATOM   1045  HA  GLN A  68      -4.379  26.071 -20.139  1.00  1.38           H  
ATOM   1046 1HB  GLN A  68      -6.912  24.949 -18.869  1.00  1.38           H  
ATOM   1047 2HB  GLN A  68      -5.817  26.117 -18.156  1.00  1.38           H  
ATOM   1048 1HG  GLN A  68      -7.470  26.642 -20.649  1.00  1.38           H  
ATOM   1049 2HG  GLN A  68      -7.934  27.107 -19.000  1.00  1.38           H  
ATOM   1050 1HE2 GLN A  68      -6.043  29.708 -21.311  1.00  1.38           H  
ATOM   1051 2HE2 GLN A  68      -6.818  28.265 -21.872  1.00  1.38           H  
ATOM   1052  N   VAL A  69      -4.800  22.848 -19.664  1.00  1.40           N  
ATOM   1053  CA  VAL A  69      -4.207  21.729 -18.916  1.00  1.40           C  
ATOM   1054  C   VAL A  69      -3.449  20.735 -19.770  1.00  1.40           C  
ATOM   1055  O   VAL A  69      -3.888  20.355 -20.854  1.00  1.40           O  
ATOM   1056  CB  VAL A  69      -5.260  20.963 -18.108  1.00  1.40           C  
ATOM   1057  CG1 VAL A  69      -4.584  19.837 -17.330  1.00  1.40           C  
ATOM   1058  CG2 VAL A  69      -5.898  21.865 -17.181  1.00  1.40           C  
ATOM   1059  H   VAL A  69      -5.529  22.696 -20.357  1.00  1.40           H  
ATOM   1060  HA  VAL A  69      -3.495  22.134 -18.199  1.00  1.40           H  
ATOM   1061  HB  VAL A  69      -6.003  20.532 -18.780  1.00  1.40           H  
ATOM   1062 1HG1 VAL A  69      -5.297  19.323 -16.756  1.00  1.40           H  
ATOM   1063 2HG1 VAL A  69      -4.109  19.145 -17.985  1.00  1.40           H  
ATOM   1064 3HG1 VAL A  69      -3.835  20.262 -16.657  1.00  1.40           H  
ATOM   1065 1HG2 VAL A  69      -6.630  21.346 -16.584  1.00  1.40           H  
ATOM   1066 2HG2 VAL A  69      -5.112  22.236 -16.555  1.00  1.40           H  
ATOM   1067 3HG2 VAL A  69      -6.383  22.678 -17.717  1.00  1.40           H  
ATOM   1068  N   ALA A  70      -2.283  20.319 -19.279  1.00  1.54           N  
ATOM   1069  CA  ALA A  70      -1.525  19.304 -19.984  1.00  1.54           C  
ATOM   1070  C   ALA A  70      -0.726  18.424 -19.034  1.00  1.54           C  
ATOM   1071  O   ALA A  70      -0.301  18.850 -17.958  1.00  1.54           O  
ATOM   1072  CB  ALA A  70      -0.577  19.954 -20.973  1.00  1.54           C  
ATOM   1073  H   ALA A  70      -1.949  20.696 -18.389  1.00  1.54           H  
ATOM   1074  HA  ALA A  70      -2.224  18.668 -20.520  1.00  1.54           H  
ATOM   1075 1HB  ALA A  70      -0.035  19.175 -21.513  1.00  1.54           H  
ATOM   1076 2HB  ALA A  70      -1.148  20.558 -21.679  1.00  1.54           H  
ATOM   1077 3HB  ALA A  70       0.129  20.581 -20.448  1.00  1.54           H  
ATOM   1078  N   ALA A  71      -0.498  17.186 -19.456  1.00  1.84           N  
ATOM   1079  CA  ALA A  71       0.398  16.301 -18.725  1.00  1.84           C  
ATOM   1080  C   ALA A  71       1.676  16.211 -19.527  1.00  1.84           C  
ATOM   1081  O   ALA A  71       1.621  16.243 -20.760  1.00  1.84           O  
ATOM   1082  CB  ALA A  71      -0.204  14.919 -18.532  1.00  1.84           C  
ATOM   1083  H   ALA A  71      -0.912  16.869 -20.321  1.00  1.84           H  
ATOM   1084  HA  ALA A  71       0.625  16.740 -17.755  1.00  1.84           H  
ATOM   1085 1HB  ALA A  71       0.508  14.292 -17.994  1.00  1.84           H  
ATOM   1086 2HB  ALA A  71      -1.121  14.972 -17.968  1.00  1.84           H  
ATOM   1087 3HB  ALA A  71      -0.414  14.477 -19.501  1.00  1.84           H  
ATOM   1088  N   THR A  72       2.811  16.083 -18.858  1.00  2.32           N  
ATOM   1089  CA  THR A  72       4.043  15.904 -19.599  1.00  2.32           C  
ATOM   1090  C   THR A  72       4.714  14.600 -19.223  1.00  2.32           C  
ATOM   1091  O   THR A  72       5.160  14.400 -18.088  1.00  2.32           O  
ATOM   1092  CB  THR A  72       5.021  17.070 -19.374  1.00  2.32           C  
ATOM   1093  OG1 THR A  72       4.411  18.302 -19.785  1.00  2.32           O  
ATOM   1094  CG2 THR A  72       6.277  16.844 -20.204  1.00  2.32           C  
ATOM   1095  H   THR A  72       2.810  16.091 -17.838  1.00  2.32           H  
ATOM   1096  HA  THR A  72       3.814  15.859 -20.662  1.00  2.32           H  
ATOM   1097  HB  THR A  72       5.286  17.129 -18.317  1.00  2.32           H  
ATOM   1098  HG1 THR A  72       4.050  18.197 -20.672  1.00  2.32           H  
ATOM   1099 1HG2 THR A  72       6.972  17.668 -20.047  1.00  2.32           H  
ATOM   1100 2HG2 THR A  72       6.747  15.914 -19.915  1.00  2.32           H  
ATOM   1101 3HG2 THR A  72       6.009  16.791 -21.258  1.00  2.32           H  
ATOM   1102  N   GLU A  73       4.845  13.719 -20.201  1.00  2.97           N  
ATOM   1103  CA  GLU A  73       5.466  12.437 -19.942  1.00  2.97           C  
ATOM   1104  C   GLU A  73       6.965  12.599 -20.010  1.00  2.97           C  
ATOM   1105  O   GLU A  73       7.594  12.287 -21.019  1.00  2.97           O  
ATOM   1106  CB  GLU A  73       4.995  11.388 -20.950  1.00  2.97           C  
ATOM   1107  CG  GLU A  73       5.479   9.968 -20.654  1.00  2.97           C  
ATOM   1108  CD  GLU A  73       4.991   8.949 -21.667  1.00  2.97           C  
ATOM   1109  OE1 GLU A  73       5.359   9.050 -22.811  1.00  2.97           O  
ATOM   1110  OE2 GLU A  73       4.262   8.051 -21.287  1.00  2.97           O  
ATOM   1111  H   GLU A  73       4.484  13.933 -21.120  1.00  2.97           H  
ATOM   1112  HA  GLU A  73       5.201  12.106 -18.937  1.00  2.97           H  
ATOM   1113 1HB  GLU A  73       3.905  11.374 -20.980  1.00  2.97           H  
ATOM   1114 2HB  GLU A  73       5.347  11.658 -21.946  1.00  2.97           H  
ATOM   1115 1HG  GLU A  73       6.572   9.963 -20.646  1.00  2.97           H  
ATOM   1116 2HG  GLU A  73       5.141   9.679 -19.659  1.00  2.97           H  
ATOM   1117  N   THR A  74       7.539  13.087 -18.922  1.00  3.69           N  
ATOM   1118  CA  THR A  74       8.968  13.361 -18.897  1.00  3.69           C  
ATOM   1119  C   THR A  74       9.798  12.065 -18.999  1.00  3.69           C  
ATOM   1120  O   THR A  74      10.915  12.077 -19.517  1.00  3.69           O  
ATOM   1121  CB  THR A  74       9.320  14.219 -17.654  1.00  3.69           C  
ATOM   1122  OG1 THR A  74       8.873  13.578 -16.458  1.00  3.69           O  
ATOM   1123  CG2 THR A  74       8.659  15.576 -17.741  1.00  3.69           C  
ATOM   1124  H   THR A  74       6.928  13.333 -18.144  1.00  3.69           H  
ATOM   1125  HA  THR A  74       9.208  13.964 -19.772  1.00  3.69           H  
ATOM   1126  HB  THR A  74      10.400  14.344 -17.609  1.00  3.69           H  
ATOM   1127  HG1 THR A  74       9.180  12.661 -16.463  1.00  3.69           H  
ATOM   1128 1HG2 THR A  74       8.928  16.169 -16.871  1.00  3.69           H  
ATOM   1129 2HG2 THR A  74       8.991  16.088 -18.642  1.00  3.69           H  
ATOM   1130 3HG2 THR A  74       7.579  15.447 -17.768  1.00  3.69           H  
ATOM   1131  N   GLU A  75       9.234  10.960 -18.521  1.00  4.25           N  
ATOM   1132  CA  GLU A  75       9.807   9.612 -18.624  1.00  4.25           C  
ATOM   1133  C   GLU A  75       8.766   8.592 -18.179  1.00  4.25           C  
ATOM   1134  O   GLU A  75       7.744   8.947 -17.593  1.00  4.25           O  
ATOM   1135  CB  GLU A  75      11.073   9.385 -17.801  1.00  4.25           C  
ATOM   1136  CG  GLU A  75      10.844   9.508 -16.377  1.00  4.25           C  
ATOM   1137  CD  GLU A  75      11.948   9.005 -15.529  1.00  4.25           C  
ATOM   1138  OE1 GLU A  75      13.107   9.123 -15.859  1.00  4.25           O  
ATOM   1139  OE2 GLU A  75      11.591   8.457 -14.504  1.00  4.25           O  
ATOM   1140  H   GLU A  75       8.323  11.059 -18.094  1.00  4.25           H  
ATOM   1141  HA  GLU A  75      10.044   9.416 -19.671  1.00  4.25           H  
ATOM   1142 1HB  GLU A  75      11.468   8.389 -17.995  1.00  4.25           H  
ATOM   1143 2HB  GLU A  75      11.840  10.104 -18.086  1.00  4.25           H  
ATOM   1144 1HG  GLU A  75      10.717  10.556 -16.190  1.00  4.25           H  
ATOM   1145 2HG  GLU A  75       9.924   9.005 -16.127  1.00  4.25           H  
ATOM   1146  N   LYS A  76       9.052   7.305 -18.346  1.00  4.39           N  
ATOM   1147  CA  LYS A  76       8.130   6.283 -17.845  1.00  4.39           C  
ATOM   1148  C   LYS A  76       8.273   6.027 -16.328  1.00  4.39           C  
ATOM   1149  O   LYS A  76       8.662   4.938 -15.905  1.00  4.39           O  
ATOM   1150  CB  LYS A  76       8.341   4.970 -18.599  1.00  4.39           C  
ATOM   1151  CG  LYS A  76       8.091   5.034 -20.112  1.00  4.39           C  
ATOM   1152  CD  LYS A  76       6.614   5.289 -20.431  1.00  4.39           C  
ATOM   1153  CE  LYS A  76       6.347   5.229 -21.936  1.00  4.39           C  
ATOM   1154  NZ  LYS A  76       4.908   5.467 -22.261  1.00  4.39           N  
ATOM   1155  H   LYS A  76       9.903   7.034 -18.817  1.00  4.39           H  
ATOM   1156  HA  LYS A  76       7.110   6.627 -18.027  1.00  4.39           H  
ATOM   1157 1HB  LYS A  76       9.364   4.628 -18.446  1.00  4.39           H  
ATOM   1158 2HB  LYS A  76       7.679   4.208 -18.186  1.00  4.39           H  
ATOM   1159 1HG  LYS A  76       8.686   5.839 -20.544  1.00  4.39           H  
ATOM   1160 2HG  LYS A  76       8.395   4.094 -20.571  1.00  4.39           H  
ATOM   1161 1HD  LYS A  76       5.995   4.546 -19.928  1.00  4.39           H  
ATOM   1162 2HD  LYS A  76       6.325   6.282 -20.068  1.00  4.39           H  
ATOM   1163 1HE  LYS A  76       6.947   5.992 -22.433  1.00  4.39           H  
ATOM   1164 2HE  LYS A  76       6.637   4.249 -22.311  1.00  4.39           H  
ATOM   1165 1HZ  LYS A  76       4.773   5.430 -23.257  1.00  4.39           H  
ATOM   1166 2HZ  LYS A  76       4.334   4.773 -21.817  1.00  4.39           H  
ATOM   1167 3HZ  LYS A  76       4.635   6.402 -21.923  1.00  4.39           H  
ATOM   1168  N   GLY A  77       7.949   7.045 -15.528  1.00  4.03           N  
ATOM   1169  CA  GLY A  77       7.990   6.994 -14.058  1.00  4.03           C  
ATOM   1170  C   GLY A  77       7.763   8.383 -13.452  1.00  4.03           C  
ATOM   1171  O   GLY A  77       6.674   8.676 -12.930  1.00  4.03           O  
ATOM   1172  H   GLY A  77       7.654   7.905 -15.992  1.00  4.03           H  
ATOM   1173 1HA  GLY A  77       7.232   6.303 -13.688  1.00  4.03           H  
ATOM   1174 2HA  GLY A  77       8.957   6.613 -13.732  1.00  4.03           H  
ATOM   1175  N   VAL A  78       8.725   9.298 -13.663  1.00  3.34           N  
ATOM   1176  CA  VAL A  78       8.519  10.664 -13.164  1.00  3.34           C  
ATOM   1177  C   VAL A  78       7.278  11.211 -13.826  1.00  3.34           C  
ATOM   1178  O   VAL A  78       7.106  11.097 -15.042  1.00  3.34           O  
ATOM   1179  CB  VAL A  78       9.710  11.602 -13.447  1.00  3.34           C  
ATOM   1180  CG1 VAL A  78       9.357  13.026 -13.058  1.00  3.34           C  
ATOM   1181  CG2 VAL A  78      10.935  11.143 -12.675  1.00  3.34           C  
ATOM   1182  H   VAL A  78       9.619   9.017 -14.086  1.00  3.34           H  
ATOM   1183  HA  VAL A  78       8.349  10.633 -12.092  1.00  3.34           H  
ATOM   1184  HB  VAL A  78       9.915  11.602 -14.491  1.00  3.34           H  
ATOM   1185 1HG1 VAL A  78      10.194  13.684 -13.275  1.00  3.34           H  
ATOM   1186 2HG1 VAL A  78       8.494  13.352 -13.627  1.00  3.34           H  
ATOM   1187 3HG1 VAL A  78       9.127  13.074 -12.005  1.00  3.34           H  
ATOM   1188 1HG2 VAL A  78      11.769  11.805 -12.895  1.00  3.34           H  
ATOM   1189 2HG2 VAL A  78      10.741  11.157 -11.633  1.00  3.34           H  
ATOM   1190 3HG2 VAL A  78      11.188  10.141 -12.960  1.00  3.34           H  
ATOM   1191  N   THR A  79       6.398  11.763 -13.002  1.00  2.59           N  
ATOM   1192  CA  THR A  79       5.107  12.228 -13.470  1.00  2.59           C  
ATOM   1193  C   THR A  79       4.879  13.715 -13.203  1.00  2.59           C  
ATOM   1194  O   THR A  79       4.995  14.179 -12.066  1.00  2.59           O  
ATOM   1195  CB  THR A  79       4.016  11.365 -12.800  1.00  2.59           C  
ATOM   1196  OG1 THR A  79       4.193   9.963 -13.179  1.00  2.59           O  
ATOM   1197  CG2 THR A  79       2.613  11.831 -13.172  1.00  2.59           C  
ATOM   1198  H   THR A  79       6.656  11.862 -12.020  1.00  2.59           H  
ATOM   1199  HA  THR A  79       5.055  12.073 -14.547  1.00  2.59           H  
ATOM   1200  HB  THR A  79       4.126  11.443 -11.747  1.00  2.59           H  
ATOM   1201  HG1 THR A  79       5.138   9.641 -13.015  1.00  2.59           H  
ATOM   1202 1HG2 THR A  79       1.875  11.207 -12.668  1.00  2.59           H  
ATOM   1203 2HG2 THR A  79       2.476  12.871 -12.867  1.00  2.59           H  
ATOM   1204 3HG2 THR A  79       2.486  11.749 -14.249  1.00  2.59           H  
ATOM   1205  N   ASN A  80       4.512  14.447 -14.267  1.00  1.97           N  
ATOM   1206  CA  ASN A  80       4.282  15.900 -14.226  1.00  1.97           C  
ATOM   1207  C   ASN A  80       2.925  16.357 -14.795  1.00  1.97           C  
ATOM   1208  O   ASN A  80       2.620  16.189 -15.981  1.00  1.97           O  
ATOM   1209  CB  ASN A  80       5.421  16.620 -14.942  1.00  1.97           C  
ATOM   1210  CG  ASN A  80       6.698  16.733 -14.124  1.00  1.97           C  
ATOM   1211  OD1 ASN A  80       6.697  17.608 -13.258  1.00  1.97           O  
ATOM   1212  ND2 ASN A  80       7.747  15.950 -14.336  1.00  1.97           N  
ATOM   1213  H   ASN A  80       4.429  13.978 -15.161  1.00  1.97           H  
ATOM   1214  HA  ASN A  80       4.294  16.212 -13.177  1.00  1.97           H  
ATOM   1215 1HB  ASN A  80       5.652  16.087 -15.871  1.00  1.97           H  
ATOM   1216 2HB  ASN A  80       5.093  17.623 -15.218  1.00  1.97           H  
ATOM   1217 1HD2 ASN A  80       8.566  16.093 -13.768  1.00  1.97           H  
ATOM   1218 2HD2 ASN A  80       7.781  15.225 -15.060  1.00  1.97           H  
ATOM   1219  N   TRP A  81       2.103  16.932 -13.916  1.00  1.53           N  
ATOM   1220  CA  TRP A  81       0.749  17.413 -14.230  1.00  1.53           C  
ATOM   1221  C   TRP A  81       0.604  18.919 -14.023  1.00  1.53           C  
ATOM   1222  O   TRP A  81       0.778  19.409 -12.901  1.00  1.53           O  
ATOM   1223  CB  TRP A  81      -0.188  16.560 -13.413  1.00  1.53           C  
ATOM   1224  CG  TRP A  81      -1.698  16.764 -13.439  1.00  1.53           C  
ATOM   1225  CD1 TRP A  81      -2.469  17.004 -12.356  1.00  1.53           C  
ATOM   1226  CD2 TRP A  81      -2.611  16.749 -14.584  1.00  1.53           C  
ATOM   1227  NE1 TRP A  81      -3.788  17.055 -12.718  1.00  1.53           N  
ATOM   1228  CE2 TRP A  81      -3.889  16.894 -14.083  1.00  1.53           C  
ATOM   1229  CE3 TRP A  81      -2.433  16.597 -15.959  1.00  1.53           C  
ATOM   1230  CZ2 TRP A  81      -5.013  16.860 -14.914  1.00  1.53           C  
ATOM   1231  CZ3 TRP A  81      -3.538  16.556 -16.782  1.00  1.53           C  
ATOM   1232  CH2 TRP A  81      -4.803  16.675 -16.273  1.00  1.53           C  
ATOM   1233  H   TRP A  81       2.417  17.019 -12.946  1.00  1.53           H  
ATOM   1234  HA  TRP A  81       0.548  17.207 -15.281  1.00  1.53           H  
ATOM   1235 1HB  TRP A  81       0.032  15.531 -13.611  1.00  1.53           H  
ATOM   1236 2HB  TRP A  81       0.097  16.724 -12.388  1.00  1.53           H  
ATOM   1237  HD1 TRP A  81      -2.097  17.088 -11.344  1.00  1.53           H  
ATOM   1238  HE1 TRP A  81      -4.565  17.187 -12.072  1.00  1.53           H  
ATOM   1239  HE3 TRP A  81      -1.434  16.493 -16.359  1.00  1.53           H  
ATOM   1240  HZ2 TRP A  81      -6.017  16.964 -14.538  1.00  1.53           H  
ATOM   1241  HZ3 TRP A  81      -3.368  16.421 -17.845  1.00  1.53           H  
ATOM   1242  HH2 TRP A  81      -5.658  16.636 -16.952  1.00  1.53           H  
ATOM   1243  N   THR A  82       0.372  19.673 -15.111  1.00  1.25           N  
ATOM   1244  CA  THR A  82       0.327  21.128 -14.975  1.00  1.25           C  
ATOM   1245  C   THR A  82      -0.930  21.831 -15.507  1.00  1.25           C  
ATOM   1246  O   THR A  82      -1.418  21.586 -16.618  1.00  1.25           O  
ATOM   1247  CB  THR A  82       1.566  21.773 -15.648  1.00  1.25           C  
ATOM   1248  OG1 THR A  82       2.763  21.280 -15.031  1.00  1.25           O  
ATOM   1249  CG2 THR A  82       1.546  23.324 -15.502  1.00  1.25           C  
ATOM   1250  H   THR A  82       0.218  19.250 -16.031  1.00  1.25           H  
ATOM   1251  HA  THR A  82       0.380  21.358 -13.916  1.00  1.25           H  
ATOM   1252  HB  THR A  82       1.576  21.502 -16.701  1.00  1.25           H  
ATOM   1253  HG1 THR A  82       2.843  21.689 -14.178  1.00  1.25           H  
ATOM   1254 1HG2 THR A  82       2.427  23.741 -15.979  1.00  1.25           H  
ATOM   1255 2HG2 THR A  82       0.668  23.736 -15.971  1.00  1.25           H  
ATOM   1256 3HG2 THR A  82       1.549  23.596 -14.453  1.00  1.25           H  
ATOM   1257  N   LEU A  83      -1.427  22.743 -14.681  1.00  1.08           N  
ATOM   1258  CA  LEU A  83      -2.512  23.644 -15.030  1.00  1.08           C  
ATOM   1259  C   LEU A  83      -1.934  25.020 -15.316  1.00  1.08           C  
ATOM   1260  O   LEU A  83      -1.269  25.627 -14.472  1.00  1.08           O  
ATOM   1261  CB  LEU A  83      -3.578  23.685 -13.926  1.00  1.08           C  
ATOM   1262  CG  LEU A  83      -4.680  24.794 -14.066  1.00  1.08           C  
ATOM   1263  CD1 LEU A  83      -5.496  24.625 -15.285  1.00  1.08           C  
ATOM   1264  CD2 LEU A  83      -5.600  24.733 -12.871  1.00  1.08           C  
ATOM   1265  H   LEU A  83      -0.970  22.859 -13.775  1.00  1.08           H  
ATOM   1266  HA  LEU A  83      -2.985  23.288 -15.943  1.00  1.08           H  
ATOM   1267 1HB  LEU A  83      -4.084  22.725 -13.902  1.00  1.08           H  
ATOM   1268 2HB  LEU A  83      -3.081  23.839 -12.982  1.00  1.08           H  
ATOM   1269  HG  LEU A  83      -4.187  25.742 -14.121  1.00  1.08           H  
ATOM   1270 1HD1 LEU A  83      -6.234  25.418 -15.351  1.00  1.08           H  
ATOM   1271 2HD1 LEU A  83      -4.861  24.655 -16.169  1.00  1.08           H  
ATOM   1272 3HD1 LEU A  83      -5.997  23.687 -15.210  1.00  1.08           H  
ATOM   1273 1HD2 LEU A  83      -6.355  25.499 -12.934  1.00  1.08           H  
ATOM   1274 2HD2 LEU A  83      -6.081  23.768 -12.865  1.00  1.08           H  
ATOM   1275 3HD2 LEU A  83      -5.039  24.864 -11.965  1.00  1.08           H  
ATOM   1276  N   TYR A  84      -2.153  25.483 -16.531  1.00  1.00           N  
ATOM   1277  CA  TYR A  84      -1.647  26.741 -17.028  1.00  1.00           C  
ATOM   1278  C   TYR A  84      -2.800  27.728 -17.083  1.00  1.00           C  
ATOM   1279  O   TYR A  84      -3.628  27.655 -17.980  1.00  1.00           O  
ATOM   1280  CB  TYR A  84      -1.115  26.543 -18.454  1.00  1.00           C  
ATOM   1281  CG  TYR A  84       0.030  25.560 -18.616  1.00  1.00           C  
ATOM   1282  CD1 TYR A  84      -0.230  24.196 -18.738  1.00  1.00           C  
ATOM   1283  CD2 TYR A  84       1.322  26.012 -18.695  1.00  1.00           C  
ATOM   1284  CE1 TYR A  84       0.801  23.311 -18.911  1.00  1.00           C  
ATOM   1285  CE2 TYR A  84       2.361  25.130 -18.868  1.00  1.00           C  
ATOM   1286  CZ  TYR A  84       2.107  23.783 -18.974  1.00  1.00           C  
ATOM   1287  OH  TYR A  84       3.150  22.903 -19.145  1.00  1.00           O  
ATOM   1288  H   TYR A  84      -2.707  24.933 -17.167  1.00  1.00           H  
ATOM   1289  HA  TYR A  84      -0.874  27.127 -16.363  1.00  1.00           H  
ATOM   1290 1HB  TYR A  84      -1.931  26.216 -19.096  1.00  1.00           H  
ATOM   1291 2HB  TYR A  84      -0.782  27.507 -18.835  1.00  1.00           H  
ATOM   1292  HD1 TYR A  84      -1.246  23.821 -18.688  1.00  1.00           H  
ATOM   1293  HD2 TYR A  84       1.523  27.074 -18.624  1.00  1.00           H  
ATOM   1294  HE1 TYR A  84       0.593  22.248 -18.992  1.00  1.00           H  
ATOM   1295  HE2 TYR A  84       3.385  25.500 -18.926  1.00  1.00           H  
ATOM   1296  HH  TYR A  84       2.816  22.003 -19.149  1.00  1.00           H  
ATOM   1297  N   LEU A  85      -2.855  28.651 -16.147  1.00  0.96           N  
ATOM   1298  CA  LEU A  85      -3.945  29.608 -16.088  1.00  0.96           C  
ATOM   1299  C   LEU A  85      -3.544  30.851 -16.845  1.00  0.96           C  
ATOM   1300  O   LEU A  85      -2.800  31.699 -16.343  1.00  0.96           O  
ATOM   1301  CB  LEU A  85      -4.292  29.889 -14.637  1.00  0.96           C  
ATOM   1302  CG  LEU A  85      -4.797  28.702 -13.879  1.00  0.96           C  
ATOM   1303  CD1 LEU A  85      -4.975  29.042 -12.437  1.00  0.96           C  
ATOM   1304  CD2 LEU A  85      -6.118  28.287 -14.497  1.00  0.96           C  
ATOM   1305  H   LEU A  85      -2.122  28.686 -15.447  1.00  0.96           H  
ATOM   1306  HA  LEU A  85      -4.821  29.178 -16.573  1.00  0.96           H  
ATOM   1307 1HB  LEU A  85      -3.402  30.224 -14.145  1.00  0.96           H  
ATOM   1308 2HB  LEU A  85      -5.024  30.678 -14.588  1.00  0.96           H  
ATOM   1309  HG  LEU A  85      -4.078  27.903 -13.943  1.00  0.96           H  
ATOM   1310 1HD1 LEU A  85      -5.342  28.167 -11.896  1.00  0.96           H  
ATOM   1311 2HD1 LEU A  85      -4.010  29.336 -12.044  1.00  0.96           H  
ATOM   1312 3HD1 LEU A  85      -5.688  29.860 -12.329  1.00  0.96           H  
ATOM   1313 1HD2 LEU A  85      -6.517  27.439 -13.976  1.00  0.96           H  
ATOM   1314 2HD2 LEU A  85      -6.824  29.106 -14.422  1.00  0.96           H  
ATOM   1315 3HD2 LEU A  85      -5.965  28.032 -15.551  1.00  0.96           H  
ATOM   1316  N   ARG A  86      -3.945  30.893 -18.111  1.00  0.95           N  
ATOM   1317  CA  ARG A  86      -3.455  31.910 -19.023  1.00  0.95           C  
ATOM   1318  C   ARG A  86      -4.329  33.152 -18.935  1.00  0.95           C  
ATOM   1319  O   ARG A  86      -5.546  33.030 -18.778  1.00  0.95           O  
ATOM   1320  CB  ARG A  86      -3.470  31.336 -20.427  1.00  0.95           C  
ATOM   1321  CG  ARG A  86      -2.654  30.024 -20.551  1.00  0.95           C  
ATOM   1322  CD  ARG A  86      -2.631  29.474 -21.933  1.00  0.95           C  
ATOM   1323  NE  ARG A  86      -2.064  28.123 -21.975  1.00  0.95           N  
ATOM   1324  CZ  ARG A  86      -0.743  27.835 -22.010  1.00  0.95           C  
ATOM   1325  NH1 ARG A  86       0.144  28.811 -21.979  1.00  0.95           N  
ATOM   1326  NH2 ARG A  86      -0.334  26.577 -22.073  1.00  0.95           N  
ATOM   1327  H   ARG A  86      -4.591  30.173 -18.453  1.00  0.95           H  
ATOM   1328  HA  ARG A  86      -2.435  32.172 -18.750  1.00  0.95           H  
ATOM   1329 1HB  ARG A  86      -4.493  31.135 -20.730  1.00  0.95           H  
ATOM   1330 2HB  ARG A  86      -3.050  32.065 -21.120  1.00  0.95           H  
ATOM   1331 1HG  ARG A  86      -1.628  30.210 -20.233  1.00  0.95           H  
ATOM   1332 2HG  ARG A  86      -3.103  29.268 -19.903  1.00  0.95           H  
ATOM   1333 1HD  ARG A  86      -3.649  29.420 -22.318  1.00  0.95           H  
ATOM   1334 2HD  ARG A  86      -2.030  30.118 -22.574  1.00  0.95           H  
ATOM   1335  HE  ARG A  86      -2.740  27.336 -22.018  1.00  0.95           H  
ATOM   1336 1HH1 ARG A  86      -0.163  29.776 -21.928  1.00  0.95           H  
ATOM   1337 2HH1 ARG A  86       1.130  28.599 -22.004  1.00  0.95           H  
ATOM   1338 1HH2 ARG A  86      -1.006  25.819 -22.091  1.00  0.95           H  
ATOM   1339 2HH2 ARG A  86       0.651  26.369 -22.099  1.00  0.95           H  
ATOM   1340  N   ASN A  87      -3.722  34.339 -19.051  1.00  0.96           N  
ATOM   1341  CA  ASN A  87      -4.479  35.597 -19.007  1.00  0.96           C  
ATOM   1342  C   ASN A  87      -5.384  35.580 -17.772  1.00  0.96           C  
ATOM   1343  O   ASN A  87      -6.603  35.740 -17.880  1.00  0.96           O  
ATOM   1344  CB  ASN A  87      -5.286  35.781 -20.289  1.00  0.96           C  
ATOM   1345  CG  ASN A  87      -5.823  37.189 -20.500  1.00  0.96           C  
ATOM   1346  OD1 ASN A  87      -5.207  38.184 -20.109  1.00  0.96           O  
ATOM   1347  ND2 ASN A  87      -6.973  37.281 -21.128  1.00  0.96           N  
ATOM   1348  H   ASN A  87      -2.701  34.358 -19.162  1.00  0.96           H  
ATOM   1349  HA  ASN A  87      -3.776  36.423 -18.898  1.00  0.96           H  
ATOM   1350 1HB  ASN A  87      -4.659  35.518 -21.142  1.00  0.96           H  
ATOM   1351 2HB  ASN A  87      -6.130  35.091 -20.285  1.00  0.96           H  
ATOM   1352 1HD2 ASN A  87      -7.379  38.180 -21.301  1.00  0.96           H  
ATOM   1353 2HD2 ASN A  87      -7.443  36.453 -21.432  1.00  0.96           H  
ATOM   1354  N   ILE A  88      -4.793  35.346 -16.603  1.00  0.97           N  
ATOM   1355  CA  ILE A  88      -5.553  35.112 -15.390  1.00  0.97           C  
ATOM   1356  C   ILE A  88      -6.457  36.261 -14.966  1.00  0.97           C  
ATOM   1357  O   ILE A  88      -6.102  37.434 -15.089  1.00  0.97           O  
ATOM   1358  CB  ILE A  88      -4.608  34.776 -14.222  1.00  0.97           C  
ATOM   1359  CG1 ILE A  88      -5.385  34.169 -13.087  1.00  0.97           C  
ATOM   1360  CG2 ILE A  88      -3.956  36.027 -13.713  1.00  0.97           C  
ATOM   1361  CD1 ILE A  88      -4.549  33.528 -12.066  1.00  0.97           C  
ATOM   1362  H   ILE A  88      -3.771  35.273 -16.561  1.00  0.97           H  
ATOM   1363  HA  ILE A  88      -6.177  34.242 -15.573  1.00  0.97           H  
ATOM   1364  HB  ILE A  88      -3.843  34.065 -14.556  1.00  0.97           H  
ATOM   1365 1HG1 ILE A  88      -5.967  34.944 -12.593  1.00  0.97           H  
ATOM   1366 2HG1 ILE A  88      -6.051  33.431 -13.490  1.00  0.97           H  
ATOM   1367 1HG2 ILE A  88      -3.295  35.786 -12.895  1.00  0.97           H  
ATOM   1368 2HG2 ILE A  88      -3.394  36.474 -14.508  1.00  0.97           H  
ATOM   1369 3HG2 ILE A  88      -4.718  36.713 -13.367  1.00  0.97           H  
ATOM   1370 1HD1 ILE A  88      -5.204  33.125 -11.296  1.00  0.97           H  
ATOM   1371 2HD1 ILE A  88      -3.968  32.726 -12.524  1.00  0.97           H  
ATOM   1372 3HD1 ILE A  88      -3.883  34.261 -11.637  1.00  0.97           H  
ATOM   1373  N   SER A  89      -7.641  35.924 -14.468  1.00  0.98           N  
ATOM   1374  CA  SER A  89      -8.573  36.904 -13.918  1.00  0.98           C  
ATOM   1375  C   SER A  89      -8.792  36.553 -12.451  1.00  0.98           C  
ATOM   1376  O   SER A  89      -8.468  35.446 -12.029  1.00  0.98           O  
ATOM   1377  CB  SER A  89      -9.886  36.912 -14.683  1.00  0.98           C  
ATOM   1378  OG  SER A  89     -10.605  35.731 -14.487  1.00  0.98           O  
ATOM   1379  H   SER A  89      -7.890  34.945 -14.448  1.00  0.98           H  
ATOM   1380  HA  SER A  89      -8.125  37.899 -13.975  1.00  0.98           H  
ATOM   1381 1HB  SER A  89     -10.489  37.765 -14.373  1.00  0.98           H  
ATOM   1382 2HB  SER A  89      -9.673  37.033 -15.746  1.00  0.98           H  
ATOM   1383  HG  SER A  89     -11.240  35.686 -15.211  1.00  0.98           H  
ATOM   1384  N   SER A  90      -9.411  37.435 -11.668  1.00  0.98           N  
ATOM   1385  CA  SER A  90      -9.635  37.107 -10.253  1.00  0.98           C  
ATOM   1386  C   SER A  90     -10.503  35.853 -10.060  1.00  0.98           C  
ATOM   1387  O   SER A  90     -10.366  35.129  -9.073  1.00  0.98           O  
ATOM   1388  CB  SER A  90     -10.282  38.291  -9.555  1.00  0.98           C  
ATOM   1389  OG  SER A  90     -11.572  38.518 -10.049  1.00  0.98           O  
ATOM   1390  H   SER A  90      -9.691  38.335 -12.034  1.00  0.98           H  
ATOM   1391  HA  SER A  90      -8.668  36.918  -9.790  1.00  0.98           H  
ATOM   1392 1HB  SER A  90     -10.326  38.100  -8.483  1.00  0.98           H  
ATOM   1393 2HB  SER A  90      -9.668  39.179  -9.703  1.00  0.98           H  
ATOM   1394  HG  SER A  90     -12.071  37.719  -9.855  1.00  0.98           H  
ATOM   1395  N   ALA A  91     -11.343  35.555 -11.055  1.00  0.97           N  
ATOM   1396  CA  ALA A  91     -12.237  34.395 -11.063  1.00  0.97           C  
ATOM   1397  C   ALA A  91     -11.468  33.076 -11.007  1.00  0.97           C  
ATOM   1398  O   ALA A  91     -12.007  32.036 -10.606  1.00  0.97           O  
ATOM   1399  CB  ALA A  91     -13.104  34.415 -12.308  1.00  0.97           C  
ATOM   1400  H   ALA A  91     -11.366  36.182 -11.847  1.00  0.97           H  
ATOM   1401  HA  ALA A  91     -12.873  34.455 -10.181  1.00  0.97           H  
ATOM   1402 1HB  ALA A  91     -13.785  33.566 -12.293  1.00  0.97           H  
ATOM   1403 2HB  ALA A  91     -13.676  35.341 -12.339  1.00  0.97           H  
ATOM   1404 3HB  ALA A  91     -12.468  34.352 -13.188  1.00  0.97           H  
ATOM   1405  N   LEU A  92     -10.221  33.109 -11.473  1.00  0.95           N  
ATOM   1406  CA  LEU A  92      -9.358  31.945 -11.552  1.00  0.95           C  
ATOM   1407  C   LEU A  92      -8.514  31.732 -10.313  1.00  0.95           C  
ATOM   1408  O   LEU A  92      -7.744  30.773 -10.251  1.00  0.95           O  
ATOM   1409  CB  LEU A  92      -8.449  32.064 -12.760  1.00  0.95           C  
ATOM   1410  CG  LEU A  92      -9.008  31.536 -14.083  1.00  0.95           C  
ATOM   1411  CD1 LEU A  92     -10.356  32.167 -14.347  1.00  0.95           C  
ATOM   1412  CD2 LEU A  92      -8.046  31.888 -15.206  1.00  0.95           C  
ATOM   1413  H   LEU A  92      -9.819  34.000 -11.759  1.00  0.95           H  
ATOM   1414  HA  LEU A  92      -9.989  31.068 -11.684  1.00  0.95           H  
ATOM   1415 1HB  LEU A  92      -8.238  33.113 -12.899  1.00  0.95           H  
ATOM   1416 2HB  LEU A  92      -7.516  31.545 -12.550  1.00  0.95           H  
ATOM   1417  HG  LEU A  92      -9.129  30.453 -14.027  1.00  0.95           H  
ATOM   1418 1HD1 LEU A  92     -10.753  31.797 -15.290  1.00  0.95           H  
ATOM   1419 2HD1 LEU A  92     -11.041  31.909 -13.548  1.00  0.95           H  
ATOM   1420 3HD1 LEU A  92     -10.243  33.243 -14.398  1.00  0.95           H  
ATOM   1421 1HD2 LEU A  92      -8.436  31.517 -16.154  1.00  0.95           H  
ATOM   1422 2HD2 LEU A  92      -7.953  32.959 -15.255  1.00  0.95           H  
ATOM   1423 3HD2 LEU A  92      -7.082  31.448 -15.021  1.00  0.95           H  
ATOM   1424  N   GLY A  93      -8.645  32.595  -9.315  1.00  0.93           N  
ATOM   1425  CA  GLY A  93      -7.872  32.367  -8.109  1.00  0.93           C  
ATOM   1426  C   GLY A  93      -8.633  31.337  -7.289  1.00  0.93           C  
ATOM   1427  O   GLY A  93      -9.653  30.816  -7.749  1.00  0.93           O  
ATOM   1428  H   GLY A  93      -9.282  33.393  -9.368  1.00  0.93           H  
ATOM   1429 1HA  GLY A  93      -6.879  32.005  -8.353  1.00  0.93           H  
ATOM   1430 2HA  GLY A  93      -7.767  33.293  -7.547  1.00  0.93           H  
ATOM   1431  N   GLY A  94      -8.177  31.066  -6.076  1.00  0.91           N  
ATOM   1432  CA  GLY A  94      -8.839  30.092  -5.217  1.00  0.91           C  
ATOM   1433  C   GLY A  94      -8.042  28.805  -5.048  1.00  0.91           C  
ATOM   1434  O   GLY A  94      -6.871  28.712  -5.428  1.00  0.91           O  
ATOM   1435  H   GLY A  94      -7.329  31.525  -5.757  1.00  0.91           H  
ATOM   1436 1HA  GLY A  94      -9.009  30.540  -4.238  1.00  0.91           H  
ATOM   1437 2HA  GLY A  94      -9.820  29.854  -5.625  1.00  0.91           H  
ATOM   1438  N   LYS A  95      -8.658  27.833  -4.396  1.00  0.90           N  
ATOM   1439  CA  LYS A  95      -7.977  26.586  -4.081  1.00  0.90           C  
ATOM   1440  C   LYS A  95      -8.071  25.578  -5.209  1.00  0.90           C  
ATOM   1441  O   LYS A  95      -9.134  25.383  -5.798  1.00  0.90           O  
ATOM   1442  CB  LYS A  95      -8.536  25.989  -2.798  1.00  0.90           C  
ATOM   1443  CG  LYS A  95      -7.856  24.725  -2.329  1.00  0.90           C  
ATOM   1444  CD  LYS A  95      -8.496  24.188  -1.052  1.00  0.90           C  
ATOM   1445  CE  LYS A  95      -8.145  25.059   0.143  1.00  0.90           C  
ATOM   1446  NZ  LYS A  95      -8.694  24.510   1.416  1.00  0.90           N  
ATOM   1447  H   LYS A  95      -9.622  27.950  -4.112  1.00  0.90           H  
ATOM   1448  HA  LYS A  95      -6.924  26.803  -3.920  1.00  0.90           H  
ATOM   1449 1HB  LYS A  95      -8.447  26.719  -1.995  1.00  0.90           H  
ATOM   1450 2HB  LYS A  95      -9.594  25.776  -2.927  1.00  0.90           H  
ATOM   1451 1HG  LYS A  95      -7.903  23.958  -3.104  1.00  0.90           H  
ATOM   1452 2HG  LYS A  95      -6.810  24.966  -2.139  1.00  0.90           H  
ATOM   1453 1HD  LYS A  95      -9.578  24.173  -1.169  1.00  0.90           H  
ATOM   1454 2HD  LYS A  95      -8.151  23.170  -0.874  1.00  0.90           H  
ATOM   1455 1HE  LYS A  95      -7.060  25.128   0.224  1.00  0.90           H  
ATOM   1456 2HE  LYS A  95      -8.550  26.058  -0.016  1.00  0.90           H  
ATOM   1457 1HZ  LYS A  95      -8.436  25.120   2.180  1.00  0.90           H  
ATOM   1458 2HZ  LYS A  95      -9.701  24.453   1.355  1.00  0.90           H  
ATOM   1459 3HZ  LYS A  95      -8.313  23.589   1.577  1.00  0.90           H  
ATOM   1460  N   TYR A  96      -6.945  24.966  -5.525  1.00  0.90           N  
ATOM   1461  CA  TYR A  96      -6.897  23.929  -6.542  1.00  0.90           C  
ATOM   1462  C   TYR A  96      -6.339  22.629  -5.980  1.00  0.90           C  
ATOM   1463  O   TYR A  96      -5.482  22.643  -5.099  1.00  0.90           O  
ATOM   1464  CB  TYR A  96      -6.101  24.380  -7.752  1.00  0.90           C  
ATOM   1465  CG  TYR A  96      -6.741  25.479  -8.615  1.00  0.90           C  
ATOM   1466  CD1 TYR A  96      -6.505  26.824  -8.358  1.00  0.90           C  
ATOM   1467  CD2 TYR A  96      -7.569  25.118  -9.681  1.00  0.90           C  
ATOM   1468  CE1 TYR A  96      -7.081  27.780  -9.170  1.00  0.90           C  
ATOM   1469  CE2 TYR A  96      -8.132  26.069 -10.483  1.00  0.90           C  
ATOM   1470  CZ  TYR A  96      -7.892  27.392 -10.242  1.00  0.90           C  
ATOM   1471  OH  TYR A  96      -8.459  28.332 -11.061  1.00  0.90           O  
ATOM   1472  H   TYR A  96      -6.102  25.210  -5.004  1.00  0.90           H  
ATOM   1473  HA  TYR A  96      -7.912  23.719  -6.872  1.00  0.90           H  
ATOM   1474 1HB  TYR A  96      -5.145  24.759  -7.412  1.00  0.90           H  
ATOM   1475 2HB  TYR A  96      -5.899  23.541  -8.327  1.00  0.90           H  
ATOM   1476  HD1 TYR A  96      -5.866  27.128  -7.524  1.00  0.90           H  
ATOM   1477  HD2 TYR A  96      -7.773  24.071  -9.883  1.00  0.90           H  
ATOM   1478  HE1 TYR A  96      -6.897  28.833  -8.972  1.00  0.90           H  
ATOM   1479  HE2 TYR A  96      -8.771  25.772 -11.315  1.00  0.90           H  
ATOM   1480  HH  TYR A  96      -8.110  29.212 -10.829  1.00  0.90           H  
ATOM   1481  N   GLU A  97      -6.778  21.506  -6.534  1.00  0.93           N  
ATOM   1482  CA  GLU A  97      -6.324  20.205  -6.060  1.00  0.93           C  
ATOM   1483  C   GLU A  97      -5.995  19.217  -7.172  1.00  0.93           C  
ATOM   1484  O   GLU A  97      -6.725  19.082  -8.163  1.00  0.93           O  
ATOM   1485  CB  GLU A  97      -7.403  19.604  -5.141  1.00  0.93           C  
ATOM   1486  CG  GLU A  97      -7.073  18.249  -4.492  1.00  0.93           C  
ATOM   1487  CD  GLU A  97      -8.160  17.769  -3.549  1.00  0.93           C  
ATOM   1488  OE1 GLU A  97      -9.093  18.499  -3.333  1.00  0.93           O  
ATOM   1489  OE2 GLU A  97      -8.063  16.671  -3.059  1.00  0.93           O  
ATOM   1490  H   GLU A  97      -7.480  21.557  -7.268  1.00  0.93           H  
ATOM   1491  HA  GLU A  97      -5.420  20.358  -5.481  1.00  0.93           H  
ATOM   1492 1HB  GLU A  97      -7.610  20.307  -4.334  1.00  0.93           H  
ATOM   1493 2HB  GLU A  97      -8.328  19.483  -5.708  1.00  0.93           H  
ATOM   1494 1HG  GLU A  97      -6.914  17.505  -5.262  1.00  0.93           H  
ATOM   1495 2HG  GLU A  97      -6.147  18.344  -3.936  1.00  0.93           H  
ATOM   1496  N   CYS A  98      -4.876  18.523  -6.998  1.00  0.98           N  
ATOM   1497  CA  CYS A  98      -4.502  17.472  -7.930  1.00  0.98           C  
ATOM   1498  C   CYS A  98      -4.735  16.142  -7.271  1.00  0.98           C  
ATOM   1499  O   CYS A  98      -4.371  15.952  -6.111  1.00  0.98           O  
ATOM   1500  CB  CYS A  98      -3.041  17.504  -8.300  1.00  0.98           C  
ATOM   1501  SG  CYS A  98      -2.494  18.926  -9.097  1.00  0.98           S  
ATOM   1502  H   CYS A  98      -4.317  18.700  -6.161  1.00  0.98           H  
ATOM   1503  HA  CYS A  98      -5.110  17.544  -8.828  1.00  0.98           H  
ATOM   1504 1HB  CYS A  98      -2.442  17.352  -7.411  1.00  0.98           H  
ATOM   1505 2HB  CYS A  98      -2.855  16.673  -8.966  1.00  0.98           H  
ATOM   1506  N   ILE A  99      -5.322  15.223  -8.013  1.00  1.05           N  
ATOM   1507  CA  ILE A  99      -5.561  13.877  -7.526  1.00  1.05           C  
ATOM   1508  C   ILE A  99      -4.918  12.853  -8.440  1.00  1.05           C  
ATOM   1509  O   ILE A  99      -5.180  12.842  -9.646  1.00  1.05           O  
ATOM   1510  CB  ILE A  99      -7.067  13.607  -7.422  1.00  1.05           C  
ATOM   1511  CG1 ILE A  99      -7.736  14.674  -6.513  1.00  1.05           C  
ATOM   1512  CG2 ILE A  99      -7.328  12.181  -6.932  1.00  1.05           C  
ATOM   1513  CD1 ILE A  99      -8.343  15.853  -7.286  1.00  1.05           C  
ATOM   1514  H   ILE A  99      -5.614  15.471  -8.956  1.00  1.05           H  
ATOM   1515  HA  ILE A  99      -5.109  13.771  -6.544  1.00  1.05           H  
ATOM   1516  HB  ILE A  99      -7.489  13.720  -8.370  1.00  1.05           H  
ATOM   1517 1HG1 ILE A  99      -8.521  14.203  -5.923  1.00  1.05           H  
ATOM   1518 2HG1 ILE A  99      -6.993  15.081  -5.833  1.00  1.05           H  
ATOM   1519 1HG2 ILE A  99      -8.401  12.005  -6.891  1.00  1.05           H  
ATOM   1520 2HG2 ILE A  99      -6.872  11.470  -7.620  1.00  1.05           H  
ATOM   1521 3HG2 ILE A  99      -6.902  12.041  -5.946  1.00  1.05           H  
ATOM   1522 1HD1 ILE A  99      -8.785  16.560  -6.580  1.00  1.05           H  
ATOM   1523 2HD1 ILE A  99      -7.577  16.363  -7.869  1.00  1.05           H  
ATOM   1524 3HD1 ILE A  99      -9.117  15.491  -7.950  1.00  1.05           H  
ATOM   1525  N   PHE A 100      -4.085  11.986  -7.881  1.00  1.15           N  
ATOM   1526  CA  PHE A 100      -3.443  10.962  -8.691  1.00  1.15           C  
ATOM   1527  C   PHE A 100      -3.770   9.569  -8.217  1.00  1.15           C  
ATOM   1528  O   PHE A 100      -3.857   9.320  -7.013  1.00  1.15           O  
ATOM   1529  CB  PHE A 100      -1.940  11.116  -8.618  1.00  1.15           C  
ATOM   1530  CG  PHE A 100      -1.448  12.360  -9.174  1.00  1.15           C  
ATOM   1531  CD1 PHE A 100      -1.416  13.490  -8.383  1.00  1.15           C  
ATOM   1532  CD2 PHE A 100      -0.978  12.420 -10.473  1.00  1.15           C  
ATOM   1533  CE1 PHE A 100      -0.927  14.651  -8.873  1.00  1.15           C  
ATOM   1534  CE2 PHE A 100      -0.486  13.592 -10.971  1.00  1.15           C  
ATOM   1535  CZ  PHE A 100      -0.459  14.706 -10.167  1.00  1.15           C  
ATOM   1536  H   PHE A 100      -3.869  12.051  -6.886  1.00  1.15           H  
ATOM   1537  HA  PHE A 100      -3.772  11.058  -9.723  1.00  1.15           H  
ATOM   1538 1HB  PHE A 100      -1.626  11.064  -7.576  1.00  1.15           H  
ATOM   1539 2HB  PHE A 100      -1.464  10.290  -9.149  1.00  1.15           H  
ATOM   1540  HD1 PHE A 100      -1.780  13.435  -7.350  1.00  1.15           H  
ATOM   1541  HD2 PHE A 100      -0.998  11.520 -11.090  1.00  1.15           H  
ATOM   1542  HE1 PHE A 100      -0.900  15.523  -8.234  1.00  1.15           H  
ATOM   1543  HE2 PHE A 100      -0.110  13.644 -11.990  1.00  1.15           H  
ATOM   1544  HZ  PHE A 100      -0.063  15.619 -10.547  1.00  1.15           H  
ATOM   1545  N   THR A 101      -3.873   8.645  -9.169  1.00  1.28           N  
ATOM   1546  CA  THR A 101      -4.030   7.240  -8.841  1.00  1.28           C  
ATOM   1547  C   THR A 101      -2.854   6.491  -9.452  1.00  1.28           C  
ATOM   1548  O   THR A 101      -2.648   6.519 -10.679  1.00  1.28           O  
ATOM   1549  CB  THR A 101      -5.312   6.642  -9.422  1.00  1.28           C  
ATOM   1550  OG1 THR A 101      -6.483   7.350  -8.957  1.00  1.28           O  
ATOM   1551  CG2 THR A 101      -5.418   5.181  -9.020  1.00  1.28           C  
ATOM   1552  H   THR A 101      -3.831   8.925 -10.148  1.00  1.28           H  
ATOM   1553  HA  THR A 101      -4.010   7.104  -7.761  1.00  1.28           H  
ATOM   1554  HB  THR A 101      -5.257   6.703 -10.476  1.00  1.28           H  
ATOM   1555  HG1 THR A 101      -6.461   7.404  -8.003  1.00  1.28           H  
ATOM   1556 1HG2 THR A 101      -6.317   4.748  -9.452  1.00  1.28           H  
ATOM   1557 2HG2 THR A 101      -4.544   4.637  -9.381  1.00  1.28           H  
ATOM   1558 3HG2 THR A 101      -5.463   5.107  -7.932  1.00  1.28           H  
ATOM   1559  N   LEU A 102      -2.086   5.838  -8.595  1.00  1.42           N  
ATOM   1560  CA  LEU A 102      -0.909   5.110  -9.021  1.00  1.42           C  
ATOM   1561  C   LEU A 102      -1.048   3.620  -8.689  1.00  1.42           C  
ATOM   1562  O   LEU A 102      -1.742   3.237  -7.743  1.00  1.42           O  
ATOM   1563  CB  LEU A 102       0.332   5.686  -8.340  1.00  1.42           C  
ATOM   1564  CG  LEU A 102       0.629   7.207  -8.498  1.00  1.42           C  
ATOM   1565  CD1 LEU A 102       1.839   7.521  -7.669  1.00  1.42           C  
ATOM   1566  CD2 LEU A 102       0.844   7.564  -9.929  1.00  1.42           C  
ATOM   1567  H   LEU A 102      -2.325   5.856  -7.603  1.00  1.42           H  
ATOM   1568  HA  LEU A 102      -0.802   5.214 -10.097  1.00  1.42           H  
ATOM   1569 1HB  LEU A 102       0.204   5.534  -7.288  1.00  1.42           H  
ATOM   1570 2HB  LEU A 102       1.210   5.126  -8.670  1.00  1.42           H  
ATOM   1571  HG  LEU A 102      -0.207   7.787  -8.103  1.00  1.42           H  
ATOM   1572 1HD1 LEU A 102       2.082   8.569  -7.730  1.00  1.42           H  
ATOM   1573 2HD1 LEU A 102       1.652   7.259  -6.626  1.00  1.42           H  
ATOM   1574 3HD1 LEU A 102       2.684   6.942  -8.038  1.00  1.42           H  
ATOM   1575 1HD2 LEU A 102       1.053   8.625 -10.027  1.00  1.42           H  
ATOM   1576 2HD2 LEU A 102       1.681   6.988 -10.333  1.00  1.42           H  
ATOM   1577 3HD2 LEU A 102      -0.055   7.323 -10.454  1.00  1.42           H  
ATOM   1578  N   TYR A 103      -0.358   2.773  -9.433  1.00  1.55           N  
ATOM   1579  CA  TYR A 103      -0.361   1.354  -9.142  1.00  1.55           C  
ATOM   1580  C   TYR A 103       1.043   0.856  -8.784  1.00  1.55           C  
ATOM   1581  O   TYR A 103       2.029   1.190  -9.456  1.00  1.55           O  
ATOM   1582  CB  TYR A 103      -0.906   0.574 -10.336  1.00  1.55           C  
ATOM   1583  CG  TYR A 103      -0.844  -0.905 -10.152  1.00  1.55           C  
ATOM   1584  CD1 TYR A 103      -1.868  -1.570  -9.501  1.00  1.55           C  
ATOM   1585  CD2 TYR A 103       0.263  -1.601 -10.603  1.00  1.55           C  
ATOM   1586  CE1 TYR A 103      -1.785  -2.931  -9.304  1.00  1.55           C  
ATOM   1587  CE2 TYR A 103       0.347  -2.961 -10.408  1.00  1.55           C  
ATOM   1588  CZ  TYR A 103      -0.671  -3.626  -9.759  1.00  1.55           C  
ATOM   1589  OH  TYR A 103      -0.587  -4.986  -9.560  1.00  1.55           O  
ATOM   1590  H   TYR A 103       0.175   3.130 -10.217  1.00  1.55           H  
ATOM   1591  HA  TYR A 103      -1.022   1.188  -8.299  1.00  1.55           H  
ATOM   1592 1HB  TYR A 103      -1.944   0.852 -10.512  1.00  1.55           H  
ATOM   1593 2HB  TYR A 103      -0.349   0.828 -11.215  1.00  1.55           H  
ATOM   1594  HD1 TYR A 103      -2.735  -1.017  -9.140  1.00  1.55           H  
ATOM   1595  HD2 TYR A 103       1.070  -1.070 -11.108  1.00  1.55           H  
ATOM   1596  HE1 TYR A 103      -2.588  -3.457  -8.789  1.00  1.55           H  
ATOM   1597  HE2 TYR A 103       1.220  -3.510 -10.760  1.00  1.55           H  
ATOM   1598  HH  TYR A 103       0.231  -5.315  -9.940  1.00  1.55           H  
ATOM   1599  N   PRO A 104       1.169   0.058  -7.711  1.00  1.64           N  
ATOM   1600  CA  PRO A 104       0.203  -0.434  -6.714  1.00  1.64           C  
ATOM   1601  C   PRO A 104      -0.061   0.521  -5.539  1.00  1.64           C  
ATOM   1602  O   PRO A 104      -0.758   0.163  -4.593  1.00  1.64           O  
ATOM   1603  CB  PRO A 104       0.912  -1.692  -6.224  1.00  1.64           C  
ATOM   1604  CG  PRO A 104       2.373  -1.327  -6.284  1.00  1.64           C  
ATOM   1605  CD  PRO A 104       2.516  -0.474  -7.517  1.00  1.64           C  
ATOM   1606  HA  PRO A 104      -0.738  -0.714  -7.189  1.00  1.64           H  
ATOM   1607 1HB  PRO A 104       0.577  -1.941  -5.209  1.00  1.64           H  
ATOM   1608 2HB  PRO A 104       0.652  -2.547  -6.870  1.00  1.64           H  
ATOM   1609 1HG  PRO A 104       2.650  -0.771  -5.387  1.00  1.64           H  
ATOM   1610 2HG  PRO A 104       2.999  -2.228  -6.304  1.00  1.64           H  
ATOM   1611 1HD  PRO A 104       3.227   0.349  -7.336  1.00  1.64           H  
ATOM   1612 2HD  PRO A 104       2.808  -1.083  -8.386  1.00  1.64           H  
ATOM   1613  N   GLU A 105       0.537   1.702  -5.588  1.00  1.67           N  
ATOM   1614  CA  GLU A 105       0.530   2.682  -4.501  1.00  1.67           C  
ATOM   1615  C   GLU A 105      -0.821   3.236  -3.998  1.00  1.67           C  
ATOM   1616  O   GLU A 105      -0.950   3.489  -2.797  1.00  1.67           O  
ATOM   1617  CB  GLU A 105       1.460   3.807  -4.922  1.00  1.67           C  
ATOM   1618  CG  GLU A 105       1.775   4.870  -3.912  1.00  1.67           C  
ATOM   1619  CD  GLU A 105       0.859   6.059  -3.899  1.00  1.67           C  
ATOM   1620  OE1 GLU A 105       0.165   6.255  -4.851  1.00  1.67           O  
ATOM   1621  OE2 GLU A 105       0.934   6.833  -2.969  1.00  1.67           O  
ATOM   1622  H   GLU A 105       1.066   1.940  -6.410  1.00  1.67           H  
ATOM   1623  HA  GLU A 105       0.989   2.197  -3.649  1.00  1.67           H  
ATOM   1624 1HB  GLU A 105       2.413   3.377  -5.237  1.00  1.67           H  
ATOM   1625 2HB  GLU A 105       1.048   4.287  -5.774  1.00  1.67           H  
ATOM   1626 1HG  GLU A 105       1.735   4.403  -2.937  1.00  1.67           H  
ATOM   1627 2HG  GLU A 105       2.772   5.189  -4.077  1.00  1.67           H  
ATOM   1628  N   GLY A 106      -1.828   3.412  -4.869  1.00  1.62           N  
ATOM   1629  CA  GLY A 106      -3.102   3.978  -4.417  1.00  1.62           C  
ATOM   1630  C   GLY A 106      -3.289   5.459  -4.779  1.00  1.62           C  
ATOM   1631  O   GLY A 106      -2.862   5.913  -5.842  1.00  1.62           O  
ATOM   1632  H   GLY A 106      -1.705   3.197  -5.852  1.00  1.62           H  
ATOM   1633 1HA  GLY A 106      -3.914   3.400  -4.857  1.00  1.62           H  
ATOM   1634 2HA  GLY A 106      -3.187   3.858  -3.339  1.00  1.62           H  
ATOM   1635  N   ILE A 107      -4.051   6.185  -3.951  1.00  1.51           N  
ATOM   1636  CA  ILE A 107      -4.449   7.557  -4.287  1.00  1.51           C  
ATOM   1637  C   ILE A 107      -3.821   8.624  -3.397  1.00  1.51           C  
ATOM   1638  O   ILE A 107      -3.810   8.501  -2.170  1.00  1.51           O  
ATOM   1639  CB  ILE A 107      -5.978   7.716  -4.287  1.00  1.51           C  
ATOM   1640  CG1 ILE A 107      -6.552   6.797  -5.350  1.00  1.51           C  
ATOM   1641  CG2 ILE A 107      -6.378   9.181  -4.563  1.00  1.51           C  
ATOM   1642  CD1 ILE A 107      -8.044   6.684  -5.332  1.00  1.51           C  
ATOM   1643  H   ILE A 107      -4.360   5.778  -3.081  1.00  1.51           H  
ATOM   1644  HA  ILE A 107      -4.116   7.749  -5.297  1.00  1.51           H  
ATOM   1645  HB  ILE A 107      -6.378   7.406  -3.324  1.00  1.51           H  
ATOM   1646 1HG1 ILE A 107      -6.236   7.167  -6.301  1.00  1.51           H  
ATOM   1647 2HG1 ILE A 107      -6.142   5.801  -5.217  1.00  1.51           H  
ATOM   1648 1HG2 ILE A 107      -7.463   9.266  -4.569  1.00  1.51           H  
ATOM   1649 2HG2 ILE A 107      -5.976   9.830  -3.789  1.00  1.51           H  
ATOM   1650 3HG2 ILE A 107      -5.986   9.489  -5.533  1.00  1.51           H  
ATOM   1651 1HD1 ILE A 107      -8.368   6.012  -6.128  1.00  1.51           H  
ATOM   1652 2HD1 ILE A 107      -8.369   6.289  -4.368  1.00  1.51           H  
ATOM   1653 3HD1 ILE A 107      -8.483   7.668  -5.488  1.00  1.51           H  
ATOM   1654  N   LYS A 108      -3.302   9.674  -4.044  1.00  1.36           N  
ATOM   1655  CA  LYS A 108      -2.636  10.770  -3.347  1.00  1.36           C  
ATOM   1656  C   LYS A 108      -3.036  12.123  -3.916  1.00  1.36           C  
ATOM   1657  O   LYS A 108      -3.154  12.293  -5.135  1.00  1.36           O  
ATOM   1658  CB  LYS A 108      -1.117  10.624  -3.425  1.00  1.36           C  
ATOM   1659  CG  LYS A 108      -0.361  11.627  -2.546  1.00  1.36           C  
ATOM   1660  CD  LYS A 108      -0.550  11.254  -1.068  1.00  1.36           C  
ATOM   1661  CE  LYS A 108       0.150  12.215  -0.143  1.00  1.36           C  
ATOM   1662  NZ  LYS A 108      -0.065  11.860   1.300  1.00  1.36           N  
ATOM   1663  H   LYS A 108      -3.379   9.681  -5.061  1.00  1.36           H  
ATOM   1664  HA  LYS A 108      -2.938  10.750  -2.300  1.00  1.36           H  
ATOM   1665 1HB  LYS A 108      -0.824   9.613  -3.116  1.00  1.36           H  
ATOM   1666 2HB  LYS A 108      -0.792  10.757  -4.454  1.00  1.36           H  
ATOM   1667 1HG  LYS A 108       0.700  11.562  -2.769  1.00  1.36           H  
ATOM   1668 2HG  LYS A 108      -0.684  12.646  -2.725  1.00  1.36           H  
ATOM   1669 1HD  LYS A 108      -1.612  11.229  -0.826  1.00  1.36           H  
ATOM   1670 2HD  LYS A 108      -0.132  10.255  -0.897  1.00  1.36           H  
ATOM   1671 1HE  LYS A 108       1.202  12.199  -0.359  1.00  1.36           H  
ATOM   1672 2HE  LYS A 108      -0.231  13.220  -0.322  1.00  1.36           H  
ATOM   1673 1HZ  LYS A 108       0.416  12.521   1.884  1.00  1.36           H  
ATOM   1674 2HZ  LYS A 108      -1.048  11.884   1.507  1.00  1.36           H  
ATOM   1675 3HZ  LYS A 108       0.296  10.910   1.514  1.00  1.36           H  
ATOM   1676  N   THR A 109      -3.276  13.087  -3.023  1.00  1.20           N  
ATOM   1677  CA  THR A 109      -3.671  14.411  -3.467  1.00  1.20           C  
ATOM   1678  C   THR A 109      -2.757  15.519  -2.948  1.00  1.20           C  
ATOM   1679  O   THR A 109      -2.126  15.374  -1.894  1.00  1.20           O  
ATOM   1680  CB  THR A 109      -5.098  14.718  -2.978  1.00  1.20           C  
ATOM   1681  OG1 THR A 109      -5.103  14.792  -1.544  1.00  1.20           O  
ATOM   1682  CG2 THR A 109      -6.033  13.604  -3.400  1.00  1.20           C  
ATOM   1683  H   THR A 109      -3.181  12.898  -2.037  1.00  1.20           H  
ATOM   1684  HA  THR A 109      -3.639  14.426  -4.547  1.00  1.20           H  
ATOM   1685  HB  THR A 109      -5.440  15.667  -3.405  1.00  1.20           H  
ATOM   1686  HG1 THR A 109      -4.690  15.618  -1.275  1.00  1.20           H  
ATOM   1687 1HG2 THR A 109      -7.043  13.831  -3.056  1.00  1.20           H  
ATOM   1688 2HG2 THR A 109      -6.024  13.531  -4.458  1.00  1.20           H  
ATOM   1689 3HG2 THR A 109      -5.710  12.661  -2.974  1.00  1.20           H  
ATOM   1690  N   THR A 110      -2.748  16.642  -3.679  1.00  1.06           N  
ATOM   1691  CA  THR A 110      -2.026  17.854  -3.273  1.00  1.06           C  
ATOM   1692  C   THR A 110      -2.898  19.079  -3.435  1.00  1.06           C  
ATOM   1693  O   THR A 110      -3.775  19.096  -4.297  1.00  1.06           O  
ATOM   1694  CB  THR A 110      -0.825  18.130  -4.146  1.00  1.06           C  
ATOM   1695  OG1 THR A 110      -1.289  18.455  -5.447  1.00  1.06           O  
ATOM   1696  CG2 THR A 110       0.061  16.982  -4.249  1.00  1.06           C  
ATOM   1697  H   THR A 110      -3.288  16.629  -4.546  1.00  1.06           H  
ATOM   1698  HA  THR A 110      -1.727  17.765  -2.229  1.00  1.06           H  
ATOM   1699  HB  THR A 110      -0.282  18.966  -3.724  1.00  1.06           H  
ATOM   1700  HG1 THR A 110      -0.545  18.722  -6.001  1.00  1.06           H  
ATOM   1701 1HG2 THR A 110       0.897  17.250  -4.889  1.00  1.06           H  
ATOM   1702 2HG2 THR A 110       0.431  16.708  -3.258  1.00  1.06           H  
ATOM   1703 3HG2 THR A 110      -0.483  16.148  -4.683  1.00  1.06           H  
ATOM   1704  N   VAL A 111      -2.591  20.142  -2.693  1.00  0.93           N  
ATOM   1705  CA  VAL A 111      -3.359  21.382  -2.791  1.00  0.93           C  
ATOM   1706  C   VAL A 111      -2.552  22.667  -3.014  1.00  0.93           C  
ATOM   1707  O   VAL A 111      -1.534  22.901  -2.362  1.00  0.93           O  
ATOM   1708  CB  VAL A 111      -4.238  21.546  -1.531  1.00  0.93           C  
ATOM   1709  CG1 VAL A 111      -4.981  22.859  -1.572  1.00  0.93           C  
ATOM   1710  CG2 VAL A 111      -5.262  20.402  -1.462  1.00  0.93           C  
ATOM   1711  H   VAL A 111      -1.835  20.079  -2.024  1.00  0.93           H  
ATOM   1712  HA  VAL A 111      -4.034  21.277  -3.639  1.00  0.93           H  
ATOM   1713  HB  VAL A 111      -3.609  21.541  -0.642  1.00  0.93           H  
ATOM   1714 1HG1 VAL A 111      -5.595  22.952  -0.684  1.00  0.93           H  
ATOM   1715 2HG1 VAL A 111      -4.285  23.694  -1.605  1.00  0.93           H  
ATOM   1716 3HG1 VAL A 111      -5.610  22.874  -2.460  1.00  0.93           H  
ATOM   1717 1HG2 VAL A 111      -5.884  20.525  -0.580  1.00  0.93           H  
ATOM   1718 2HG2 VAL A 111      -5.892  20.432  -2.356  1.00  0.93           H  
ATOM   1719 3HG2 VAL A 111      -4.762  19.442  -1.409  1.00  0.93           H  
ATOM   1720  N   TYR A 112      -3.050  23.495  -3.934  1.00  0.84           N  
ATOM   1721  CA  TYR A 112      -2.527  24.829  -4.227  1.00  0.84           C  
ATOM   1722  C   TYR A 112      -3.480  25.915  -3.766  1.00  0.84           C  
ATOM   1723  O   TYR A 112      -4.701  25.755  -3.838  1.00  0.84           O  
ATOM   1724  CB  TYR A 112      -2.327  25.087  -5.721  1.00  0.84           C  
ATOM   1725  CG  TYR A 112      -1.127  24.586  -6.363  1.00  0.84           C  
ATOM   1726  CD1 TYR A 112      -1.046  23.385  -7.054  1.00  0.84           C  
ATOM   1727  CD2 TYR A 112      -0.063  25.415  -6.277  1.00  0.84           C  
ATOM   1728  CE1 TYR A 112       0.163  23.074  -7.647  1.00  0.84           C  
ATOM   1729  CE2 TYR A 112       1.088  25.118  -6.840  1.00  0.84           C  
ATOM   1730  CZ  TYR A 112       1.228  23.984  -7.518  1.00  0.84           C  
ATOM   1731  OH  TYR A 112       2.447  23.744  -8.033  1.00  0.84           O  
ATOM   1732  H   TYR A 112      -3.883  23.191  -4.427  1.00  0.84           H  
ATOM   1733  HA  TYR A 112      -1.584  24.966  -3.697  1.00  0.84           H  
ATOM   1734 1HB  TYR A 112      -3.169  24.657  -6.248  1.00  0.84           H  
ATOM   1735 2HB  TYR A 112      -2.365  26.163  -5.897  1.00  0.84           H  
ATOM   1736  HD1 TYR A 112      -1.904  22.711  -7.129  1.00  0.84           H  
ATOM   1737  HD2 TYR A 112      -0.166  26.348  -5.732  1.00  0.84           H  
ATOM   1738  HE1 TYR A 112       0.284  22.143  -8.199  1.00  0.84           H  
ATOM   1739  HE2 TYR A 112       1.925  25.807  -6.749  1.00  0.84           H  
ATOM   1740  HH  TYR A 112       2.537  22.791  -8.236  1.00  0.84           H  
ATOM   1741  N   ASN A 113      -2.926  27.057  -3.372  1.00  0.77           N  
ATOM   1742  CA  ASN A 113      -3.768  28.215  -3.053  1.00  0.77           C  
ATOM   1743  C   ASN A 113      -3.368  29.387  -3.947  1.00  0.77           C  
ATOM   1744  O   ASN A 113      -2.288  29.962  -3.777  1.00  0.77           O  
ATOM   1745  CB  ASN A 113      -3.661  28.607  -1.591  1.00  0.77           C  
ATOM   1746  CG  ASN A 113      -4.048  27.495  -0.633  1.00  0.77           C  
ATOM   1747  OD1 ASN A 113      -5.188  27.011  -0.613  1.00  0.77           O  
ATOM   1748  ND2 ASN A 113      -3.103  27.108   0.192  1.00  0.77           N  
ATOM   1749  H   ASN A 113      -1.904  27.126  -3.318  1.00  0.77           H  
ATOM   1750  HA  ASN A 113      -4.809  27.981  -3.279  1.00  0.77           H  
ATOM   1751 1HB  ASN A 113      -2.636  28.912  -1.375  1.00  0.77           H  
ATOM   1752 2HB  ASN A 113      -4.300  29.470  -1.405  1.00  0.77           H  
ATOM   1753 1HD2 ASN A 113      -3.278  26.391   0.862  1.00  0.77           H  
ATOM   1754 2HD2 ASN A 113      -2.181  27.566   0.161  1.00  0.77           H  
ATOM   1755  N   LEU A 114      -4.216  29.727  -4.921  1.00  0.74           N  
ATOM   1756  CA  LEU A 114      -3.864  30.777  -5.869  1.00  0.74           C  
ATOM   1757  C   LEU A 114      -4.484  32.122  -5.511  1.00  0.74           C  
ATOM   1758  O   LEU A 114      -5.708  32.284  -5.416  1.00  0.74           O  
ATOM   1759  CB  LEU A 114      -4.222  30.345  -7.285  1.00  0.74           C  
ATOM   1760  CG  LEU A 114      -3.930  31.352  -8.382  1.00  0.74           C  
ATOM   1761  CD1 LEU A 114      -2.465  31.661  -8.428  1.00  0.74           C  
ATOM   1762  CD2 LEU A 114      -4.302  30.728  -9.646  1.00  0.74           C  
ATOM   1763  H   LEU A 114      -5.111  29.252  -5.026  1.00  0.74           H  
ATOM   1764  HA  LEU A 114      -2.784  30.902  -5.843  1.00  0.74           H  
ATOM   1765 1HB  LEU A 114      -3.673  29.433  -7.519  1.00  0.74           H  
ATOM   1766 2HB  LEU A 114      -5.291  30.113  -7.316  1.00  0.74           H  
ATOM   1767  HG  LEU A 114      -4.482  32.276  -8.222  1.00  0.74           H  
ATOM   1768 1HD1 LEU A 114      -2.265  32.353  -9.238  1.00  0.74           H  
ATOM   1769 2HD1 LEU A 114      -2.162  32.108  -7.499  1.00  0.74           H  
ATOM   1770 3HD1 LEU A 114      -1.915  30.747  -8.584  1.00  0.74           H  
ATOM   1771 1HD2 LEU A 114      -4.083  31.387 -10.451  1.00  0.74           H  
ATOM   1772 2HD2 LEU A 114      -3.723  29.823  -9.762  1.00  0.74           H  
ATOM   1773 3HD2 LEU A 114      -5.356  30.488  -9.643  1.00  0.74           H  
ATOM   1774  N   ILE A 115      -3.614  33.081  -5.279  1.00  0.75           N  
ATOM   1775  CA  ILE A 115      -3.997  34.405  -4.859  1.00  0.75           C  
ATOM   1776  C   ILE A 115      -3.798  35.396  -5.997  1.00  0.75           C  
ATOM   1777  O   ILE A 115      -2.678  35.556  -6.482  1.00  0.75           O  
ATOM   1778  CB  ILE A 115      -3.116  34.786  -3.668  1.00  0.75           C  
ATOM   1779  CG1 ILE A 115      -3.324  33.752  -2.548  1.00  0.75           C  
ATOM   1780  CG2 ILE A 115      -3.443  36.182  -3.205  1.00  0.75           C  
ATOM   1781  CD1 ILE A 115      -2.313  33.831  -1.455  1.00  0.75           C  
ATOM   1782  H   ILE A 115      -2.621  32.868  -5.373  1.00  0.75           H  
ATOM   1783  HA  ILE A 115      -5.046  34.403  -4.566  1.00  0.75           H  
ATOM   1784  HB  ILE A 115      -2.069  34.735  -3.965  1.00  0.75           H  
ATOM   1785 1HG1 ILE A 115      -4.313  33.893  -2.121  1.00  0.75           H  
ATOM   1786 2HG1 ILE A 115      -3.265  32.748  -2.973  1.00  0.75           H  
ATOM   1787 1HG2 ILE A 115      -2.809  36.455  -2.364  1.00  0.75           H  
ATOM   1788 2HG2 ILE A 115      -3.272  36.866  -4.020  1.00  0.75           H  
ATOM   1789 3HG2 ILE A 115      -4.487  36.233  -2.904  1.00  0.75           H  
ATOM   1790 1HD1 ILE A 115      -2.522  33.067  -0.706  1.00  0.75           H  
ATOM   1791 2HD1 ILE A 115      -1.324  33.659  -1.878  1.00  0.75           H  
ATOM   1792 3HD1 ILE A 115      -2.349  34.816  -0.992  1.00  0.75           H  
ATOM   1793  N   VAL A 116      -4.876  36.049  -6.426  1.00  0.81           N  
ATOM   1794  CA  VAL A 116      -4.763  36.994  -7.529  1.00  0.81           C  
ATOM   1795  C   VAL A 116      -4.937  38.398  -6.952  1.00  0.81           C  
ATOM   1796  O   VAL A 116      -5.973  38.710  -6.358  1.00  0.81           O  
ATOM   1797  CB  VAL A 116      -5.823  36.705  -8.618  1.00  0.81           C  
ATOM   1798  CG1 VAL A 116      -5.668  37.713  -9.776  1.00  0.81           C  
ATOM   1799  CG2 VAL A 116      -5.685  35.259  -9.113  1.00  0.81           C  
ATOM   1800  H   VAL A 116      -5.769  35.884  -5.986  1.00  0.81           H  
ATOM   1801  HA  VAL A 116      -3.776  36.913  -7.975  1.00  0.81           H  
ATOM   1802  HB  VAL A 116      -6.814  36.843  -8.191  1.00  0.81           H  
ATOM   1803 1HG1 VAL A 116      -6.420  37.527 -10.538  1.00  0.81           H  
ATOM   1804 2HG1 VAL A 116      -5.785  38.725  -9.389  1.00  0.81           H  
ATOM   1805 3HG1 VAL A 116      -4.674  37.606 -10.219  1.00  0.81           H  
ATOM   1806 1HG2 VAL A 116      -6.448  35.057  -9.871  1.00  0.81           H  
ATOM   1807 2HG2 VAL A 116      -4.714  35.120  -9.539  1.00  0.81           H  
ATOM   1808 3HG2 VAL A 116      -5.813  34.574  -8.283  1.00  0.81           H  
ATOM   1809  N   GLU A 117      -3.905  39.218  -7.093  1.00  0.92           N  
ATOM   1810  CA  GLU A 117      -3.861  40.550  -6.503  1.00  0.92           C  
ATOM   1811  C   GLU A 117      -3.892  41.630  -7.576  1.00  0.92           C  
ATOM   1812  O   GLU A 117      -3.485  41.369  -8.692  1.00  0.92           O  
ATOM   1813  CB  GLU A 117      -2.582  40.692  -5.666  1.00  0.92           C  
ATOM   1814  CG  GLU A 117      -2.524  39.764  -4.470  1.00  0.92           C  
ATOM   1815  CD  GLU A 117      -1.313  39.967  -3.578  1.00  0.92           C  
ATOM   1816  OE1 GLU A 117      -0.482  40.780  -3.897  1.00  0.92           O  
ATOM   1817  OE2 GLU A 117      -1.237  39.311  -2.566  1.00  0.92           O  
ATOM   1818  H   GLU A 117      -3.101  38.881  -7.620  1.00  0.92           H  
ATOM   1819  HA  GLU A 117      -4.727  40.648  -5.855  1.00  0.92           H  
ATOM   1820 1HB  GLU A 117      -1.723  40.455  -6.295  1.00  0.92           H  
ATOM   1821 2HB  GLU A 117      -2.453  41.714  -5.324  1.00  0.92           H  
ATOM   1822 1HG  GLU A 117      -3.434  39.870  -3.881  1.00  0.92           H  
ATOM   1823 2HG  GLU A 117      -2.491  38.757  -4.864  1.00  0.92           H  
ATOM   1824  N   PRO A 118      -4.410  42.830  -7.295  1.00  1.08           N  
ATOM   1825  CA  PRO A 118      -4.402  43.961  -8.200  1.00  1.08           C  
ATOM   1826  C   PRO A 118      -2.985  44.493  -8.362  1.00  1.08           C  
ATOM   1827  O   PRO A 118      -2.151  44.336  -7.473  1.00  1.08           O  
ATOM   1828  CB  PRO A 118      -5.324  44.961  -7.495  1.00  1.08           C  
ATOM   1829  CG  PRO A 118      -5.238  44.598  -6.025  1.00  1.08           C  
ATOM   1830  CD  PRO A 118      -5.075  43.088  -6.001  1.00  1.08           C  
ATOM   1831  HA  PRO A 118      -4.813  43.653  -9.171  1.00  1.08           H  
ATOM   1832 1HB  PRO A 118      -4.983  45.987  -7.699  1.00  1.08           H  
ATOM   1833 2HB  PRO A 118      -6.345  44.878  -7.897  1.00  1.08           H  
ATOM   1834 1HG  PRO A 118      -4.387  45.120  -5.562  1.00  1.08           H  
ATOM   1835 2HG  PRO A 118      -6.143  44.938  -5.498  1.00  1.08           H  
ATOM   1836 1HD  PRO A 118      -4.442  42.819  -5.151  1.00  1.08           H  
ATOM   1837 2HD  PRO A 118      -6.059  42.593  -5.965  1.00  1.08           H  
ATOM   1838  N   GLY A 119      -2.723  45.146  -9.485  1.00  1.26           N  
ATOM   1839  CA  GLY A 119      -1.414  45.745  -9.717  1.00  1.26           C  
ATOM   1840  C   GLY A 119      -0.681  45.013 -10.828  1.00  1.26           C  
ATOM   1841  O   GLY A 119      -1.309  44.374 -11.670  1.00  1.26           O  
ATOM   1842  H   GLY A 119      -3.440  45.237 -10.188  1.00  1.26           H  
ATOM   1843 1HA  GLY A 119      -1.537  46.795  -9.984  1.00  1.26           H  
ATOM   1844 2HA  GLY A 119      -0.824  45.711  -8.802  1.00  1.26           H  
TER    1845
ENDMDL

REMARK ID 140241 MODEL 2 2021-10-16_00000181_3_11
PFRMAT TS
TARGET 2021-10-16_00000181_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.927  -0.304  -0.413  1.00  9.14           N  
ATOM      2  CA  GLY A   1       4.158   0.767  -1.037  1.00  9.14           C  
ATOM      3  C   GLY A   1       4.671   1.082  -2.435  1.00  9.14           C  
ATOM      4  O   GLY A   1       5.871   1.007  -2.700  1.00  9.14           O  
ATOM      5  H   GLY A   1       4.503  -1.215  -0.309  1.00  9.14           H  
ATOM      6 1HA  GLY A   1       3.108   0.478  -1.090  1.00  9.14           H  
ATOM      7 2HA  GLY A   1       4.211   1.661  -0.417  1.00  9.14           H  
ATOM      8  N   VAL A   2       3.748   1.429  -3.327  1.00  8.34           N  
ATOM      9  CA  VAL A   2       4.078   1.759  -4.708  1.00  8.34           C  
ATOM     10  C   VAL A   2       3.454   3.095  -5.086  1.00  8.34           C  
ATOM     11  O   VAL A   2       2.606   3.615  -4.362  1.00  8.34           O  
ATOM     12  CB  VAL A   2       3.566   0.678  -5.673  1.00  8.34           C  
ATOM     13  CG1 VAL A   2       4.180  -0.677  -5.359  1.00  8.34           C  
ATOM     14  CG2 VAL A   2       2.046   0.629  -5.608  1.00  8.34           C  
ATOM     15  H   VAL A   2       2.781   1.469  -3.038  1.00  8.34           H  
ATOM     16  HA  VAL A   2       5.161   1.837  -4.807  1.00  8.34           H  
ATOM     17  HB  VAL A   2       3.880   0.931  -6.657  1.00  8.34           H  
ATOM     18 1HG1 VAL A   2       3.818  -1.414  -6.077  1.00  8.34           H  
ATOM     19 2HG1 VAL A   2       5.266  -0.607  -5.428  1.00  8.34           H  
ATOM     20 3HG1 VAL A   2       3.901  -0.989  -4.357  1.00  8.34           H  
ATOM     21 1HG2 VAL A   2       1.671  -0.117  -6.309  1.00  8.34           H  
ATOM     22 2HG2 VAL A   2       1.729   0.367  -4.601  1.00  8.34           H  
ATOM     23 3HG2 VAL A   2       1.634   1.610  -5.874  1.00  8.34           H  
ATOM     24  N   TRP A   3       3.873   3.663  -6.207  1.00  7.35           N  
ATOM     25  CA  TRP A   3       3.267   4.900  -6.684  1.00  7.35           C  
ATOM     26  C   TRP A   3       1.906   4.637  -7.312  1.00  7.35           C  
ATOM     27  O   TRP A   3       1.774   3.797  -8.199  1.00  7.35           O  
ATOM     28  CB  TRP A   3       4.176   5.594  -7.692  1.00  7.35           C  
ATOM     29  CG  TRP A   3       3.602   6.868  -8.221  1.00  7.35           C  
ATOM     30  CD1 TRP A   3       3.108   7.081  -9.466  1.00  7.35           C  
ATOM     31  CD2 TRP A   3       3.437   8.110  -7.506  1.00  7.35           C  
ATOM     32  NE1 TRP A   3       2.659   8.372  -9.583  1.00  7.35           N  
ATOM     33  CE2 TRP A   3       2.850   9.015  -8.394  1.00  7.35           C  
ATOM     34  CE3 TRP A   3       3.736   8.524  -6.202  1.00  7.35           C  
ATOM     35  CZ2 TRP A   3       2.557  10.315  -8.026  1.00  7.35           C  
ATOM     36  CZ3 TRP A   3       3.441   9.829  -5.831  1.00  7.35           C  
ATOM     37  CH2 TRP A   3       2.867  10.702  -6.721  1.00  7.35           C  
ATOM     38  H   TRP A   3       4.597   3.218  -6.760  1.00  7.35           H  
ATOM     39  HA  TRP A   3       3.126   5.565  -5.832  1.00  7.35           H  
ATOM     40 1HB  TRP A   3       5.136   5.816  -7.229  1.00  7.35           H  
ATOM     41 2HB  TRP A   3       4.366   4.923  -8.537  1.00  7.35           H  
ATOM     42  HD1 TRP A   3       3.083   6.338 -10.254  1.00  7.35           H  
ATOM     43  HE1 TRP A   3       2.258   8.781 -10.413  1.00  7.35           H  
ATOM     44  HE3 TRP A   3       4.193   7.833  -5.494  1.00  7.35           H  
ATOM     45  HZ2 TRP A   3       2.100  11.023  -8.718  1.00  7.35           H  
ATOM     46  HZ3 TRP A   3       3.677  10.144  -4.814  1.00  7.35           H  
ATOM     47  HH2 TRP A   3       2.647  11.720  -6.398  1.00  7.35           H  
ATOM     48  N   GLU A   4       0.886   5.380  -6.900  1.00  6.26           N  
ATOM     49  CA  GLU A   4      -0.452   5.131  -7.434  1.00  6.26           C  
ATOM     50  C   GLU A   4      -0.707   5.745  -8.805  1.00  6.26           C  
ATOM     51  O   GLU A   4      -1.521   6.651  -8.956  1.00  6.26           O  
ATOM     52  CB  GLU A   4      -1.532   5.615  -6.470  1.00  6.26           C  
ATOM     53  CG  GLU A   4      -1.603   4.843  -5.157  1.00  6.26           C  
ATOM     54  CD  GLU A   4      -2.020   3.407  -5.361  1.00  6.26           C  
ATOM     55  OE1 GLU A   4      -3.071   3.176  -5.936  1.00  6.26           O  
ATOM     56  OE2 GLU A   4      -1.301   2.534  -4.949  1.00  6.26           O  
ATOM     57  H   GLU A   4       1.030   6.084  -6.192  1.00  6.26           H  
ATOM     58  HA  GLU A   4      -0.565   4.053  -7.538  1.00  6.26           H  
ATOM     59 1HB  GLU A   4      -1.361   6.664  -6.234  1.00  6.26           H  
ATOM     60 2HB  GLU A   4      -2.507   5.543  -6.957  1.00  6.26           H  
ATOM     61 1HG  GLU A   4      -0.619   4.859  -4.686  1.00  6.26           H  
ATOM     62 2HG  GLU A   4      -2.308   5.336  -4.489  1.00  6.26           H  
ATOM     63  N   GLU A   5       0.012   5.239  -9.792  1.00  5.20           N  
ATOM     64  CA  GLU A   5      -0.136   5.672 -11.170  1.00  5.20           C  
ATOM     65  C   GLU A   5      -1.551   5.450 -11.658  1.00  5.20           C  
ATOM     66  O   GLU A   5      -2.102   4.365 -11.490  1.00  5.20           O  
ATOM     67  CB  GLU A   5       0.826   4.898 -12.061  1.00  5.20           C  
ATOM     68  CG  GLU A   5       0.762   5.230 -13.546  1.00  5.20           C  
ATOM     69  CD  GLU A   5       1.782   4.464 -14.278  1.00  5.20           C  
ATOM     70  OE1 GLU A   5       2.611   3.938 -13.607  1.00  5.20           O  
ATOM     71  OE2 GLU A   5       1.727   4.354 -15.477  1.00  5.20           O  
ATOM     72  H   GLU A   5       0.677   4.511  -9.541  1.00  5.20           H  
ATOM     73  HA  GLU A   5       0.090   6.737 -11.227  1.00  5.20           H  
ATOM     74 1HB  GLU A   5       1.846   5.071 -11.729  1.00  5.20           H  
ATOM     75 2HB  GLU A   5       0.632   3.832 -11.949  1.00  5.20           H  
ATOM     76 1HG  GLU A   5      -0.226   4.980 -13.943  1.00  5.20           H  
ATOM     77 2HG  GLU A   5       0.933   6.297 -13.693  1.00  5.20           H  
ATOM     78  N   LEU A   6      -2.138   6.463 -12.273  1.00  4.27           N  
ATOM     79  CA  LEU A   6      -3.481   6.330 -12.806  1.00  4.27           C  
ATOM     80  C   LEU A   6      -3.468   6.475 -14.320  1.00  4.27           C  
ATOM     81  O   LEU A   6      -2.658   7.222 -14.864  1.00  4.27           O  
ATOM     82  CB  LEU A   6      -4.397   7.386 -12.188  1.00  4.27           C  
ATOM     83  CG  LEU A   6      -4.468   7.371 -10.643  1.00  4.27           C  
ATOM     84  CD1 LEU A   6      -5.337   8.518 -10.172  1.00  4.27           C  
ATOM     85  CD2 LEU A   6      -5.000   6.027 -10.153  1.00  4.27           C  
ATOM     86  H   LEU A   6      -1.646   7.337 -12.369  1.00  4.27           H  
ATOM     87  HA  LEU A   6      -3.864   5.341 -12.560  1.00  4.27           H  
ATOM     88 1HB  LEU A   6      -4.049   8.369 -12.494  1.00  4.27           H  
ATOM     89 2HB  LEU A   6      -5.406   7.243 -12.577  1.00  4.27           H  
ATOM     90  HG  LEU A   6      -3.472   7.526 -10.238  1.00  4.27           H  
ATOM     91 1HD1 LEU A   6      -5.370   8.523  -9.083  1.00  4.27           H  
ATOM     92 2HD1 LEU A   6      -4.918   9.460 -10.527  1.00  4.27           H  
ATOM     93 3HD1 LEU A   6      -6.346   8.398 -10.567  1.00  4.27           H  
ATOM     94 1HD2 LEU A   6      -5.032   6.028  -9.062  1.00  4.27           H  
ATOM     95 2HD2 LEU A   6      -6.002   5.866 -10.547  1.00  4.27           H  
ATOM     96 3HD2 LEU A   6      -4.345   5.228 -10.492  1.00  4.27           H  
ATOM     97  N   PHE A   7      -4.392   5.793 -14.980  1.00  3.47           N  
ATOM     98  CA  PHE A   7      -4.572   5.937 -16.421  1.00  3.47           C  
ATOM     99  C   PHE A   7      -5.736   6.888 -16.695  1.00  3.47           C  
ATOM    100  O   PHE A   7      -6.731   6.896 -15.965  1.00  3.47           O  
ATOM    101  CB  PHE A   7      -4.747   4.561 -17.068  1.00  3.47           C  
ATOM    102  CG  PHE A   7      -3.480   3.779 -17.242  1.00  3.47           C  
ATOM    103  CD1 PHE A   7      -2.901   3.070 -16.196  1.00  3.47           C  
ATOM    104  CD2 PHE A   7      -2.892   3.705 -18.500  1.00  3.47           C  
ATOM    105  CE1 PHE A   7      -1.742   2.341 -16.401  1.00  3.47           C  
ATOM    106  CE2 PHE A   7      -1.739   2.967 -18.706  1.00  3.47           C  
ATOM    107  CZ  PHE A   7      -1.160   2.293 -17.657  1.00  3.47           C  
ATOM    108  H   PHE A   7      -5.006   5.175 -14.470  1.00  3.47           H  
ATOM    109  HA  PHE A   7      -3.669   6.382 -16.835  1.00  3.47           H  
ATOM    110 1HB  PHE A   7      -5.397   3.965 -16.453  1.00  3.47           H  
ATOM    111 2HB  PHE A   7      -5.209   4.676 -18.049  1.00  3.47           H  
ATOM    112  HD1 PHE A   7      -3.360   3.101 -15.208  1.00  3.47           H  
ATOM    113  HD2 PHE A   7      -3.349   4.243 -19.333  1.00  3.47           H  
ATOM    114  HE1 PHE A   7      -1.294   1.801 -15.574  1.00  3.47           H  
ATOM    115  HE2 PHE A   7      -1.288   2.925 -19.692  1.00  3.47           H  
ATOM    116  HZ  PHE A   7      -0.255   1.722 -17.824  1.00  3.47           H  
ATOM    117  N   ASN A   8      -5.576   7.718 -17.714  1.00  2.79           N  
ATOM    118  CA  ASN A   8      -6.542   8.736 -18.089  1.00  2.79           C  
ATOM    119  C   ASN A   8      -7.395   8.391 -19.296  1.00  2.79           C  
ATOM    120  O   ASN A   8      -6.895   7.899 -20.315  1.00  2.79           O  
ATOM    121  CB  ASN A   8      -5.822  10.045 -18.342  1.00  2.79           C  
ATOM    122  CG  ASN A   8      -5.171  10.609 -17.102  1.00  2.79           C  
ATOM    123  OD1 ASN A   8      -5.751  10.600 -16.009  1.00  2.79           O  
ATOM    124  ND2 ASN A   8      -3.964  11.100 -17.257  1.00  2.79           N  
ATOM    125  H   ASN A   8      -4.726   7.632 -18.256  1.00  2.79           H  
ATOM    126  HA  ASN A   8      -7.227   8.873 -17.250  1.00  2.79           H  
ATOM    127 1HB  ASN A   8      -5.051   9.887 -19.099  1.00  2.79           H  
ATOM    128 2HB  ASN A   8      -6.526  10.776 -18.739  1.00  2.79           H  
ATOM    129 1HD2 ASN A   8      -3.476  11.484 -16.473  1.00  2.79           H  
ATOM    130 2HD2 ASN A   8      -3.531  11.086 -18.158  1.00  2.79           H  
ATOM    131  N   VAL A   9      -8.690   8.662 -19.161  1.00  2.21           N  
ATOM    132  CA  VAL A   9      -9.691   8.466 -20.207  1.00  2.21           C  
ATOM    133  C   VAL A   9     -10.588   9.677 -20.392  1.00  2.21           C  
ATOM    134  O   VAL A   9     -10.666  10.539 -19.523  1.00  2.21           O  
ATOM    135  CB  VAL A   9     -10.572   7.242 -19.913  1.00  2.21           C  
ATOM    136  CG1 VAL A   9      -9.753   6.024 -19.910  1.00  2.21           C  
ATOM    137  CG2 VAL A   9     -11.244   7.393 -18.580  1.00  2.21           C  
ATOM    138  H   VAL A   9      -9.005   9.042 -18.278  1.00  2.21           H  
ATOM    139  HA  VAL A   9      -9.167   8.282 -21.147  1.00  2.21           H  
ATOM    140  HB  VAL A   9     -11.315   7.161 -20.656  1.00  2.21           H  
ATOM    141 1HG1 VAL A   9     -10.400   5.172 -19.730  1.00  2.21           H  
ATOM    142 2HG1 VAL A   9      -9.278   5.924 -20.875  1.00  2.21           H  
ATOM    143 3HG1 VAL A   9      -8.994   6.088 -19.149  1.00  2.21           H  
ATOM    144 1HG2 VAL A   9     -11.876   6.525 -18.390  1.00  2.21           H  
ATOM    145 2HG2 VAL A   9     -10.494   7.475 -17.797  1.00  2.21           H  
ATOM    146 3HG2 VAL A   9     -11.861   8.287 -18.572  1.00  2.21           H  
ATOM    147  N   GLY A  10     -11.317   9.699 -21.507  1.00  1.74           N  
ATOM    148  CA  GLY A  10     -12.323  10.729 -21.779  1.00  1.74           C  
ATOM    149  C   GLY A  10     -13.674  10.507 -21.060  1.00  1.74           C  
ATOM    150  O   GLY A  10     -14.586  11.315 -21.203  1.00  1.74           O  
ATOM    151  H   GLY A  10     -11.139   8.990 -22.213  1.00  1.74           H  
ATOM    152 1HA  GLY A  10     -11.920  11.699 -21.489  1.00  1.74           H  
ATOM    153 2HA  GLY A  10     -12.497  10.775 -22.854  1.00  1.74           H  
ATOM    154  N   ASP A  11     -13.797   9.423 -20.289  1.00  1.37           N  
ATOM    155  CA  ASP A  11     -15.026   9.080 -19.555  1.00  1.37           C  
ATOM    156  C   ASP A  11     -16.276   8.992 -20.448  1.00  1.37           C  
ATOM    157  O   ASP A  11     -16.396   8.067 -21.259  1.00  1.37           O  
ATOM    158  CB  ASP A  11     -15.267  10.068 -18.398  1.00  1.37           C  
ATOM    159  CG  ASP A  11     -14.171  10.031 -17.302  1.00  1.37           C  
ATOM    160  OD1 ASP A  11     -13.705   8.967 -16.964  1.00  1.37           O  
ATOM    161  OD2 ASP A  11     -13.829  11.082 -16.813  1.00  1.37           O  
ATOM    162  H   ASP A  11     -13.002   8.810 -20.212  1.00  1.37           H  
ATOM    163  HA  ASP A  11     -14.876   8.094 -19.108  1.00  1.37           H  
ATOM    164 1HB  ASP A  11     -15.324  11.085 -18.784  1.00  1.37           H  
ATOM    165 2HB  ASP A  11     -16.226   9.839 -17.922  1.00  1.37           H  
ATOM    166  N   ASP A  12     -17.240   9.904 -20.264  1.00  1.10           N  
ATOM    167  CA  ASP A  12     -18.464   9.845 -21.060  1.00  1.10           C  
ATOM    168  C   ASP A  12     -18.196  10.361 -22.458  1.00  1.10           C  
ATOM    169  O   ASP A  12     -17.803  11.513 -22.647  1.00  1.10           O  
ATOM    170  CB  ASP A  12     -19.577  10.692 -20.450  1.00  1.10           C  
ATOM    171  CG  ASP A  12     -20.083  10.181 -19.104  1.00  1.10           C  
ATOM    172  OD1 ASP A  12     -19.732   9.093 -18.710  1.00  1.10           O  
ATOM    173  OD2 ASP A  12     -20.825  10.899 -18.479  1.00  1.10           O  
ATOM    174  H   ASP A  12     -17.109  10.654 -19.603  1.00  1.10           H  
ATOM    175  HA  ASP A  12     -18.794   8.810 -21.135  1.00  1.10           H  
ATOM    176 1HB  ASP A  12     -19.222  11.715 -20.326  1.00  1.10           H  
ATOM    177 2HB  ASP A  12     -20.418  10.719 -21.148  1.00  1.10           H  
ATOM    178  N   VAL A  13     -18.421   9.507 -23.433  1.00  0.91           N  
ATOM    179  CA  VAL A  13     -18.154   9.847 -24.812  1.00  0.91           C  
ATOM    180  C   VAL A  13     -19.374   9.576 -25.671  1.00  0.91           C  
ATOM    181  O   VAL A  13     -20.132   8.646 -25.397  1.00  0.91           O  
ATOM    182  CB  VAL A  13     -16.938   9.048 -25.300  1.00  0.91           C  
ATOM    183  CG1 VAL A  13     -15.672   9.450 -24.558  1.00  0.91           C  
ATOM    184  CG2 VAL A  13     -17.193   7.620 -25.040  1.00  0.91           C  
ATOM    185  H   VAL A  13     -18.774   8.580 -23.197  1.00  0.91           H  
ATOM    186  HA  VAL A  13     -17.915  10.908 -24.872  1.00  0.91           H  
ATOM    187  HB  VAL A  13     -16.797   9.236 -26.333  1.00  0.91           H  
ATOM    188 1HG1 VAL A  13     -14.842   8.862 -24.940  1.00  0.91           H  
ATOM    189 2HG1 VAL A  13     -15.474  10.508 -24.720  1.00  0.91           H  
ATOM    190 3HG1 VAL A  13     -15.784   9.267 -23.493  1.00  0.91           H  
ATOM    191 1HG2 VAL A  13     -16.380   7.035 -25.376  1.00  0.91           H  
ATOM    192 2HG2 VAL A  13     -17.338   7.459 -23.969  1.00  0.91           H  
ATOM    193 3HG2 VAL A  13     -18.065   7.358 -25.560  1.00  0.91           H  
ATOM    194  N   TYR A  14     -19.524  10.359 -26.729  1.00  0.79           N  
ATOM    195  CA  TYR A  14     -20.666  10.222 -27.617  1.00  0.79           C  
ATOM    196  C   TYR A  14     -20.270   9.920 -29.052  1.00  0.79           C  
ATOM    197  O   TYR A  14     -19.233  10.381 -29.536  1.00  0.79           O  
ATOM    198  CB  TYR A  14     -21.502  11.504 -27.543  1.00  0.79           C  
ATOM    199  CG  TYR A  14     -22.157  11.724 -26.182  1.00  0.79           C  
ATOM    200  CD1 TYR A  14     -21.429  12.266 -25.124  1.00  0.79           C  
ATOM    201  CD2 TYR A  14     -23.496  11.415 -26.007  1.00  0.79           C  
ATOM    202  CE1 TYR A  14     -22.035  12.473 -23.901  1.00  0.79           C  
ATOM    203  CE2 TYR A  14     -24.103  11.630 -24.786  1.00  0.79           C  
ATOM    204  CZ  TYR A  14     -23.379  12.153 -23.734  1.00  0.79           C  
ATOM    205  OH  TYR A  14     -23.987  12.372 -22.515  1.00  0.79           O  
ATOM    206  H   TYR A  14     -18.848  11.088 -26.904  1.00  0.79           H  
ATOM    207  HA  TYR A  14     -21.274   9.394 -27.264  1.00  0.79           H  
ATOM    208 1HB  TYR A  14     -20.873  12.366 -27.766  1.00  0.79           H  
ATOM    209 2HB  TYR A  14     -22.289  11.466 -28.298  1.00  0.79           H  
ATOM    210  HD1 TYR A  14     -20.377  12.522 -25.257  1.00  0.79           H  
ATOM    211  HD2 TYR A  14     -24.077  10.998 -26.837  1.00  0.79           H  
ATOM    212  HE1 TYR A  14     -21.461  12.890 -23.072  1.00  0.79           H  
ATOM    213  HE2 TYR A  14     -25.159  11.386 -24.657  1.00  0.79           H  
ATOM    214  HH  TYR A  14     -23.332  12.670 -21.878  1.00  0.79           H  
ATOM    215  N   ALA A  15     -21.140   9.193 -29.740  1.00  0.72           N  
ATOM    216  CA  ALA A  15     -20.949   8.826 -31.136  1.00  0.72           C  
ATOM    217  C   ALA A  15     -22.288   8.714 -31.857  1.00  0.72           C  
ATOM    218  O   ALA A  15     -23.336   8.678 -31.213  1.00  0.72           O  
ATOM    219  CB  ALA A  15     -20.206   7.512 -31.210  1.00  0.72           C  
ATOM    220  H   ALA A  15     -21.945   8.821 -29.234  1.00  0.72           H  
ATOM    221  HA  ALA A  15     -20.365   9.607 -31.624  1.00  0.72           H  
ATOM    222 1HB  ALA A  15     -20.043   7.243 -32.248  1.00  0.72           H  
ATOM    223 2HB  ALA A  15     -19.246   7.609 -30.710  1.00  0.72           H  
ATOM    224 3HB  ALA A  15     -20.793   6.752 -30.723  1.00  0.72           H  
ATOM    225  N   LEU A  16     -22.260   8.750 -33.188  1.00  0.69           N  
ATOM    226  CA  LEU A  16     -23.486   8.598 -33.969  1.00  0.69           C  
ATOM    227  C   LEU A  16     -23.291   7.356 -34.832  1.00  0.69           C  
ATOM    228  O   LEU A  16     -22.146   7.076 -35.178  1.00  0.69           O  
ATOM    229  CB  LEU A  16     -23.715   9.830 -34.863  1.00  0.69           C  
ATOM    230  CG  LEU A  16     -23.775  11.191 -34.153  1.00  0.69           C  
ATOM    231  CD1 LEU A  16     -23.875  12.281 -35.200  1.00  0.69           C  
ATOM    232  CD2 LEU A  16     -24.957  11.221 -33.211  1.00  0.69           C  
ATOM    233  H   LEU A  16     -21.368   8.797 -33.677  1.00  0.69           H  
ATOM    234  HA  LEU A  16     -24.320   8.479 -33.291  1.00  0.69           H  
ATOM    235 1HB  LEU A  16     -22.918   9.871 -35.602  1.00  0.69           H  
ATOM    236 2HB  LEU A  16     -24.661   9.702 -35.391  1.00  0.69           H  
ATOM    237  HG  LEU A  16     -22.860  11.355 -33.586  1.00  0.69           H  
ATOM    238 1HD1 LEU A  16     -23.913  13.256 -34.712  1.00  0.69           H  
ATOM    239 2HD1 LEU A  16     -23.006  12.238 -35.855  1.00  0.69           H  
ATOM    240 3HD1 LEU A  16     -24.774  12.140 -35.787  1.00  0.69           H  
ATOM    241 1HD2 LEU A  16     -25.008  12.183 -32.708  1.00  0.69           H  
ATOM    242 2HD2 LEU A  16     -25.869  11.055 -33.761  1.00  0.69           H  
ATOM    243 3HD2 LEU A  16     -24.847  10.436 -32.468  1.00  0.69           H  
ATOM    244  N   PRO A  17     -24.327   6.602 -35.213  1.00  0.69           N  
ATOM    245  CA  PRO A  17     -24.191   5.464 -36.079  1.00  0.69           C  
ATOM    246  C   PRO A  17     -23.436   5.847 -37.337  1.00  0.69           C  
ATOM    247  O   PRO A  17     -23.721   6.867 -37.968  1.00  0.69           O  
ATOM    248  CB  PRO A  17     -25.646   5.104 -36.366  1.00  0.69           C  
ATOM    249  CG  PRO A  17     -26.373   5.550 -35.127  1.00  0.69           C  
ATOM    250  CD  PRO A  17     -25.668   6.821 -34.715  1.00  0.69           C  
ATOM    251  HA  PRO A  17     -23.695   4.661 -35.533  1.00  0.69           H  
ATOM    252 1HB  PRO A  17     -25.984   5.614 -37.279  1.00  0.69           H  
ATOM    253 2HB  PRO A  17     -25.729   4.024 -36.550  1.00  0.69           H  
ATOM    254 1HG  PRO A  17     -27.441   5.706 -35.342  1.00  0.69           H  
ATOM    255 2HG  PRO A  17     -26.316   4.769 -34.354  1.00  0.69           H  
ATOM    256 1HD  PRO A  17     -26.124   7.718 -35.146  1.00  0.69           H  
ATOM    257 2HD  PRO A  17     -25.660   6.822 -33.635  1.00  0.69           H  
ATOM    258  N   GLY A  18     -22.472   5.013 -37.687  1.00  0.70           N  
ATOM    259  CA  GLY A  18     -21.614   5.173 -38.848  1.00  0.70           C  
ATOM    260  C   GLY A  18     -20.337   5.966 -38.547  1.00  0.70           C  
ATOM    261  O   GLY A  18     -19.410   5.975 -39.359  1.00  0.70           O  
ATOM    262  H   GLY A  18     -22.317   4.202 -37.097  1.00  0.70           H  
ATOM    263 1HA  GLY A  18     -21.346   4.186 -39.222  1.00  0.70           H  
ATOM    264 2HA  GLY A  18     -22.173   5.670 -39.639  1.00  0.70           H  
ATOM    265  N   SER A  19     -20.275   6.634 -37.391  1.00  0.72           N  
ATOM    266  CA  SER A  19     -19.093   7.422 -37.058  1.00  0.72           C  
ATOM    267  C   SER A  19     -17.953   6.572 -36.519  1.00  0.72           C  
ATOM    268  O   SER A  19     -18.151   5.428 -36.100  1.00  0.72           O  
ATOM    269  CB  SER A  19     -19.449   8.527 -36.060  1.00  0.72           C  
ATOM    270  OG  SER A  19     -19.824   8.021 -34.798  1.00  0.72           O  
ATOM    271  H   SER A  19     -21.058   6.622 -36.736  1.00  0.72           H  
ATOM    272  HA  SER A  19     -18.743   7.905 -37.971  1.00  0.72           H  
ATOM    273 1HB  SER A  19     -18.600   9.197 -35.943  1.00  0.72           H  
ATOM    274 2HB  SER A  19     -20.274   9.113 -36.466  1.00  0.72           H  
ATOM    275  HG  SER A  19     -20.530   7.364 -34.983  1.00  0.72           H  
ATOM    276  N   ASP A  20     -16.754   7.148 -36.510  1.00  0.75           N  
ATOM    277  CA  ASP A  20     -15.592   6.496 -35.922  1.00  0.75           C  
ATOM    278  C   ASP A  20     -15.208   7.171 -34.611  1.00  0.75           C  
ATOM    279  O   ASP A  20     -14.984   8.386 -34.593  1.00  0.75           O  
ATOM    280  CB  ASP A  20     -14.384   6.509 -36.865  1.00  0.75           C  
ATOM    281  CG  ASP A  20     -14.576   5.679 -38.148  1.00  0.75           C  
ATOM    282  OD1 ASP A  20     -15.505   4.898 -38.209  1.00  0.75           O  
ATOM    283  OD2 ASP A  20     -13.780   5.816 -39.038  1.00  0.75           O  
ATOM    284  H   ASP A  20     -16.653   8.078 -36.893  1.00  0.75           H  
ATOM    285  HA  ASP A  20     -15.847   5.460 -35.703  1.00  0.75           H  
ATOM    286 1HB  ASP A  20     -14.153   7.537 -37.144  1.00  0.75           H  
ATOM    287 2HB  ASP A  20     -13.517   6.115 -36.330  1.00  0.75           H  
ATOM    288  N   ILE A  21     -15.129   6.407 -33.523  1.00  0.80           N  
ATOM    289  CA  ILE A  21     -14.740   7.016 -32.252  1.00  0.80           C  
ATOM    290  C   ILE A  21     -13.572   6.289 -31.624  1.00  0.80           C  
ATOM    291  O   ILE A  21     -13.505   5.058 -31.621  1.00  0.80           O  
ATOM    292  CB  ILE A  21     -15.907   7.079 -31.254  1.00  0.80           C  
ATOM    293  CG1 ILE A  21     -15.458   7.831 -30.012  1.00  0.80           C  
ATOM    294  CG2 ILE A  21     -16.389   5.693 -30.884  1.00  0.80           C  
ATOM    295  CD1 ILE A  21     -16.559   8.256 -29.150  1.00  0.80           C  
ATOM    296  H   ILE A  21     -15.342   5.410 -33.597  1.00  0.80           H  
ATOM    297  HA  ILE A  21     -14.419   8.038 -32.443  1.00  0.80           H  
ATOM    298  HB  ILE A  21     -16.731   7.639 -31.701  1.00  0.80           H  
ATOM    299 1HG1 ILE A  21     -14.802   7.191 -29.421  1.00  0.80           H  
ATOM    300 2HG1 ILE A  21     -14.904   8.718 -30.314  1.00  0.80           H  
ATOM    301 1HG2 ILE A  21     -17.218   5.766 -30.181  1.00  0.80           H  
ATOM    302 2HG2 ILE A  21     -16.722   5.182 -31.789  1.00  0.80           H  
ATOM    303 3HG2 ILE A  21     -15.569   5.141 -30.422  1.00  0.80           H  
ATOM    304 1HD1 ILE A  21     -16.143   8.776 -28.315  1.00  0.80           H  
ATOM    305 2HD1 ILE A  21     -17.219   8.918 -29.703  1.00  0.80           H  
ATOM    306 3HD1 ILE A  21     -17.097   7.404 -28.823  1.00  0.80           H  
ATOM    307  N   ASN A  22     -12.642   7.070 -31.095  1.00  0.86           N  
ATOM    308  CA  ASN A  22     -11.449   6.524 -30.481  1.00  0.86           C  
ATOM    309  C   ASN A  22     -11.492   6.654 -28.970  1.00  0.86           C  
ATOM    310  O   ASN A  22     -11.604   7.760 -28.437  1.00  0.86           O  
ATOM    311  CB  ASN A  22     -10.227   7.226 -31.026  1.00  0.86           C  
ATOM    312  CG  ASN A  22     -10.131   7.105 -32.512  1.00  0.86           C  
ATOM    313  OD1 ASN A  22     -10.787   6.261 -33.127  1.00  0.86           O  
ATOM    314  ND2 ASN A  22      -9.321   7.939 -33.111  1.00  0.86           N  
ATOM    315  H   ASN A  22     -12.764   8.072 -31.130  1.00  0.86           H  
ATOM    316  HA  ASN A  22     -11.384   5.462 -30.712  1.00  0.86           H  
ATOM    317 1HB  ASN A  22     -10.264   8.281 -30.759  1.00  0.86           H  
ATOM    318 2HB  ASN A  22      -9.338   6.809 -30.574  1.00  0.86           H  
ATOM    319 1HD2 ASN A  22      -9.213   7.909 -34.105  1.00  0.86           H  
ATOM    320 2HD2 ASN A  22      -8.808   8.610 -32.574  1.00  0.86           H  
ATOM    321  N   LEU A  23     -11.432   5.523 -28.289  1.00  0.94           N  
ATOM    322  CA  LEU A  23     -11.419   5.490 -26.840  1.00  0.94           C  
ATOM    323  C   LEU A  23      -9.953   5.278 -26.467  1.00  0.94           C  
ATOM    324  O   LEU A  23      -9.336   4.340 -26.967  1.00  0.94           O  
ATOM    325  CB  LEU A  23     -12.310   4.347 -26.344  1.00  0.94           C  
ATOM    326  CG  LEU A  23     -13.764   4.341 -26.905  1.00  0.94           C  
ATOM    327  CD1 LEU A  23     -14.552   3.192 -26.273  1.00  0.94           C  
ATOM    328  CD2 LEU A  23     -14.414   5.661 -26.649  1.00  0.94           C  
ATOM    329  H   LEU A  23     -11.368   4.647 -28.801  1.00  0.94           H  
ATOM    330  HA  LEU A  23     -11.765   6.442 -26.438  1.00  0.94           H  
ATOM    331 1HB  LEU A  23     -11.854   3.412 -26.633  1.00  0.94           H  
ATOM    332 2HB  LEU A  23     -12.372   4.384 -25.275  1.00  0.94           H  
ATOM    333  HG  LEU A  23     -13.730   4.166 -27.988  1.00  0.94           H  
ATOM    334 1HD1 LEU A  23     -15.561   3.175 -26.674  1.00  0.94           H  
ATOM    335 2HD1 LEU A  23     -14.063   2.255 -26.495  1.00  0.94           H  
ATOM    336 3HD1 LEU A  23     -14.597   3.331 -25.194  1.00  0.94           H  
ATOM    337 1HD2 LEU A  23     -15.424   5.650 -27.061  1.00  0.94           H  
ATOM    338 2HD2 LEU A  23     -14.452   5.829 -25.583  1.00  0.94           H  
ATOM    339 3HD2 LEU A  23     -13.839   6.457 -27.121  1.00  0.94           H  
ATOM    340  N   THR A  24      -9.370   6.144 -25.637  1.00  1.07           N  
ATOM    341  CA  THR A  24      -7.936   6.021 -25.342  1.00  1.07           C  
ATOM    342  C   THR A  24      -7.630   5.988 -23.849  1.00  1.07           C  
ATOM    343  O   THR A  24      -8.221   6.743 -23.075  1.00  1.07           O  
ATOM    344  CB  THR A  24      -7.132   7.169 -25.993  1.00  1.07           C  
ATOM    345  OG1 THR A  24      -7.337   7.160 -27.415  1.00  1.07           O  
ATOM    346  CG2 THR A  24      -5.625   6.976 -25.728  1.00  1.07           C  
ATOM    347  H   THR A  24      -9.911   6.878 -25.202  1.00  1.07           H  
ATOM    348  HA  THR A  24      -7.577   5.089 -25.766  1.00  1.07           H  
ATOM    349  HB  THR A  24      -7.462   8.123 -25.586  1.00  1.07           H  
ATOM    350  HG1 THR A  24      -6.809   6.431 -27.816  1.00  1.07           H  
ATOM    351 1HG2 THR A  24      -5.063   7.781 -26.197  1.00  1.07           H  
ATOM    352 2HG2 THR A  24      -5.432   6.980 -24.678  1.00  1.07           H  
ATOM    353 3HG2 THR A  24      -5.305   6.024 -26.144  1.00  1.07           H  
ATOM    354  N   CYS A  25      -6.729   5.093 -23.454  1.00  1.26           N  
ATOM    355  CA  CYS A  25      -6.271   4.963 -22.075  1.00  1.26           C  
ATOM    356  C   CYS A  25      -4.775   5.307 -21.942  1.00  1.26           C  
ATOM    357  O   CYS A  25      -3.897   4.527 -22.333  1.00  1.26           O  
ATOM    358  CB  CYS A  25      -6.574   3.561 -21.575  1.00  1.26           C  
ATOM    359  SG  CYS A  25      -8.366   3.183 -21.491  1.00  1.26           S  
ATOM    360  H   CYS A  25      -6.327   4.487 -24.162  1.00  1.26           H  
ATOM    361  HA  CYS A  25      -6.835   5.664 -21.461  1.00  1.26           H  
ATOM    362 1HB  CYS A  25      -6.114   2.840 -22.247  1.00  1.26           H  
ATOM    363 2HB  CYS A  25      -6.152   3.436 -20.582  1.00  1.26           H  
ATOM    364  N   GLN A  26      -4.500   6.535 -21.457  1.00  1.52           N  
ATOM    365  CA  GLN A  26      -3.143   7.138 -21.433  1.00  1.52           C  
ATOM    366  C   GLN A  26      -2.504   7.186 -20.042  1.00  1.52           C  
ATOM    367  O   GLN A  26      -3.217   7.263 -19.047  1.00  1.52           O  
ATOM    368  CB  GLN A  26      -3.216   8.598 -21.900  1.00  1.52           C  
ATOM    369  CG  GLN A  26      -3.773   8.825 -23.273  1.00  1.52           C  
ATOM    370  CD  GLN A  26      -3.701  10.281 -23.717  1.00  1.52           C  
ATOM    371  OE1 GLN A  26      -4.544  11.117 -23.372  1.00  1.52           O  
ATOM    372  NE2 GLN A  26      -2.670  10.588 -24.488  1.00  1.52           N  
ATOM    373  H   GLN A  26      -5.291   7.088 -21.112  1.00  1.52           H  
ATOM    374  HA  GLN A  26      -2.489   6.563 -22.088  1.00  1.52           H  
ATOM    375 1HB  GLN A  26      -3.827   9.165 -21.202  1.00  1.52           H  
ATOM    376 2HB  GLN A  26      -2.212   9.026 -21.879  1.00  1.52           H  
ATOM    377 1HG  GLN A  26      -3.260   8.214 -23.989  1.00  1.52           H  
ATOM    378 2HG  GLN A  26      -4.824   8.562 -23.229  1.00  1.52           H  
ATOM    379 1HE2 GLN A  26      -2.548  11.522 -24.819  1.00  1.52           H  
ATOM    380 2HE2 GLN A  26      -1.998   9.865 -24.726  1.00  1.52           H  
ATOM    381  N   THR A  27      -1.166   7.228 -19.948  1.00  1.82           N  
ATOM    382  CA  THR A  27      -0.561   7.404 -18.620  1.00  1.82           C  
ATOM    383  C   THR A  27       0.652   8.356 -18.565  1.00  1.82           C  
ATOM    384  O   THR A  27       1.003   9.027 -19.533  1.00  1.82           O  
ATOM    385  CB  THR A  27      -0.173   6.037 -18.019  1.00  1.82           C  
ATOM    386  OG1 THR A  27       0.167   6.200 -16.657  1.00  1.82           O  
ATOM    387  CG2 THR A  27       0.978   5.401 -18.770  1.00  1.82           C  
ATOM    388  H   THR A  27      -0.579   7.105 -20.773  1.00  1.82           H  
ATOM    389  HA  THR A  27      -1.319   7.829 -17.962  1.00  1.82           H  
ATOM    390  HB  THR A  27      -0.998   5.427 -18.060  1.00  1.82           H  
ATOM    391  HG1 THR A  27       0.675   5.423 -16.341  1.00  1.82           H  
ATOM    392 1HG2 THR A  27       1.211   4.436 -18.317  1.00  1.82           H  
ATOM    393 2HG2 THR A  27       0.691   5.253 -19.795  1.00  1.82           H  
ATOM    394 3HG2 THR A  27       1.857   6.041 -18.721  1.00  1.82           H  
ATOM    395  N   LYS A  28       1.220   8.433 -17.368  1.00  2.11           N  
ATOM    396  CA  LYS A  28       2.348   9.245 -16.935  1.00  2.11           C  
ATOM    397  C   LYS A  28       3.422   8.313 -16.389  1.00  2.11           C  
ATOM    398  O   LYS A  28       3.255   7.101 -16.462  1.00  2.11           O  
ATOM    399  CB  LYS A  28       1.903  10.250 -15.871  1.00  2.11           C  
ATOM    400  CG  LYS A  28       0.798  11.223 -16.316  1.00  2.11           C  
ATOM    401  CD  LYS A  28       1.300  12.189 -17.389  1.00  2.11           C  
ATOM    402  CE  LYS A  28       0.236  13.220 -17.765  1.00  2.11           C  
ATOM    403  NZ  LYS A  28       0.707  14.138 -18.848  1.00  2.11           N  
ATOM    404  H   LYS A  28       0.829   7.808 -16.686  1.00  2.11           H  
ATOM    405  HA  LYS A  28       2.758   9.779 -17.793  1.00  2.11           H  
ATOM    406 1HB  LYS A  28       1.542   9.707 -14.996  1.00  2.11           H  
ATOM    407 2HB  LYS A  28       2.756  10.845 -15.551  1.00  2.11           H  
ATOM    408 1HG  LYS A  28      -0.050  10.659 -16.710  1.00  2.11           H  
ATOM    409 2HG  LYS A  28       0.458  11.798 -15.457  1.00  2.11           H  
ATOM    410 1HD  LYS A  28       2.186  12.709 -17.025  1.00  2.11           H  
ATOM    411 2HD  LYS A  28       1.574  11.623 -18.284  1.00  2.11           H  
ATOM    412 1HE  LYS A  28      -0.659  12.700 -18.108  1.00  2.11           H  
ATOM    413 2HE  LYS A  28      -0.015  13.812 -16.885  1.00  2.11           H  
ATOM    414 1HZ  LYS A  28      -0.020  14.803 -19.071  1.00  2.11           H  
ATOM    415 2HZ  LYS A  28       1.531  14.632 -18.536  1.00  2.11           H  
ATOM    416 3HZ  LYS A  28       0.931  13.595 -19.672  1.00  2.11           H  
ATOM    417  N   GLU A  29       4.524   8.870 -15.875  1.00  2.28           N  
ATOM    418  CA  GLU A  29       5.604   8.065 -15.284  1.00  2.28           C  
ATOM    419  C   GLU A  29       6.228   7.172 -16.345  1.00  2.28           C  
ATOM    420  O   GLU A  29       5.975   7.384 -17.530  1.00  2.28           O  
ATOM    421  CB  GLU A  29       5.075   7.212 -14.111  1.00  2.28           C  
ATOM    422  CG  GLU A  29       4.544   8.013 -12.933  1.00  2.28           C  
ATOM    423  CD  GLU A  29       5.610   8.771 -12.197  1.00  2.28           C  
ATOM    424  OE1 GLU A  29       6.595   8.173 -11.826  1.00  2.28           O  
ATOM    425  OE2 GLU A  29       5.443   9.952 -12.013  1.00  2.28           O  
ATOM    426  H   GLU A  29       4.611   9.875 -15.870  1.00  2.28           H  
ATOM    427  HA  GLU A  29       6.374   8.738 -14.907  1.00  2.28           H  
ATOM    428 1HB  GLU A  29       4.302   6.519 -14.427  1.00  2.28           H  
ATOM    429 2HB  GLU A  29       5.885   6.605 -13.716  1.00  2.28           H  
ATOM    430 1HG  GLU A  29       3.794   8.716 -13.293  1.00  2.28           H  
ATOM    431 2HG  GLU A  29       4.053   7.325 -12.254  1.00  2.28           H  
ATOM    432  N   LYS A  30       7.109   6.251 -15.935  1.00  2.26           N  
ATOM    433  CA  LYS A  30       7.721   5.317 -16.882  1.00  2.26           C  
ATOM    434  C   LYS A  30       7.595   3.851 -16.464  1.00  2.26           C  
ATOM    435  O   LYS A  30       6.917   3.072 -17.130  1.00  2.26           O  
ATOM    436  CB  LYS A  30       9.194   5.665 -17.092  1.00  2.26           C  
ATOM    437  CG  LYS A  30       9.921   4.768 -18.089  1.00  2.26           C  
ATOM    438  CD  LYS A  30      11.344   5.254 -18.320  1.00  2.26           C  
ATOM    439  CE  LYS A  30      12.088   4.361 -19.295  1.00  2.26           C  
ATOM    440  NZ  LYS A  30      13.492   4.823 -19.501  1.00  2.26           N  
ATOM    441  H   LYS A  30       7.303   6.168 -14.949  1.00  2.26           H  
ATOM    442  HA  LYS A  30       7.210   5.414 -17.840  1.00  2.26           H  
ATOM    443 1HB  LYS A  30       9.271   6.687 -17.468  1.00  2.26           H  
ATOM    444 2HB  LYS A  30       9.727   5.622 -16.146  1.00  2.26           H  
ATOM    445 1HG  LYS A  30       9.947   3.741 -17.710  1.00  2.26           H  
ATOM    446 2HG  LYS A  30       9.383   4.771 -19.035  1.00  2.26           H  
ATOM    447 1HD  LYS A  30      11.309   6.269 -18.727  1.00  2.26           H  
ATOM    448 2HD  LYS A  30      11.879   5.275 -17.373  1.00  2.26           H  
ATOM    449 1HE  LYS A  30      12.101   3.342 -18.909  1.00  2.26           H  
ATOM    450 2HE  LYS A  30      11.569   4.369 -20.255  1.00  2.26           H  
ATOM    451 1HZ  LYS A  30      13.961   4.212 -20.154  1.00  2.26           H  
ATOM    452 2HZ  LYS A  30      13.479   5.766 -19.868  1.00  2.26           H  
ATOM    453 3HZ  LYS A  30      13.983   4.812 -18.618  1.00  2.26           H  
ATOM    454  N   ASN A  31       8.233   3.497 -15.334  1.00  2.05           N  
ATOM    455  CA  ASN A  31       8.279   2.120 -14.813  1.00  2.05           C  
ATOM    456  C   ASN A  31       8.239   1.072 -15.946  1.00  2.05           C  
ATOM    457  O   ASN A  31       9.170   1.016 -16.756  1.00  2.05           O  
ATOM    458  CB  ASN A  31       7.256   1.920 -13.680  1.00  2.05           C  
ATOM    459  CG  ASN A  31       5.803   2.132 -14.026  1.00  2.05           C  
ATOM    460  OD1 ASN A  31       5.201   1.285 -14.674  1.00  2.05           O  
ATOM    461  ND2 ASN A  31       5.270   3.232 -13.608  1.00  2.05           N  
ATOM    462  H   ASN A  31       8.742   4.205 -14.832  1.00  2.05           H  
ATOM    463  HA  ASN A  31       9.251   1.987 -14.336  1.00  2.05           H  
ATOM    464 1HB  ASN A  31       7.360   0.907 -13.285  1.00  2.05           H  
ATOM    465 2HB  ASN A  31       7.500   2.595 -12.861  1.00  2.05           H  
ATOM    466 1HD2 ASN A  31       4.300   3.432 -13.804  1.00  2.05           H  
ATOM    467 2HD2 ASN A  31       5.807   3.875 -13.072  1.00  2.05           H  
ATOM    468  N   PHE A  32       7.214   0.219 -15.973  1.00  1.73           N  
ATOM    469  CA  PHE A  32       7.039  -0.758 -17.029  1.00  1.73           C  
ATOM    470  C   PHE A  32       5.624  -1.316 -17.076  1.00  1.73           C  
ATOM    471  O   PHE A  32       5.102  -1.848 -16.090  1.00  1.73           O  
ATOM    472  CB  PHE A  32       8.043  -1.906 -16.904  1.00  1.73           C  
ATOM    473  CG  PHE A  32       7.899  -2.946 -17.995  1.00  1.73           C  
ATOM    474  CD1 PHE A  32       8.317  -2.685 -19.293  1.00  1.73           C  
ATOM    475  CD2 PHE A  32       7.361  -4.191 -17.716  1.00  1.73           C  
ATOM    476  CE1 PHE A  32       8.183  -3.643 -20.287  1.00  1.73           C  
ATOM    477  CE2 PHE A  32       7.235  -5.150 -18.704  1.00  1.73           C  
ATOM    478  CZ  PHE A  32       7.641  -4.875 -19.990  1.00  1.73           C  
ATOM    479  H   PHE A  32       6.482   0.304 -15.290  1.00  1.73           H  
ATOM    480  HA  PHE A  32       7.227  -0.255 -17.979  1.00  1.73           H  
ATOM    481 1HB  PHE A  32       9.058  -1.517 -16.941  1.00  1.73           H  
ATOM    482 2HB  PHE A  32       7.914  -2.398 -15.939  1.00  1.73           H  
ATOM    483  HD1 PHE A  32       8.747  -1.710 -19.527  1.00  1.73           H  
ATOM    484  HD2 PHE A  32       7.038  -4.407 -16.702  1.00  1.73           H  
ATOM    485  HE1 PHE A  32       8.506  -3.423 -21.304  1.00  1.73           H  
ATOM    486  HE2 PHE A  32       6.809  -6.122 -18.469  1.00  1.73           H  
ATOM    487  HZ  PHE A  32       7.533  -5.629 -20.769  1.00  1.73           H  
ATOM    488  N   LEU A  33       5.001  -1.228 -18.242  1.00  1.42           N  
ATOM    489  CA  LEU A  33       3.674  -1.802 -18.399  1.00  1.42           C  
ATOM    490  C   LEU A  33       3.824  -3.235 -18.836  1.00  1.42           C  
ATOM    491  O   LEU A  33       4.420  -3.520 -19.870  1.00  1.42           O  
ATOM    492  CB  LEU A  33       2.823  -1.019 -19.410  1.00  1.42           C  
ATOM    493  CG  LEU A  33       1.430  -1.625 -19.702  1.00  1.42           C  
ATOM    494  CD1 LEU A  33       0.588  -1.628 -18.466  1.00  1.42           C  
ATOM    495  CD2 LEU A  33       0.754  -0.826 -20.749  1.00  1.42           C  
ATOM    496  H   LEU A  33       5.457  -0.772 -19.020  1.00  1.42           H  
ATOM    497  HA  LEU A  33       3.167  -1.799 -17.441  1.00  1.42           H  
ATOM    498 1HB  LEU A  33       2.671  -0.010 -19.029  1.00  1.42           H  
ATOM    499 2HB  LEU A  33       3.367  -0.956 -20.353  1.00  1.42           H  
ATOM    500  HG  LEU A  33       1.550  -2.660 -20.035  1.00  1.42           H  
ATOM    501 1HD1 LEU A  33      -0.376  -2.081 -18.684  1.00  1.42           H  
ATOM    502 2HD1 LEU A  33       1.079  -2.195 -17.719  1.00  1.42           H  
ATOM    503 3HD1 LEU A  33       0.449  -0.614 -18.117  1.00  1.42           H  
ATOM    504 1HD2 LEU A  33      -0.195  -1.264 -20.928  1.00  1.42           H  
ATOM    505 2HD2 LEU A  33       0.624   0.196 -20.400  1.00  1.42           H  
ATOM    506 3HD2 LEU A  33       1.344  -0.831 -21.663  1.00  1.42           H  
ATOM    507  N   VAL A  34       3.318  -4.144 -18.025  1.00  1.18           N  
ATOM    508  CA  VAL A  34       3.476  -5.553 -18.297  1.00  1.18           C  
ATOM    509  C   VAL A  34       2.410  -6.031 -19.248  1.00  1.18           C  
ATOM    510  O   VAL A  34       2.695  -6.696 -20.237  1.00  1.18           O  
ATOM    511  CB  VAL A  34       3.358  -6.352 -16.993  1.00  1.18           C  
ATOM    512  CG1 VAL A  34       3.425  -7.822 -17.288  1.00  1.18           C  
ATOM    513  CG2 VAL A  34       4.432  -5.918 -16.026  1.00  1.18           C  
ATOM    514  H   VAL A  34       2.800  -3.859 -17.197  1.00  1.18           H  
ATOM    515  HA  VAL A  34       4.449  -5.722 -18.747  1.00  1.18           H  
ATOM    516  HB  VAL A  34       2.387  -6.159 -16.549  1.00  1.18           H  
ATOM    517 1HG1 VAL A  34       3.315  -8.382 -16.361  1.00  1.18           H  
ATOM    518 2HG1 VAL A  34       2.624  -8.092 -17.972  1.00  1.18           H  
ATOM    519 3HG1 VAL A  34       4.386  -8.055 -17.744  1.00  1.18           H  
ATOM    520 1HG2 VAL A  34       4.322  -6.473 -15.097  1.00  1.18           H  
ATOM    521 2HG2 VAL A  34       5.405  -6.117 -16.452  1.00  1.18           H  
ATOM    522 3HG2 VAL A  34       4.330  -4.848 -15.826  1.00  1.18           H  
ATOM    523  N   GLN A  35       1.170  -5.703 -18.931  1.00  1.01           N  
ATOM    524  CA  GLN A  35       0.065  -6.180 -19.751  1.00  1.01           C  
ATOM    525  C   GLN A  35      -1.134  -5.269 -19.688  1.00  1.01           C  
ATOM    526  O   GLN A  35      -1.433  -4.664 -18.657  1.00  1.01           O  
ATOM    527  CB  GLN A  35      -0.365  -7.602 -19.346  1.00  1.01           C  
ATOM    528  CG  GLN A  35      -1.421  -8.258 -20.288  1.00  1.01           C  
ATOM    529  CD  GLN A  35      -1.715  -9.694 -19.945  1.00  1.01           C  
ATOM    530  OE1 GLN A  35      -2.715 -10.018 -19.281  1.00  1.01           O  
ATOM    531  NE2 GLN A  35      -0.849 -10.598 -20.396  1.00  1.01           N  
ATOM    532  H   GLN A  35       1.017  -5.131 -18.102  1.00  1.01           H  
ATOM    533  HA  GLN A  35       0.401  -6.209 -20.786  1.00  1.01           H  
ATOM    534 1HB  GLN A  35       0.509  -8.249 -19.332  1.00  1.01           H  
ATOM    535 2HB  GLN A  35      -0.776  -7.582 -18.338  1.00  1.01           H  
ATOM    536 1HG  GLN A  35      -2.361  -7.718 -20.218  1.00  1.01           H  
ATOM    537 2HG  GLN A  35      -1.051  -8.225 -21.312  1.00  1.01           H  
ATOM    538 1HE2 GLN A  35      -0.991 -11.570 -20.201  1.00  1.01           H  
ATOM    539 2HE2 GLN A  35      -0.054 -10.307 -20.930  1.00  1.01           H  
ATOM    540  N   MET A  36      -1.848  -5.182 -20.792  1.00  0.91           N  
ATOM    541  CA  MET A  36      -3.083  -4.429 -20.774  1.00  0.91           C  
ATOM    542  C   MET A  36      -4.222  -5.154 -21.465  1.00  0.91           C  
ATOM    543  O   MET A  36      -4.031  -5.870 -22.446  1.00  0.91           O  
ATOM    544  CB  MET A  36      -2.809  -3.045 -21.329  1.00  0.91           C  
ATOM    545  CG  MET A  36      -2.232  -2.992 -22.662  1.00  0.91           C  
ATOM    546  SD  MET A  36      -1.894  -1.327 -23.118  1.00  0.91           S  
ATOM    547  CE  MET A  36      -0.941  -1.410 -24.567  1.00  0.91           C  
ATOM    548  H   MET A  36      -1.533  -5.658 -21.637  1.00  0.91           H  
ATOM    549  HA  MET A  36      -3.377  -4.312 -19.741  1.00  0.91           H  
ATOM    550 1HB  MET A  36      -3.728  -2.461 -21.316  1.00  0.91           H  
ATOM    551 2HB  MET A  36      -2.110  -2.569 -20.675  1.00  0.91           H  
ATOM    552 1HG  MET A  36      -1.307  -3.566 -22.691  1.00  0.91           H  
ATOM    553 2HG  MET A  36      -2.937  -3.411 -23.365  1.00  0.91           H  
ATOM    554 1HE  MET A  36      -0.734  -0.406 -24.925  1.00  0.91           H  
ATOM    555 2HE  MET A  36      -0.019  -1.899 -24.342  1.00  0.91           H  
ATOM    556 3HE  MET A  36      -1.482  -1.959 -25.326  1.00  0.91           H  
ATOM    557  N   GLN A  37      -5.432  -4.969 -20.935  1.00  0.88           N  
ATOM    558  CA  GLN A  37      -6.606  -5.623 -21.504  1.00  0.88           C  
ATOM    559  C   GLN A  37      -7.756  -4.646 -21.692  1.00  0.88           C  
ATOM    560  O   GLN A  37      -7.954  -3.742 -20.876  1.00  0.88           O  
ATOM    561  CB  GLN A  37      -7.051  -6.747 -20.580  1.00  0.88           C  
ATOM    562  CG  GLN A  37      -6.003  -7.831 -20.349  1.00  0.88           C  
ATOM    563  CD  GLN A  37      -6.503  -8.942 -19.445  1.00  0.88           C  
ATOM    564  OE1 GLN A  37      -7.709  -9.039 -19.187  1.00  0.88           O  
ATOM    565  NE2 GLN A  37      -5.597  -9.778 -18.941  1.00  0.88           N  
ATOM    566  H   GLN A  37      -5.517  -4.382 -20.106  1.00  0.88           H  
ATOM    567  HA  GLN A  37      -6.348  -6.039 -22.468  1.00  0.88           H  
ATOM    568 1HB  GLN A  37      -7.326  -6.338 -19.617  1.00  0.88           H  
ATOM    569 2HB  GLN A  37      -7.941  -7.210 -20.997  1.00  0.88           H  
ATOM    570 1HG  GLN A  37      -5.746  -8.244 -21.311  1.00  0.88           H  
ATOM    571 2HG  GLN A  37      -5.121  -7.397 -19.883  1.00  0.88           H  
ATOM    572 1HE2 GLN A  37      -5.883 -10.519 -18.335  1.00  0.88           H  
ATOM    573 2HE2 GLN A  37      -4.599  -9.677 -19.152  1.00  0.88           H  
ATOM    574  N   TRP A  38      -8.514  -4.810 -22.775  1.00  0.92           N  
ATOM    575  CA  TRP A  38      -9.655  -3.932 -22.987  1.00  0.92           C  
ATOM    576  C   TRP A  38     -10.869  -4.834 -23.018  1.00  0.92           C  
ATOM    577  O   TRP A  38     -10.842  -5.868 -23.705  1.00  0.92           O  
ATOM    578  CB  TRP A  38      -9.572  -3.183 -24.334  1.00  0.92           C  
ATOM    579  CG  TRP A  38     -10.272  -1.859 -24.340  1.00  0.92           C  
ATOM    580  CD1 TRP A  38     -11.557  -1.517 -24.059  1.00  0.92           C  
ATOM    581  CD2 TRP A  38      -9.609  -0.651 -24.675  1.00  0.92           C  
ATOM    582  NE1 TRP A  38     -11.702  -0.148 -24.166  1.00  0.92           N  
ATOM    583  CE2 TRP A  38     -10.526   0.386 -24.534  1.00  0.92           C  
ATOM    584  CE3 TRP A  38      -8.333  -0.370 -25.067  1.00  0.92           C  
ATOM    585  CZ2 TRP A  38     -10.170   1.701 -24.753  1.00  0.92           C  
ATOM    586  CZ3 TRP A  38      -7.974   0.913 -25.284  1.00  0.92           C  
ATOM    587  CH2 TRP A  38      -8.856   1.930 -25.127  1.00  0.92           C  
ATOM    588  H   TRP A  38      -8.297  -5.552 -23.434  1.00  0.92           H  
ATOM    589  HA  TRP A  38      -9.747  -3.227 -22.166  1.00  0.92           H  
ATOM    590 1HB  TRP A  38      -8.540  -3.009 -24.590  1.00  0.92           H  
ATOM    591 2HB  TRP A  38      -9.995  -3.794 -25.116  1.00  0.92           H  
ATOM    592  HD1 TRP A  38     -12.346  -2.201 -23.768  1.00  0.92           H  
ATOM    593  HE1 TRP A  38     -12.537   0.377 -23.993  1.00  0.92           H  
ATOM    594  HE3 TRP A  38      -7.627  -1.168 -25.196  1.00  0.92           H  
ATOM    595  HZ2 TRP A  38     -10.865   2.524 -24.632  1.00  0.92           H  
ATOM    596  HZ3 TRP A  38      -6.961   1.096 -25.581  1.00  0.92           H  
ATOM    597  HH2 TRP A  38      -8.511   2.935 -25.295  1.00  0.92           H  
ATOM    598  N   SER A  39     -11.934  -4.424 -22.342  1.00  1.03           N  
ATOM    599  CA  SER A  39     -13.176  -5.185 -22.329  1.00  1.03           C  
ATOM    600  C   SER A  39     -14.408  -4.324 -22.547  1.00  1.03           C  
ATOM    601  O   SER A  39     -14.430  -3.144 -22.200  1.00  1.03           O  
ATOM    602  CB  SER A  39     -13.372  -5.875 -21.006  1.00  1.03           C  
ATOM    603  OG  SER A  39     -12.374  -6.804 -20.700  1.00  1.03           O  
ATOM    604  H   SER A  39     -11.852  -3.565 -21.794  1.00  1.03           H  
ATOM    605  HA  SER A  39     -13.135  -5.930 -23.115  1.00  1.03           H  
ATOM    606 1HB  SER A  39     -13.431  -5.130 -20.211  1.00  1.03           H  
ATOM    607 2HB  SER A  39     -14.339  -6.382 -21.038  1.00  1.03           H  
ATOM    608  HG  SER A  39     -12.769  -7.336 -19.979  1.00  1.03           H  
ATOM    609  N   LYS A  40     -15.465  -4.938 -23.060  1.00  1.23           N  
ATOM    610  CA  LYS A  40     -16.771  -4.290 -23.108  1.00  1.23           C  
ATOM    611  C   LYS A  40     -17.485  -4.788 -21.872  1.00  1.23           C  
ATOM    612  O   LYS A  40     -17.490  -5.997 -21.616  1.00  1.23           O  
ATOM    613  CB  LYS A  40     -17.563  -4.647 -24.344  1.00  1.23           C  
ATOM    614  CG  LYS A  40     -18.867  -3.880 -24.467  1.00  1.23           C  
ATOM    615  CD  LYS A  40     -19.632  -4.300 -25.695  1.00  1.23           C  
ATOM    616  CE  LYS A  40     -20.853  -3.437 -25.900  1.00  1.23           C  
ATOM    617  NZ  LYS A  40     -21.712  -3.958 -26.989  1.00  1.23           N  
ATOM    618  H   LYS A  40     -15.369  -5.910 -23.356  1.00  1.23           H  
ATOM    619  HA  LYS A  40     -16.665  -3.209 -23.042  1.00  1.23           H  
ATOM    620 1HB  LYS A  40     -16.977  -4.415 -25.220  1.00  1.23           H  
ATOM    621 2HB  LYS A  40     -17.778  -5.716 -24.354  1.00  1.23           H  
ATOM    622 1HG  LYS A  40     -19.483  -4.057 -23.584  1.00  1.23           H  
ATOM    623 2HG  LYS A  40     -18.655  -2.806 -24.521  1.00  1.23           H  
ATOM    624 1HD  LYS A  40     -18.988  -4.200 -26.572  1.00  1.23           H  
ATOM    625 2HD  LYS A  40     -19.939  -5.342 -25.603  1.00  1.23           H  
ATOM    626 1HE  LYS A  40     -21.430  -3.371 -24.979  1.00  1.23           H  
ATOM    627 2HE  LYS A  40     -20.510  -2.439 -26.176  1.00  1.23           H  
ATOM    628 1HZ  LYS A  40     -22.517  -3.332 -27.146  1.00  1.23           H  
ATOM    629 2HZ  LYS A  40     -21.196  -4.009 -27.851  1.00  1.23           H  
ATOM    630 3HZ  LYS A  40     -22.046  -4.871 -26.753  1.00  1.23           H  
ATOM    631  N   VAL A  41     -18.017  -3.893 -21.057  1.00  1.49           N  
ATOM    632  CA  VAL A  41     -18.609  -4.386 -19.830  1.00  1.49           C  
ATOM    633  C   VAL A  41     -20.053  -3.997 -19.637  1.00  1.49           C  
ATOM    634  O   VAL A  41     -20.389  -2.818 -19.521  1.00  1.49           O  
ATOM    635  CB  VAL A  41     -17.787  -3.892 -18.637  1.00  1.49           C  
ATOM    636  CG1 VAL A  41     -18.388  -4.428 -17.349  1.00  1.49           C  
ATOM    637  CG2 VAL A  41     -16.334  -4.335 -18.831  1.00  1.49           C  
ATOM    638  H   VAL A  41     -18.023  -2.905 -21.304  1.00  1.49           H  
ATOM    639  HA  VAL A  41     -18.573  -5.472 -19.836  1.00  1.49           H  
ATOM    640  HB  VAL A  41     -17.827  -2.802 -18.580  1.00  1.49           H  
ATOM    641 1HG1 VAL A  41     -17.802  -4.065 -16.501  1.00  1.49           H  
ATOM    642 2HG1 VAL A  41     -19.419  -4.083 -17.253  1.00  1.49           H  
ATOM    643 3HG1 VAL A  41     -18.373  -5.517 -17.366  1.00  1.49           H  
ATOM    644 1HG2 VAL A  41     -15.737  -4.009 -17.994  1.00  1.49           H  
ATOM    645 2HG2 VAL A  41     -16.301  -5.402 -18.896  1.00  1.49           H  
ATOM    646 3HG2 VAL A  41     -15.926  -3.905 -19.743  1.00  1.49           H  
ATOM    647  N   THR A  42     -20.897  -5.016 -19.577  1.00  1.76           N  
ATOM    648  CA  THR A  42     -22.312  -4.821 -19.371  1.00  1.76           C  
ATOM    649  C   THR A  42     -22.682  -5.788 -18.243  1.00  1.76           C  
ATOM    650  O   THR A  42     -22.628  -5.444 -17.062  1.00  1.76           O  
ATOM    651  CB  THR A  42     -23.115  -5.070 -20.689  1.00  1.76           C  
ATOM    652  OG1 THR A  42     -22.841  -6.376 -21.188  1.00  1.76           O  
ATOM    653  CG2 THR A  42     -22.715  -4.050 -21.772  1.00  1.76           C  
ATOM    654  H   THR A  42     -20.542  -5.973 -19.672  1.00  1.76           H  
ATOM    655  HA  THR A  42     -22.501  -3.805 -19.030  1.00  1.76           H  
ATOM    656  HB  THR A  42     -24.181  -4.980 -20.479  1.00  1.76           H  
ATOM    657  HG1 THR A  42     -21.920  -6.433 -21.479  1.00  1.76           H  
ATOM    658 1HG2 THR A  42     -23.289  -4.239 -22.679  1.00  1.76           H  
ATOM    659 2HG2 THR A  42     -22.920  -3.041 -21.415  1.00  1.76           H  
ATOM    660 3HG2 THR A  42     -21.654  -4.144 -21.997  1.00  1.76           H  
ATOM    661  N   ASP A  43     -23.014  -7.007 -18.638  1.00  1.92           N  
ATOM    662  CA  ASP A  43     -23.289  -8.146 -17.787  1.00  1.92           C  
ATOM    663  C   ASP A  43     -23.094  -9.365 -18.698  1.00  1.92           C  
ATOM    664  O   ASP A  43     -24.038  -9.730 -19.398  1.00  1.92           O  
ATOM    665  CB  ASP A  43     -24.728  -8.089 -17.230  1.00  1.92           C  
ATOM    666  CG  ASP A  43     -25.072  -9.202 -16.179  1.00  1.92           C  
ATOM    667  OD1 ASP A  43     -24.237 -10.048 -15.933  1.00  1.92           O  
ATOM    668  OD2 ASP A  43     -26.158  -9.190 -15.653  1.00  1.92           O  
ATOM    669  H   ASP A  43     -23.034  -7.160 -19.632  1.00  1.92           H  
ATOM    670  HA  ASP A  43     -22.599  -8.155 -16.953  1.00  1.92           H  
ATOM    671 1HB  ASP A  43     -24.889  -7.117 -16.757  1.00  1.92           H  
ATOM    672 2HB  ASP A  43     -25.435  -8.166 -18.055  1.00  1.92           H  
ATOM    673  N   LYS A  44     -21.911 -10.015 -18.752  1.00  1.90           N  
ATOM    674  CA  LYS A  44     -20.655  -9.829 -17.998  1.00  1.90           C  
ATOM    675  C   LYS A  44     -19.591  -9.012 -18.765  1.00  1.90           C  
ATOM    676  O   LYS A  44     -19.902  -8.260 -19.695  1.00  1.90           O  
ATOM    677  CB  LYS A  44     -20.096 -11.211 -17.615  1.00  1.90           C  
ATOM    678  CG  LYS A  44     -21.055 -12.057 -16.763  1.00  1.90           C  
ATOM    679  CD  LYS A  44     -21.273 -11.422 -15.390  1.00  1.90           C  
ATOM    680  CE  LYS A  44     -22.132 -12.297 -14.460  1.00  1.90           C  
ATOM    681  NZ  LYS A  44     -23.520 -12.465 -14.983  1.00  1.90           N  
ATOM    682  H   LYS A  44     -21.884 -10.778 -19.416  1.00  1.90           H  
ATOM    683  HA  LYS A  44     -20.861  -9.304 -17.073  1.00  1.90           H  
ATOM    684 1HB  LYS A  44     -19.850 -11.770 -18.521  1.00  1.90           H  
ATOM    685 2HB  LYS A  44     -19.187 -11.111 -17.036  1.00  1.90           H  
ATOM    686 1HG  LYS A  44     -22.023 -12.133 -17.267  1.00  1.90           H  
ATOM    687 2HG  LYS A  44     -20.651 -13.060 -16.635  1.00  1.90           H  
ATOM    688 1HD  LYS A  44     -20.309 -11.244 -14.915  1.00  1.90           H  
ATOM    689 2HD  LYS A  44     -21.777 -10.461 -15.519  1.00  1.90           H  
ATOM    690 1HE  LYS A  44     -21.673 -13.276 -14.343  1.00  1.90           H  
ATOM    691 2HE  LYS A  44     -22.186 -11.811 -13.487  1.00  1.90           H  
ATOM    692 1HZ  LYS A  44     -24.072 -13.013 -14.352  1.00  1.90           H  
ATOM    693 2HZ  LYS A  44     -23.948 -11.540 -15.103  1.00  1.90           H  
ATOM    694 3HZ  LYS A  44     -23.493 -12.911 -15.881  1.00  1.90           H  
ATOM    695  N   ASN A  45     -18.352  -9.084 -18.253  1.00  1.71           N  
ATOM    696  CA  ASN A  45     -17.158  -8.428 -18.807  1.00  1.71           C  
ATOM    697  C   ASN A  45     -16.555  -9.259 -19.960  1.00  1.71           C  
ATOM    698  O   ASN A  45     -16.035 -10.352 -19.728  1.00  1.71           O  
ATOM    699  CB  ASN A  45     -16.153  -8.241 -17.659  1.00  1.71           C  
ATOM    700  CG  ASN A  45     -14.822  -7.592 -18.022  1.00  1.71           C  
ATOM    701  OD1 ASN A  45     -14.202  -7.941 -19.036  1.00  1.71           O  
ATOM    702  ND2 ASN A  45     -14.381  -6.661 -17.202  1.00  1.71           N  
ATOM    703  H   ASN A  45     -18.205  -9.673 -17.450  1.00  1.71           H  
ATOM    704  HA  ASN A  45     -17.440  -7.462 -19.213  1.00  1.71           H  
ATOM    705 1HB  ASN A  45     -16.623  -7.631 -16.886  1.00  1.71           H  
ATOM    706 2HB  ASN A  45     -15.945  -9.212 -17.214  1.00  1.71           H  
ATOM    707 1HD2 ASN A  45     -13.513  -6.197 -17.381  1.00  1.71           H  
ATOM    708 2HD2 ASN A  45     -14.916  -6.410 -16.393  1.00  1.71           H  
ATOM    709  N   ASP A  46     -16.670  -8.744 -21.199  1.00  1.43           N  
ATOM    710  CA  ASP A  46     -16.223  -9.449 -22.412  1.00  1.43           C  
ATOM    711  C   ASP A  46     -14.960  -8.850 -23.039  1.00  1.43           C  
ATOM    712  O   ASP A  46     -14.937  -7.687 -23.452  1.00  1.43           O  
ATOM    713  CB  ASP A  46     -17.328  -9.462 -23.477  1.00  1.43           C  
ATOM    714  CG  ASP A  46     -18.558 -10.359 -23.113  1.00  1.43           C  
ATOM    715  OD1 ASP A  46     -18.372 -11.479 -22.645  1.00  1.43           O  
ATOM    716  OD2 ASP A  46     -19.663  -9.924 -23.341  1.00  1.43           O  
ATOM    717  H   ASP A  46     -17.084  -7.820 -21.306  1.00  1.43           H  
ATOM    718  HA  ASP A  46     -16.003 -10.478 -22.141  1.00  1.43           H  
ATOM    719 1HB  ASP A  46     -17.683  -8.441 -23.630  1.00  1.43           H  
ATOM    720 2HB  ASP A  46     -16.911  -9.805 -24.426  1.00  1.43           H  
ATOM    721  N   MET A  47     -13.896  -9.643 -23.130  1.00  1.18           N  
ATOM    722  CA  MET A  47     -12.650  -9.114 -23.682  1.00  1.18           C  
ATOM    723  C   MET A  47     -12.758  -8.723 -25.152  1.00  1.18           C  
ATOM    724  O   MET A  47     -13.327  -9.456 -25.974  1.00  1.18           O  
ATOM    725  CB  MET A  47     -11.491 -10.110 -23.521  1.00  1.18           C  
ATOM    726  CG  MET A  47     -10.127  -9.553 -24.034  1.00  1.18           C  
ATOM    727  SD  MET A  47      -8.740 -10.650 -23.792  1.00  1.18           S  
ATOM    728  CE  MET A  47      -8.451 -10.378 -22.073  1.00  1.18           C  
ATOM    729  H   MET A  47     -13.942 -10.592 -22.786  1.00  1.18           H  
ATOM    730  HA  MET A  47     -12.390  -8.213 -23.126  1.00  1.18           H  
ATOM    731 1HB  MET A  47     -11.374 -10.364 -22.469  1.00  1.18           H  
ATOM    732 2HB  MET A  47     -11.712 -11.026 -24.068  1.00  1.18           H  
ATOM    733 1HG  MET A  47     -10.186  -9.348 -25.078  1.00  1.18           H  
ATOM    734 2HG  MET A  47      -9.909  -8.608 -23.525  1.00  1.18           H  
ATOM    735 1HE  MET A  47      -7.619 -10.988 -21.739  1.00  1.18           H  
ATOM    736 2HE  MET A  47      -8.221  -9.332 -21.919  1.00  1.18           H  
ATOM    737 3HE  MET A  47      -9.340 -10.638 -21.502  1.00  1.18           H  
ATOM    738  N   ILE A  48     -12.154  -7.583 -25.465  1.00  1.00           N  
ATOM    739  CA  ILE A  48     -12.019  -7.042 -26.807  1.00  1.00           C  
ATOM    740  C   ILE A  48     -10.592  -7.291 -27.301  1.00  1.00           C  
ATOM    741  O   ILE A  48     -10.383  -7.761 -28.427  1.00  1.00           O  
ATOM    742  CB  ILE A  48     -12.324  -5.532 -26.821  1.00  1.00           C  
ATOM    743  CG1 ILE A  48     -13.737  -5.281 -26.285  1.00  1.00           C  
ATOM    744  CG2 ILE A  48     -12.138  -4.945 -28.201  1.00  1.00           C  
ATOM    745  CD1 ILE A  48     -14.820  -5.972 -27.056  1.00  1.00           C  
ATOM    746  H   ILE A  48     -11.750  -7.044 -24.706  1.00  1.00           H  
ATOM    747  HA  ILE A  48     -12.714  -7.552 -27.471  1.00  1.00           H  
ATOM    748  HB  ILE A  48     -11.644  -5.036 -26.142  1.00  1.00           H  
ATOM    749 1HG1 ILE A  48     -13.783  -5.634 -25.272  1.00  1.00           H  
ATOM    750 2HG1 ILE A  48     -13.933  -4.207 -26.290  1.00  1.00           H  
ATOM    751 1HG2 ILE A  48     -12.343  -3.881 -28.160  1.00  1.00           H  
ATOM    752 2HG2 ILE A  48     -11.113  -5.107 -28.529  1.00  1.00           H  
ATOM    753 3HG2 ILE A  48     -12.824  -5.422 -28.899  1.00  1.00           H  
ATOM    754 1HD1 ILE A  48     -15.782  -5.758 -26.612  1.00  1.00           H  
ATOM    755 2HD1 ILE A  48     -14.813  -5.625 -28.087  1.00  1.00           H  
ATOM    756 3HD1 ILE A  48     -14.647  -7.050 -27.033  1.00  1.00           H  
ATOM    757  N   ALA A  49      -9.606  -6.978 -26.447  1.00  0.92           N  
ATOM    758  CA  ALA A  49      -8.195  -7.156 -26.815  1.00  0.92           C  
ATOM    759  C   ALA A  49      -7.244  -7.257 -25.614  1.00  0.92           C  
ATOM    760  O   ALA A  49      -7.545  -6.809 -24.505  1.00  0.92           O  
ATOM    761  CB  ALA A  49      -7.745  -6.023 -27.699  1.00  0.92           C  
ATOM    762  H   ALA A  49      -9.858  -6.604 -25.533  1.00  0.92           H  
ATOM    763  HA  ALA A  49      -8.112  -8.089 -27.370  1.00  0.92           H  
ATOM    764 1HB  ALA A  49      -6.718  -6.200 -27.993  1.00  0.92           H  
ATOM    765 2HB  ALA A  49      -8.373  -5.980 -28.587  1.00  0.92           H  
ATOM    766 3HB  ALA A  49      -7.820  -5.095 -27.141  1.00  0.92           H  
ATOM    767  N   LEU A  50      -6.063  -7.822 -25.867  1.00  0.92           N  
ATOM    768  CA  LEU A  50      -4.980  -7.926 -24.881  1.00  0.92           C  
ATOM    769  C   LEU A  50      -3.609  -7.592 -25.477  1.00  0.92           C  
ATOM    770  O   LEU A  50      -3.248  -8.076 -26.543  1.00  0.92           O  
ATOM    771  CB  LEU A  50      -4.956  -9.343 -24.298  1.00  0.92           C  
ATOM    772  CG  LEU A  50      -3.889  -9.662 -23.230  1.00  0.92           C  
ATOM    773  CD1 LEU A  50      -4.431 -10.754 -22.319  1.00  0.92           C  
ATOM    774  CD2 LEU A  50      -2.592 -10.144 -23.911  1.00  0.92           C  
ATOM    775  H   LEU A  50      -5.901  -8.194 -26.802  1.00  0.92           H  
ATOM    776  HA  LEU A  50      -5.182  -7.225 -24.082  1.00  0.92           H  
ATOM    777 1HB  LEU A  50      -5.918  -9.521 -23.833  1.00  0.92           H  
ATOM    778 2HB  LEU A  50      -4.843 -10.051 -25.106  1.00  0.92           H  
ATOM    779  HG  LEU A  50      -3.683  -8.769 -22.633  1.00  0.92           H  
ATOM    780 1HD1 LEU A  50      -3.702 -10.997 -21.558  1.00  0.92           H  
ATOM    781 2HD1 LEU A  50      -5.336 -10.421 -21.848  1.00  0.92           H  
ATOM    782 3HD1 LEU A  50      -4.641 -11.643 -22.910  1.00  0.92           H  
ATOM    783 1HD2 LEU A  50      -1.850 -10.375 -23.152  1.00  0.92           H  
ATOM    784 2HD2 LEU A  50      -2.804 -11.039 -24.495  1.00  0.92           H  
ATOM    785 3HD2 LEU A  50      -2.203  -9.377 -24.567  1.00  0.92           H  
ATOM    786  N   TYR A  51      -2.822  -6.781 -24.787  1.00  0.97           N  
ATOM    787  CA  TYR A  51      -1.501  -6.425 -25.296  1.00  0.97           C  
ATOM    788  C   TYR A  51      -0.405  -6.680 -24.272  1.00  0.97           C  
ATOM    789  O   TYR A  51      -0.573  -6.433 -23.073  1.00  0.97           O  
ATOM    790  CB  TYR A  51      -1.435  -4.953 -25.696  1.00  0.97           C  
ATOM    791  CG  TYR A  51      -0.121  -4.534 -26.345  1.00  0.97           C  
ATOM    792  CD1 TYR A  51       0.023  -4.662 -27.693  1.00  0.97           C  
ATOM    793  CD2 TYR A  51       0.938  -4.059 -25.587  1.00  0.97           C  
ATOM    794  CE1 TYR A  51       1.196  -4.305 -28.308  1.00  0.97           C  
ATOM    795  CE2 TYR A  51       2.116  -3.698 -26.192  1.00  0.97           C  
ATOM    796  CZ  TYR A  51       2.248  -3.817 -27.550  1.00  0.97           C  
ATOM    797  OH  TYR A  51       3.423  -3.452 -28.165  1.00  0.97           O  
ATOM    798  H   TYR A  51      -3.155  -6.402 -23.906  1.00  0.97           H  
ATOM    799  HA  TYR A  51      -1.281  -7.043 -26.165  1.00  0.97           H  
ATOM    800 1HB  TYR A  51      -2.246  -4.719 -26.380  1.00  0.97           H  
ATOM    801 2HB  TYR A  51      -1.566  -4.366 -24.846  1.00  0.97           H  
ATOM    802  HD1 TYR A  51      -0.796  -5.041 -28.272  1.00  0.97           H  
ATOM    803  HD2 TYR A  51       0.835  -3.974 -24.506  1.00  0.97           H  
ATOM    804  HE1 TYR A  51       1.295  -4.406 -29.388  1.00  0.97           H  
ATOM    805  HE2 TYR A  51       2.944  -3.321 -25.595  1.00  0.97           H  
ATOM    806  HH  TYR A  51       4.024  -3.080 -27.515  1.00  0.97           H  
ATOM    807  N   HIS A  52       0.753  -7.109 -24.754  1.00  1.05           N  
ATOM    808  CA  HIS A  52       1.912  -7.274 -23.884  1.00  1.05           C  
ATOM    809  C   HIS A  52       3.153  -6.988 -24.733  1.00  1.05           C  
ATOM    810  O   HIS A  52       3.369  -7.695 -25.716  1.00  1.05           O  
ATOM    811  CB  HIS A  52       1.995  -8.722 -23.378  1.00  1.05           C  
ATOM    812  CG  HIS A  52       3.088  -9.002 -22.331  1.00  1.05           C  
ATOM    813  ND1 HIS A  52       4.448  -8.817 -22.577  1.00  1.05           N  
ATOM    814  CD2 HIS A  52       3.003  -9.520 -21.079  1.00  1.05           C  
ATOM    815  CE1 HIS A  52       5.132  -9.179 -21.494  1.00  1.05           C  
ATOM    816  NE2 HIS A  52       4.283  -9.617 -20.587  1.00  1.05           N  
ATOM    817  H   HIS A  52       0.813  -7.332 -25.753  1.00  1.05           H  
ATOM    818  HA  HIS A  52       1.827  -6.622 -23.027  1.00  1.05           H  
ATOM    819 1HB  HIS A  52       1.037  -8.989 -22.929  1.00  1.05           H  
ATOM    820 2HB  HIS A  52       2.147  -9.389 -24.222  1.00  1.05           H  
ATOM    821  HD2 HIS A  52       2.092  -9.811 -20.562  1.00  1.05           H  
ATOM    822  HE1 HIS A  52       6.206  -9.145 -21.371  1.00  1.05           H  
ATOM    823  HE2 HIS A  52       4.536  -9.976 -19.675  1.00  1.05           H  
ATOM    824  N   PRO A  53       4.046  -6.058 -24.331  1.00  1.12           N  
ATOM    825  CA  PRO A  53       5.242  -5.625 -25.044  1.00  1.12           C  
ATOM    826  C   PRO A  53       6.164  -6.721 -25.574  1.00  1.12           C  
ATOM    827  O   PRO A  53       6.847  -6.506 -26.574  1.00  1.12           O  
ATOM    828  CB  PRO A  53       5.964  -4.797 -23.974  1.00  1.12           C  
ATOM    829  CG  PRO A  53       4.874  -4.240 -23.127  1.00  1.12           C  
ATOM    830  CD  PRO A  53       3.843  -5.325 -23.048  1.00  1.12           C  
ATOM    831  HA  PRO A  53       4.929  -4.978 -25.876  1.00  1.12           H  
ATOM    832 1HB  PRO A  53       6.651  -5.440 -23.403  1.00  1.12           H  
ATOM    833 2HB  PRO A  53       6.574  -4.018 -24.449  1.00  1.12           H  
ATOM    834 1HG  PRO A  53       5.276  -3.978 -22.137  1.00  1.12           H  
ATOM    835 2HG  PRO A  53       4.482  -3.312 -23.561  1.00  1.12           H  
ATOM    836 1HD  PRO A  53       4.032  -5.973 -22.182  1.00  1.12           H  
ATOM    837 2HD  PRO A  53       2.871  -4.818 -23.000  1.00  1.12           H  
ATOM    838  N   GLN A  54       6.221  -7.886 -24.923  1.00  1.17           N  
ATOM    839  CA  GLN A  54       7.132  -8.922 -25.413  1.00  1.17           C  
ATOM    840  C   GLN A  54       6.507  -9.835 -26.466  1.00  1.17           C  
ATOM    841  O   GLN A  54       7.187 -10.700 -27.023  1.00  1.17           O  
ATOM    842  CB  GLN A  54       7.647  -9.768 -24.253  1.00  1.17           C  
ATOM    843  CG  GLN A  54       8.513  -9.000 -23.274  1.00  1.17           C  
ATOM    844  CD  GLN A  54       8.971  -9.854 -22.100  1.00  1.17           C  
ATOM    845  OE1 GLN A  54       8.395 -10.908 -21.808  1.00  1.17           O  
ATOM    846  NE2 GLN A  54      10.012  -9.398 -21.415  1.00  1.17           N  
ATOM    847  H   GLN A  54       5.637  -8.081 -24.104  1.00  1.17           H  
ATOM    848  HA  GLN A  54       7.987  -8.429 -25.873  1.00  1.17           H  
ATOM    849 1HB  GLN A  54       6.807 -10.180 -23.714  1.00  1.17           H  
ATOM    850 2HB  GLN A  54       8.224 -10.605 -24.643  1.00  1.17           H  
ATOM    851 1HG  GLN A  54       9.396  -8.640 -23.800  1.00  1.17           H  
ATOM    852 2HG  GLN A  54       7.941  -8.155 -22.888  1.00  1.17           H  
ATOM    853 1HE2 GLN A  54      10.362  -9.914 -20.631  1.00  1.17           H  
ATOM    854 2HE2 GLN A  54      10.452  -8.540 -21.682  1.00  1.17           H  
ATOM    855  N   TYR A  55       5.208  -9.672 -26.707  1.00  1.17           N  
ATOM    856  CA  TYR A  55       4.484 -10.535 -27.632  1.00  1.17           C  
ATOM    857  C   TYR A  55       3.709  -9.779 -28.715  1.00  1.17           C  
ATOM    858  O   TYR A  55       3.551 -10.272 -29.834  1.00  1.17           O  
ATOM    859  CB  TYR A  55       3.544 -11.417 -26.837  1.00  1.17           C  
ATOM    860  CG  TYR A  55       4.251 -12.271 -25.817  1.00  1.17           C  
ATOM    861  CD1 TYR A  55       4.399 -11.806 -24.530  1.00  1.17           C  
ATOM    862  CD2 TYR A  55       4.759 -13.507 -26.168  1.00  1.17           C  
ATOM    863  CE1 TYR A  55       5.054 -12.564 -23.582  1.00  1.17           C  
ATOM    864  CE2 TYR A  55       5.417 -14.274 -25.226  1.00  1.17           C  
ATOM    865  CZ  TYR A  55       5.566 -13.806 -23.936  1.00  1.17           C  
ATOM    866  OH  TYR A  55       6.224 -14.573 -22.999  1.00  1.17           O  
ATOM    867  H   TYR A  55       4.703  -8.927 -26.237  1.00  1.17           H  
ATOM    868  HA  TYR A  55       5.207 -11.172 -28.140  1.00  1.17           H  
ATOM    869 1HB  TYR A  55       2.829 -10.786 -26.314  1.00  1.17           H  
ATOM    870 2HB  TYR A  55       3.003 -12.058 -27.513  1.00  1.17           H  
ATOM    871  HD1 TYR A  55       4.003 -10.840 -24.270  1.00  1.17           H  
ATOM    872  HD2 TYR A  55       4.643 -13.873 -27.188  1.00  1.17           H  
ATOM    873  HE1 TYR A  55       5.171 -12.185 -22.566  1.00  1.17           H  
ATOM    874  HE2 TYR A  55       5.819 -15.248 -25.503  1.00  1.17           H  
ATOM    875  HH  TYR A  55       6.289 -14.084 -22.174  1.00  1.17           H  
ATOM    876  N   GLY A  56       3.212  -8.591 -28.377  1.00  1.15           N  
ATOM    877  CA  GLY A  56       2.354  -7.825 -29.272  1.00  1.15           C  
ATOM    878  C   GLY A  56       0.873  -7.899 -28.887  1.00  1.15           C  
ATOM    879  O   GLY A  56       0.520  -8.007 -27.707  1.00  1.15           O  
ATOM    880  H   GLY A  56       3.394  -8.226 -27.451  1.00  1.15           H  
ATOM    881 1HA  GLY A  56       2.677  -6.784 -29.261  1.00  1.15           H  
ATOM    882 2HA  GLY A  56       2.482  -8.182 -30.291  1.00  1.15           H  
ATOM    883  N   LEU A  57       0.005  -7.716 -29.884  1.00  1.15           N  
ATOM    884  CA  LEU A  57      -1.433  -7.596 -29.640  1.00  1.15           C  
ATOM    885  C   LEU A  57      -2.191  -8.891 -29.940  1.00  1.15           C  
ATOM    886  O   LEU A  57      -2.014  -9.505 -30.995  1.00  1.15           O  
ATOM    887  CB  LEU A  57      -2.026  -6.464 -30.495  1.00  1.15           C  
ATOM    888  CG  LEU A  57      -3.527  -6.155 -30.272  1.00  1.15           C  
ATOM    889  CD1 LEU A  57      -3.727  -5.568 -28.878  1.00  1.15           C  
ATOM    890  CD2 LEU A  57      -3.989  -5.189 -31.303  1.00  1.15           C  
ATOM    891  H   LEU A  57       0.350  -7.653 -30.831  1.00  1.15           H  
ATOM    892  HA  LEU A  57      -1.588  -7.358 -28.589  1.00  1.15           H  
ATOM    893 1HB  LEU A  57      -1.468  -5.554 -30.328  1.00  1.15           H  
ATOM    894 2HB  LEU A  57      -1.912  -6.738 -31.542  1.00  1.15           H  
ATOM    895  HG  LEU A  57      -4.110  -7.074 -30.346  1.00  1.15           H  
ATOM    896 1HD1 LEU A  57      -4.771  -5.355 -28.726  1.00  1.15           H  
ATOM    897 2HD1 LEU A  57      -3.393  -6.274 -28.144  1.00  1.15           H  
ATOM    898 3HD1 LEU A  57      -3.158  -4.651 -28.782  1.00  1.15           H  
ATOM    899 1HD2 LEU A  57      -5.041  -4.976 -31.147  1.00  1.15           H  
ATOM    900 2HD2 LEU A  57      -3.416  -4.267 -31.224  1.00  1.15           H  
ATOM    901 3HD2 LEU A  57      -3.854  -5.613 -32.295  1.00  1.15           H  
ATOM    902  N   TYR A  58      -3.048  -9.273 -29.004  1.00  1.20           N  
ATOM    903  CA  TYR A  58      -3.921 -10.429 -29.082  1.00  1.20           C  
ATOM    904  C   TYR A  58      -5.363  -9.960 -29.054  1.00  1.20           C  
ATOM    905  O   TYR A  58      -5.678  -8.903 -28.507  1.00  1.20           O  
ATOM    906  CB  TYR A  58      -3.698 -11.367 -27.907  1.00  1.20           C  
ATOM    907  CG  TYR A  58      -2.369 -12.001 -27.852  1.00  1.20           C  
ATOM    908  CD1 TYR A  58      -1.311 -11.337 -27.261  1.00  1.20           C  
ATOM    909  CD2 TYR A  58      -2.203 -13.266 -28.374  1.00  1.20           C  
ATOM    910  CE1 TYR A  58      -0.086 -11.947 -27.189  1.00  1.20           C  
ATOM    911  CE2 TYR A  58      -0.982 -13.881 -28.307  1.00  1.20           C  
ATOM    912  CZ  TYR A  58       0.077 -13.236 -27.717  1.00  1.20           C  
ATOM    913  OH  TYR A  58       1.289 -13.870 -27.646  1.00  1.20           O  
ATOM    914  H   TYR A  58      -3.101  -8.722 -28.162  1.00  1.20           H  
ATOM    915  HA  TYR A  58      -3.747 -10.953 -30.021  1.00  1.20           H  
ATOM    916 1HB  TYR A  58      -3.830 -10.808 -26.990  1.00  1.20           H  
ATOM    917 2HB  TYR A  58      -4.454 -12.151 -27.919  1.00  1.20           H  
ATOM    918  HD1 TYR A  58      -1.451 -10.333 -26.849  1.00  1.20           H  
ATOM    919  HD2 TYR A  58      -3.049 -13.779 -28.834  1.00  1.20           H  
ATOM    920  HE1 TYR A  58       0.733 -11.427 -26.721  1.00  1.20           H  
ATOM    921  HE2 TYR A  58      -0.852 -14.883 -28.715  1.00  1.20           H  
ATOM    922  HH  TYR A  58       1.236 -14.710 -28.110  1.00  1.20           H  
ATOM    923  N   CYS A  59      -6.243 -10.754 -29.630  1.00  1.34           N  
ATOM    924  CA  CYS A  59      -7.664 -10.431 -29.638  1.00  1.34           C  
ATOM    925  C   CYS A  59      -8.459 -11.148 -28.561  1.00  1.34           C  
ATOM    926  O   CYS A  59      -8.045 -12.190 -28.050  1.00  1.34           O  
ATOM    927  CB  CYS A  59      -8.262 -10.760 -30.986  1.00  1.34           C  
ATOM    928  SG  CYS A  59      -7.639  -9.727 -32.295  1.00  1.34           S  
ATOM    929  H   CYS A  59      -5.930 -11.604 -30.073  1.00  1.34           H  
ATOM    930  HA  CYS A  59      -7.768  -9.358 -29.480  1.00  1.34           H  
ATOM    931 1HB  CYS A  59      -8.048 -11.798 -31.240  1.00  1.34           H  
ATOM    932 2HB  CYS A  59      -9.348 -10.651 -30.940  1.00  1.34           H  
ATOM    933  N   GLY A  60      -9.629 -10.579 -28.280  1.00  1.58           N  
ATOM    934  CA  GLY A  60     -10.638 -11.111 -27.382  1.00  1.58           C  
ATOM    935  C   GLY A  60     -11.661 -11.956 -28.138  1.00  1.58           C  
ATOM    936  O   GLY A  60     -11.303 -12.870 -28.882  1.00  1.58           O  
ATOM    937  H   GLY A  60      -9.846  -9.680 -28.712  1.00  1.58           H  
ATOM    938 1HA  GLY A  60     -10.165 -11.704 -26.599  1.00  1.58           H  
ATOM    939 2HA  GLY A  60     -11.150 -10.288 -26.902  1.00  1.58           H  
ATOM    940  N   GLN A  61     -12.943 -11.673 -27.919  1.00  1.87           N  
ATOM    941  CA  GLN A  61     -14.028 -12.503 -28.456  1.00  1.87           C  
ATOM    942  C   GLN A  61     -14.483 -12.231 -29.900  1.00  1.87           C  
ATOM    943  O   GLN A  61     -15.376 -12.924 -30.391  1.00  1.87           O  
ATOM    944  CB  GLN A  61     -15.257 -12.382 -27.561  1.00  1.87           C  
ATOM    945  CG  GLN A  61     -15.092 -12.943 -26.164  1.00  1.87           C  
ATOM    946  CD  GLN A  61     -16.359 -12.766 -25.360  1.00  1.87           C  
ATOM    947  OE1 GLN A  61     -17.430 -12.581 -25.948  1.00  1.87           O  
ATOM    948  NE2 GLN A  61     -16.253 -12.810 -24.034  1.00  1.87           N  
ATOM    949  H   GLN A  61     -13.169 -10.883 -27.311  1.00  1.87           H  
ATOM    950  HA  GLN A  61     -13.687 -13.537 -28.420  1.00  1.87           H  
ATOM    951 1HB  GLN A  61     -15.523 -11.327 -27.463  1.00  1.87           H  
ATOM    952 2HB  GLN A  61     -16.097 -12.888 -28.032  1.00  1.87           H  
ATOM    953 1HG  GLN A  61     -14.856 -14.004 -26.224  1.00  1.87           H  
ATOM    954 2HG  GLN A  61     -14.287 -12.399 -25.660  1.00  1.87           H  
ATOM    955 1HE2 GLN A  61     -17.088 -12.649 -23.444  1.00  1.87           H  
ATOM    956 2HE2 GLN A  61     -15.370 -12.960 -23.606  1.00  1.87           H  
ATOM    957  N   GLU A  62     -13.910 -11.238 -30.578  1.00  2.15           N  
ATOM    958  CA  GLU A  62     -14.338 -10.943 -31.949  1.00  2.15           C  
ATOM    959  C   GLU A  62     -13.163 -10.514 -32.824  1.00  2.15           C  
ATOM    960  O   GLU A  62     -12.421  -9.598 -32.475  1.00  2.15           O  
ATOM    961  CB  GLU A  62     -15.418  -9.849 -31.939  1.00  2.15           C  
ATOM    962  CG  GLU A  62     -16.041  -9.530 -33.304  1.00  2.15           C  
ATOM    963  CD  GLU A  62     -17.144  -8.500 -33.226  1.00  2.15           C  
ATOM    964  OE1 GLU A  62     -17.447  -8.061 -32.144  1.00  2.15           O  
ATOM    965  OE2 GLU A  62     -17.682  -8.152 -34.253  1.00  2.15           O  
ATOM    966  H   GLU A  62     -13.177 -10.702 -30.141  1.00  2.15           H  
ATOM    967  HA  GLU A  62     -14.765 -11.847 -32.382  1.00  2.15           H  
ATOM    968 1HB  GLU A  62     -16.224 -10.146 -31.268  1.00  2.15           H  
ATOM    969 2HB  GLU A  62     -14.990  -8.926 -31.548  1.00  2.15           H  
ATOM    970 1HG  GLU A  62     -15.285  -9.163 -33.959  1.00  2.15           H  
ATOM    971 2HG  GLU A  62     -16.434 -10.450 -33.737  1.00  2.15           H  
ATOM    972  N   HIS A  63     -13.081 -11.113 -34.019  1.00  2.30           N  
ATOM    973  CA  HIS A  63     -12.012 -10.900 -35.011  1.00  2.30           C  
ATOM    974  C   HIS A  63     -11.897  -9.474 -35.537  1.00  2.30           C  
ATOM    975  O   HIS A  63     -10.878  -9.086 -36.111  1.00  2.30           O  
ATOM    976  CB  HIS A  63     -12.247 -11.822 -36.202  1.00  2.30           C  
ATOM    977  CG  HIS A  63     -13.513 -11.487 -36.936  1.00  2.30           C  
ATOM    978  ND1 HIS A  63     -14.761 -11.843 -36.460  1.00  2.30           N  
ATOM    979  CD2 HIS A  63     -13.728 -10.825 -38.098  1.00  2.30           C  
ATOM    980  CE1 HIS A  63     -15.688 -11.411 -37.299  1.00  2.30           C  
ATOM    981  NE2 HIS A  63     -15.088 -10.795 -38.303  1.00  2.30           N  
ATOM    982  H   HIS A  63     -13.776 -11.816 -34.229  1.00  2.30           H  
ATOM    983  HA  HIS A  63     -11.054 -11.160 -34.560  1.00  2.30           H  
ATOM    984 1HB  HIS A  63     -11.410 -11.742 -36.898  1.00  2.30           H  
ATOM    985 2HB  HIS A  63     -12.302 -12.856 -35.864  1.00  2.30           H  
ATOM    986  HD2 HIS A  63     -12.966 -10.396 -38.748  1.00  2.30           H  
ATOM    987  HE1 HIS A  63     -16.763 -11.544 -37.183  1.00  2.30           H  
ATOM    988  HE2 HIS A  63     -15.549 -10.365 -39.093  1.00  2.30           H  
ATOM    989  N   ALA A  64     -12.919  -8.670 -35.290  1.00  2.26           N  
ATOM    990  CA  ALA A  64     -12.938  -7.281 -35.697  1.00  2.26           C  
ATOM    991  C   ALA A  64     -11.738  -6.566 -35.100  1.00  2.26           C  
ATOM    992  O   ALA A  64     -11.171  -5.665 -35.726  1.00  2.26           O  
ATOM    993  CB  ALA A  64     -14.225  -6.617 -35.245  1.00  2.26           C  
ATOM    994  H   ALA A  64     -13.717  -9.052 -34.805  1.00  2.26           H  
ATOM    995  HA  ALA A  64     -12.863  -7.236 -36.784  1.00  2.26           H  
ATOM    996 1HB  ALA A  64     -14.231  -5.574 -35.562  1.00  2.26           H  
ATOM    997 2HB  ALA A  64     -15.080  -7.137 -35.683  1.00  2.26           H  
ATOM    998 3HB  ALA A  64     -14.295  -6.666 -34.157  1.00  2.26           H  
ATOM    999  N   CYS A  65     -11.316  -7.024 -33.913  1.00  2.04           N  
ATOM   1000  CA  CYS A  65     -10.220  -6.483 -33.122  1.00  2.04           C  
ATOM   1001  C   CYS A  65      -8.953  -6.161 -33.907  1.00  2.04           C  
ATOM   1002  O   CYS A  65      -8.255  -5.188 -33.600  1.00  2.04           O  
ATOM   1003  CB  CYS A  65      -9.846  -7.542 -32.128  1.00  2.04           C  
ATOM   1004  SG  CYS A  65      -9.387  -9.056 -33.053  1.00  2.04           S  
ATOM   1005  H   CYS A  65     -11.807  -7.823 -33.504  1.00  2.04           H  
ATOM   1006  HA  CYS A  65     -10.573  -5.598 -32.605  1.00  2.04           H  
ATOM   1007 1HB  CYS A  65      -9.004  -7.223 -31.513  1.00  2.04           H  
ATOM   1008 2HB  CYS A  65     -10.690  -7.772 -31.472  1.00  2.04           H  
ATOM   1009  N   GLU A  66      -8.672  -6.920 -34.968  1.00  1.77           N  
ATOM   1010  CA  GLU A  66      -7.448  -6.726 -35.733  1.00  1.77           C  
ATOM   1011  C   GLU A  66      -7.404  -5.338 -36.380  1.00  1.77           C  
ATOM   1012  O   GLU A  66      -6.332  -4.835 -36.722  1.00  1.77           O  
ATOM   1013  CB  GLU A  66      -7.292  -7.814 -36.801  1.00  1.77           C  
ATOM   1014  CG  GLU A  66      -7.017  -9.219 -36.244  1.00  1.77           C  
ATOM   1015  CD  GLU A  66      -6.769 -10.268 -37.318  1.00  1.77           C  
ATOM   1016  OE1 GLU A  66      -6.886  -9.951 -38.480  1.00  1.77           O  
ATOM   1017  OE2 GLU A  66      -6.445 -11.384 -36.969  1.00  1.77           O  
ATOM   1018  H   GLU A  66      -9.320  -7.670 -35.227  1.00  1.77           H  
ATOM   1019  HA  GLU A  66      -6.605  -6.804 -35.045  1.00  1.77           H  
ATOM   1020 1HB  GLU A  66      -8.210  -7.868 -37.390  1.00  1.77           H  
ATOM   1021 2HB  GLU A  66      -6.481  -7.551 -37.476  1.00  1.77           H  
ATOM   1022 1HG  GLU A  66      -6.158  -9.178 -35.575  1.00  1.77           H  
ATOM   1023 2HG  GLU A  66      -7.881  -9.523 -35.657  1.00  1.77           H  
ATOM   1024  N   SER A  67      -8.580  -4.747 -36.586  1.00  1.55           N  
ATOM   1025  CA  SER A  67      -8.738  -3.434 -37.183  1.00  1.55           C  
ATOM   1026  C   SER A  67      -9.206  -2.379 -36.171  1.00  1.55           C  
ATOM   1027  O   SER A  67      -9.425  -1.220 -36.546  1.00  1.55           O  
ATOM   1028  CB  SER A  67      -9.752  -3.530 -38.311  1.00  1.55           C  
ATOM   1029  OG  SER A  67     -11.035  -3.920 -37.826  1.00  1.55           O  
ATOM   1030  H   SER A  67      -9.426  -5.227 -36.279  1.00  1.55           H  
ATOM   1031  HA  SER A  67      -7.776  -3.121 -37.588  1.00  1.55           H  
ATOM   1032 1HB  SER A  67      -9.826  -2.571 -38.819  1.00  1.55           H  
ATOM   1033 2HB  SER A  67      -9.403  -4.261 -39.038  1.00  1.55           H  
ATOM   1034  HG  SER A  67     -10.884  -4.667 -37.196  1.00  1.55           H  
ATOM   1035  N   GLN A  68      -9.429  -2.796 -34.916  1.00  1.44           N  
ATOM   1036  CA  GLN A  68     -10.026  -1.912 -33.916  1.00  1.44           C  
ATOM   1037  C   GLN A  68      -9.056  -1.551 -32.773  1.00  1.44           C  
ATOM   1038  O   GLN A  68      -9.216  -0.519 -32.148  1.00  1.44           O  
ATOM   1039  CB  GLN A  68     -11.287  -2.570 -33.324  1.00  1.44           C  
ATOM   1040  CG  GLN A  68     -12.377  -3.005 -34.365  1.00  1.44           C  
ATOM   1041  CD  GLN A  68     -13.186  -1.951 -35.164  1.00  1.44           C  
ATOM   1042  OE1 GLN A  68     -13.921  -1.113 -34.614  1.00  1.44           O  
ATOM   1043  NE2 GLN A  68     -13.066  -2.047 -36.494  1.00  1.44           N  
ATOM   1044  H   GLN A  68      -9.160  -3.734 -34.642  1.00  1.44           H  
ATOM   1045  HA  GLN A  68     -10.324  -0.987 -34.407  1.00  1.44           H  
ATOM   1046 1HB  GLN A  68     -11.003  -3.424 -32.740  1.00  1.44           H  
ATOM   1047 2HB  GLN A  68     -11.764  -1.863 -32.647  1.00  1.44           H  
ATOM   1048 1HG  GLN A  68     -11.851  -3.545 -35.109  1.00  1.44           H  
ATOM   1049 2HG  GLN A  68     -13.082  -3.666 -33.867  1.00  1.44           H  
ATOM   1050 1HE2 GLN A  68     -13.594  -1.463 -37.098  1.00  1.44           H  
ATOM   1051 2HE2 GLN A  68     -12.451  -2.739 -36.916  1.00  1.44           H  
ATOM   1052  N   VAL A  69      -8.072  -2.391 -32.450  1.00  1.47           N  
ATOM   1053  CA  VAL A  69      -7.218  -2.053 -31.288  1.00  1.47           C  
ATOM   1054  C   VAL A  69      -5.730  -1.880 -31.591  1.00  1.47           C  
ATOM   1055  O   VAL A  69      -5.147  -2.652 -32.348  1.00  1.47           O  
ATOM   1056  CB  VAL A  69      -7.390  -3.087 -30.160  1.00  1.47           C  
ATOM   1057  CG1 VAL A  69      -6.453  -2.761 -29.001  1.00  1.47           C  
ATOM   1058  CG2 VAL A  69      -8.777  -3.029 -29.677  1.00  1.47           C  
ATOM   1059  H   VAL A  69      -7.955  -3.272 -32.953  1.00  1.47           H  
ATOM   1060  HA  VAL A  69      -7.565  -1.103 -30.886  1.00  1.47           H  
ATOM   1061  HB  VAL A  69      -7.161  -4.084 -30.530  1.00  1.47           H  
ATOM   1062 1HG1 VAL A  69      -6.589  -3.470 -28.213  1.00  1.47           H  
ATOM   1063 2HG1 VAL A  69      -5.424  -2.806 -29.336  1.00  1.47           H  
ATOM   1064 3HG1 VAL A  69      -6.674  -1.758 -28.622  1.00  1.47           H  
ATOM   1065 1HG2 VAL A  69      -8.932  -3.726 -28.875  1.00  1.47           H  
ATOM   1066 2HG2 VAL A  69      -8.940  -2.023 -29.317  1.00  1.47           H  
ATOM   1067 3HG2 VAL A  69      -9.466  -3.258 -30.485  1.00  1.47           H  
ATOM   1068  N   ALA A  70      -5.117  -0.823 -31.032  1.00  1.65           N  
ATOM   1069  CA  ALA A  70      -3.677  -0.637 -31.222  1.00  1.65           C  
ATOM   1070  C   ALA A  70      -2.988   0.153 -30.099  1.00  1.65           C  
ATOM   1071  O   ALA A  70      -3.553   1.087 -29.524  1.00  1.65           O  
ATOM   1072  CB  ALA A  70      -3.430   0.080 -32.533  1.00  1.65           C  
ATOM   1073  H   ALA A  70      -5.661  -0.178 -30.457  1.00  1.65           H  
ATOM   1074  HA  ALA A  70      -3.219  -1.625 -31.260  1.00  1.65           H  
ATOM   1075 1HB  ALA A  70      -2.353   0.175 -32.690  1.00  1.65           H  
ATOM   1076 2HB  ALA A  70      -3.867  -0.491 -33.351  1.00  1.65           H  
ATOM   1077 3HB  ALA A  70      -3.872   1.063 -32.501  1.00  1.65           H  
ATOM   1078  N   ALA A  71      -1.729  -0.215 -29.830  1.00  2.00           N  
ATOM   1079  CA  ALA A  71      -0.840   0.465 -28.871  1.00  2.00           C  
ATOM   1080  C   ALA A  71       0.128   1.310 -29.661  1.00  2.00           C  
ATOM   1081  O   ALA A  71       0.380   0.976 -30.820  1.00  2.00           O  
ATOM   1082  CB  ALA A  71      -0.114  -0.555 -28.010  1.00  2.00           C  
ATOM   1083  H   ALA A  71      -1.352  -1.005 -30.335  1.00  2.00           H  
ATOM   1084  HA  ALA A  71      -1.424   1.136 -28.247  1.00  2.00           H  
ATOM   1085 1HB  ALA A  71       0.543  -0.040 -27.311  1.00  2.00           H  
ATOM   1086 2HB  ALA A  71      -0.829  -1.149 -27.462  1.00  2.00           H  
ATOM   1087 3HB  ALA A  71       0.479  -1.211 -28.646  1.00  2.00           H  
ATOM   1088  N   THR A  72       0.702   2.375 -29.079  1.00  2.56           N  
ATOM   1089  CA  THR A  72       1.622   3.139 -29.924  1.00  2.56           C  
ATOM   1090  C   THR A  72       3.051   3.299 -29.389  1.00  2.56           C  
ATOM   1091  O   THR A  72       3.302   3.446 -28.187  1.00  2.56           O  
ATOM   1092  CB  THR A  72       1.011   4.521 -30.196  1.00  2.56           C  
ATOM   1093  OG1 THR A  72       0.872   5.229 -28.969  1.00  2.56           O  
ATOM   1094  CG2 THR A  72      -0.368   4.376 -30.832  1.00  2.56           C  
ATOM   1095  H   THR A  72       0.493   2.658 -28.113  1.00  2.56           H  
ATOM   1096  HA  THR A  72       1.710   2.633 -30.882  1.00  2.56           H  
ATOM   1097  HB  THR A  72       1.658   5.078 -30.870  1.00  2.56           H  
ATOM   1098  HG1 THR A  72       0.508   4.631 -28.298  1.00  2.56           H  
ATOM   1099 1HG2 THR A  72      -0.784   5.364 -31.018  1.00  2.56           H  
ATOM   1100 2HG2 THR A  72      -0.280   3.833 -31.774  1.00  2.56           H  
ATOM   1101 3HG2 THR A  72      -1.034   3.832 -30.160  1.00  2.56           H  
ATOM   1102  N   GLU A  73       3.994   3.399 -30.332  1.00  3.28           N  
ATOM   1103  CA  GLU A  73       5.421   3.554 -30.036  1.00  3.28           C  
ATOM   1104  C   GLU A  73       5.799   5.007 -29.801  1.00  3.28           C  
ATOM   1105  O   GLU A  73       6.402   5.669 -30.647  1.00  3.28           O  
ATOM   1106  CB  GLU A  73       6.252   2.964 -31.174  1.00  3.28           C  
ATOM   1107  CG  GLU A  73       6.061   1.458 -31.368  1.00  3.28           C  
ATOM   1108  CD  GLU A  73       6.898   0.880 -32.491  1.00  3.28           C  
ATOM   1109  OE1 GLU A  73       7.521   1.636 -33.200  1.00  3.28           O  
ATOM   1110  OE2 GLU A  73       6.910  -0.321 -32.635  1.00  3.28           O  
ATOM   1111  H   GLU A  73       3.711   3.312 -31.299  1.00  3.28           H  
ATOM   1112  HA  GLU A  73       5.643   3.000 -29.123  1.00  3.28           H  
ATOM   1113 1HB  GLU A  73       5.993   3.460 -32.109  1.00  3.28           H  
ATOM   1114 2HB  GLU A  73       7.310   3.149 -30.985  1.00  3.28           H  
ATOM   1115 1HG  GLU A  73       6.324   0.952 -30.440  1.00  3.28           H  
ATOM   1116 2HG  GLU A  73       5.008   1.262 -31.569  1.00  3.28           H  
ATOM   1117  N   THR A  74       5.399   5.478 -28.639  1.00  3.99           N  
ATOM   1118  CA  THR A  74       5.512   6.863 -28.212  1.00  3.99           C  
ATOM   1119  C   THR A  74       6.336   7.052 -26.924  1.00  3.99           C  
ATOM   1120  O   THR A  74       7.047   6.141 -26.494  1.00  3.99           O  
ATOM   1121  CB  THR A  74       4.098   7.455 -28.120  1.00  3.99           C  
ATOM   1122  OG1 THR A  74       3.363   6.755 -27.146  1.00  3.99           O  
ATOM   1123  CG2 THR A  74       3.389   7.341 -29.446  1.00  3.99           C  
ATOM   1124  H   THR A  74       4.904   4.812 -28.043  1.00  3.99           H  
ATOM   1125  HA  THR A  74       6.030   7.410 -29.001  1.00  3.99           H  
ATOM   1126  HB  THR A  74       4.152   8.500 -27.843  1.00  3.99           H  
ATOM   1127  HG1 THR A  74       3.333   5.808 -27.367  1.00  3.99           H  
ATOM   1128 1HG2 THR A  74       2.388   7.760 -29.362  1.00  3.99           H  
ATOM   1129 2HG2 THR A  74       3.949   7.884 -30.206  1.00  3.99           H  
ATOM   1130 3HG2 THR A  74       3.317   6.307 -29.725  1.00  3.99           H  
ATOM   1131  N   GLU A  75       6.289   8.269 -26.369  1.00  4.40           N  
ATOM   1132  CA  GLU A  75       7.039   8.682 -25.173  1.00  4.40           C  
ATOM   1133  C   GLU A  75       6.883   7.691 -24.029  1.00  4.40           C  
ATOM   1134  O   GLU A  75       5.794   7.192 -23.791  1.00  4.40           O  
ATOM   1135  CB  GLU A  75       6.564  10.064 -24.713  1.00  4.40           C  
ATOM   1136  CG  GLU A  75       7.303  10.629 -23.507  1.00  4.40           C  
ATOM   1137  CD  GLU A  75       6.843  12.019 -23.125  1.00  4.40           C  
ATOM   1138  OE1 GLU A  75       5.940  12.522 -23.752  1.00  4.40           O  
ATOM   1139  OE2 GLU A  75       7.399  12.574 -22.206  1.00  4.40           O  
ATOM   1140  H   GLU A  75       5.684   8.952 -26.796  1.00  4.40           H  
ATOM   1141  HA  GLU A  75       8.096   8.738 -25.432  1.00  4.40           H  
ATOM   1142 1HB  GLU A  75       6.665  10.774 -25.532  1.00  4.40           H  
ATOM   1143 2HB  GLU A  75       5.503  10.009 -24.456  1.00  4.40           H  
ATOM   1144 1HG  GLU A  75       7.141   9.968 -22.654  1.00  4.40           H  
ATOM   1145 2HG  GLU A  75       8.369  10.646 -23.721  1.00  4.40           H  
ATOM   1146  N   LYS A  76       7.980   7.359 -23.356  1.00  4.30           N  
ATOM   1147  CA  LYS A  76       7.921   6.371 -22.281  1.00  4.30           C  
ATOM   1148  C   LYS A  76       7.883   6.886 -20.813  1.00  4.30           C  
ATOM   1149  O   LYS A  76       8.959   7.108 -20.254  1.00  4.30           O  
ATOM   1150  CB  LYS A  76       9.112   5.426 -22.412  1.00  4.30           C  
ATOM   1151  CG  LYS A  76       9.088   4.580 -23.673  1.00  4.30           C  
ATOM   1152  CD  LYS A  76      10.300   3.660 -23.751  1.00  4.30           C  
ATOM   1153  CE  LYS A  76      10.274   2.818 -25.020  1.00  4.30           C  
ATOM   1154  NZ  LYS A  76      11.461   1.921 -25.113  1.00  4.30           N  
ATOM   1155  H   LYS A  76       8.860   7.793 -23.591  1.00  4.30           H  
ATOM   1156  HA  LYS A  76       7.056   5.770 -22.481  1.00  4.30           H  
ATOM   1157 1HB  LYS A  76      10.037   5.996 -22.397  1.00  4.30           H  
ATOM   1158 2HB  LYS A  76       9.124   4.749 -21.558  1.00  4.30           H  
ATOM   1159 1HG  LYS A  76       8.179   3.975 -23.674  1.00  4.30           H  
ATOM   1160 2HG  LYS A  76       9.066   5.228 -24.551  1.00  4.30           H  
ATOM   1161 1HD  LYS A  76      11.212   4.259 -23.744  1.00  4.30           H  
ATOM   1162 2HD  LYS A  76      10.313   2.999 -22.884  1.00  4.30           H  
ATOM   1163 1HE  LYS A  76       9.370   2.210 -25.025  1.00  4.30           H  
ATOM   1164 2HE  LYS A  76      10.260   3.478 -25.887  1.00  4.30           H  
ATOM   1165 1HZ  LYS A  76      11.409   1.379 -25.963  1.00  4.30           H  
ATOM   1166 2HZ  LYS A  76      12.305   2.477 -25.119  1.00  4.30           H  
ATOM   1167 3HZ  LYS A  76      11.476   1.298 -24.318  1.00  4.30           H  
ATOM   1168  N   GLY A  77       6.701   7.039 -20.148  1.00  3.74           N  
ATOM   1169  CA  GLY A  77       5.312   6.995 -20.642  1.00  3.74           C  
ATOM   1170  C   GLY A  77       4.879   5.648 -21.194  1.00  3.74           C  
ATOM   1171  O   GLY A  77       5.559   4.644 -20.977  1.00  3.74           O  
ATOM   1172  H   GLY A  77       6.752   7.250 -19.158  1.00  3.74           H  
ATOM   1173 1HA  GLY A  77       4.645   7.278 -19.826  1.00  3.74           H  
ATOM   1174 2HA  GLY A  77       5.213   7.760 -21.397  1.00  3.74           H  
ATOM   1175  N   VAL A  78       3.759   5.598 -21.932  1.00  2.98           N  
ATOM   1176  CA  VAL A  78       2.680   6.601 -22.019  1.00  2.98           C  
ATOM   1177  C   VAL A  78       1.491   5.776 -22.439  1.00  2.98           C  
ATOM   1178  O   VAL A  78       0.329   6.094 -22.167  1.00  2.98           O  
ATOM   1179  CB  VAL A  78       2.866   7.746 -23.034  1.00  2.98           C  
ATOM   1180  CG1 VAL A  78       2.796   7.251 -24.407  1.00  2.98           C  
ATOM   1181  CG2 VAL A  78       1.793   8.766 -22.801  1.00  2.98           C  
ATOM   1182  H   VAL A  78       3.572   4.720 -22.383  1.00  2.98           H  
ATOM   1183  HA  VAL A  78       2.484   7.032 -21.037  1.00  2.98           H  
ATOM   1184  HB  VAL A  78       3.810   8.207 -22.911  1.00  2.98           H  
ATOM   1185 1HG1 VAL A  78       2.935   8.095 -25.078  1.00  2.98           H  
ATOM   1186 2HG1 VAL A  78       3.578   6.519 -24.583  1.00  2.98           H  
ATOM   1187 3HG1 VAL A  78       1.836   6.800 -24.597  1.00  2.98           H  
ATOM   1188 1HG2 VAL A  78       1.912   9.584 -23.509  1.00  2.98           H  
ATOM   1189 2HG2 VAL A  78       0.821   8.306 -22.936  1.00  2.98           H  
ATOM   1190 3HG2 VAL A  78       1.875   9.150 -21.793  1.00  2.98           H  
ATOM   1191  N   THR A  79       1.833   4.662 -23.102  1.00  2.27           N  
ATOM   1192  CA  THR A  79       0.949   3.608 -23.573  1.00  2.27           C  
ATOM   1193  C   THR A  79      -0.019   4.044 -24.699  1.00  2.27           C  
ATOM   1194  O   THR A  79       0.024   3.496 -25.818  1.00  2.27           O  
ATOM   1195  CB  THR A  79       0.207   3.049 -22.340  1.00  2.27           C  
ATOM   1196  OG1 THR A  79       1.172   2.541 -21.420  1.00  2.27           O  
ATOM   1197  CG2 THR A  79      -0.698   1.982 -22.708  1.00  2.27           C  
ATOM   1198  H   THR A  79       2.816   4.547 -23.297  1.00  2.27           H  
ATOM   1199  HA  THR A  79       1.571   2.808 -23.975  1.00  2.27           H  
ATOM   1200  HB  THR A  79      -0.372   3.827 -21.860  1.00  2.27           H  
ATOM   1201  HG1 THR A  79       1.550   1.732 -21.775  1.00  2.27           H  
ATOM   1202 1HG2 THR A  79      -1.187   1.610 -21.821  1.00  2.27           H  
ATOM   1203 2HG2 THR A  79      -1.417   2.374 -23.383  1.00  2.27           H  
ATOM   1204 3HG2 THR A  79      -0.138   1.185 -23.178  1.00  2.27           H  
ATOM   1205  N   ASN A  80      -0.872   5.031 -24.391  1.00  1.74           N  
ATOM   1206  CA  ASN A  80      -1.864   5.592 -25.315  1.00  1.74           C  
ATOM   1207  C   ASN A  80      -2.647   4.477 -25.987  1.00  1.74           C  
ATOM   1208  O   ASN A  80      -2.812   4.474 -27.210  1.00  1.74           O  
ATOM   1209  CB  ASN A  80      -1.238   6.475 -26.382  1.00  1.74           C  
ATOM   1210  CG  ASN A  80      -0.560   7.731 -25.890  1.00  1.74           C  
ATOM   1211  OD1 ASN A  80      -0.913   8.314 -24.865  1.00  1.74           O  
ATOM   1212  ND2 ASN A  80       0.405   8.180 -26.648  1.00  1.74           N  
ATOM   1213  H   ASN A  80      -0.797   5.413 -23.453  1.00  1.74           H  
ATOM   1214  HA  ASN A  80      -2.578   6.176 -24.742  1.00  1.74           H  
ATOM   1215 1HB  ASN A  80      -0.502   5.894 -26.925  1.00  1.74           H  
ATOM   1216 2HB  ASN A  80      -2.008   6.760 -27.099  1.00  1.74           H  
ATOM   1217 1HD2 ASN A  80       0.897   9.014 -26.398  1.00  1.74           H  
ATOM   1218 2HD2 ASN A  80       0.645   7.684 -27.487  1.00  1.74           H  
ATOM   1219  N   TRP A  81      -3.089   3.501 -25.213  1.00  1.38           N  
ATOM   1220  CA  TRP A  81      -3.720   2.357 -25.842  1.00  1.38           C  
ATOM   1221  C   TRP A  81      -5.062   2.785 -26.359  1.00  1.38           C  
ATOM   1222  O   TRP A  81      -5.838   3.399 -25.619  1.00  1.38           O  
ATOM   1223  CB  TRP A  81      -3.797   1.193 -24.872  1.00  1.38           C  
ATOM   1224  CG  TRP A  81      -4.079  -0.112 -25.514  1.00  1.38           C  
ATOM   1225  CD1 TRP A  81      -3.607  -0.524 -26.696  1.00  1.38           C  
ATOM   1226  CD2 TRP A  81      -4.742  -1.212 -24.956  1.00  1.38           C  
ATOM   1227  NE1 TRP A  81      -3.945  -1.813 -26.934  1.00  1.38           N  
ATOM   1228  CE2 TRP A  81      -4.637  -2.265 -25.880  1.00  1.38           C  
ATOM   1229  CE3 TRP A  81      -5.369  -1.413 -23.769  1.00  1.38           C  
ATOM   1230  CZ2 TRP A  81      -5.159  -3.497 -25.635  1.00  1.38           C  
ATOM   1231  CZ3 TRP A  81      -5.880  -2.619 -23.528  1.00  1.38           C  
ATOM   1232  CH2 TRP A  81      -5.783  -3.659 -24.446  1.00  1.38           C  
ATOM   1233  H   TRP A  81      -3.013   3.582 -24.198  1.00  1.38           H  
ATOM   1234  HA  TRP A  81      -3.112   2.043 -26.691  1.00  1.38           H  
ATOM   1235 1HB  TRP A  81      -2.876   1.102 -24.364  1.00  1.38           H  
ATOM   1236 2HB  TRP A  81      -4.568   1.389 -24.124  1.00  1.38           H  
ATOM   1237  HD1 TRP A  81      -3.037   0.082 -27.329  1.00  1.38           H  
ATOM   1238  HE1 TRP A  81      -3.680  -2.341 -27.753  1.00  1.38           H  
ATOM   1239  HE3 TRP A  81      -5.449  -0.610 -23.034  1.00  1.38           H  
ATOM   1240  HZ2 TRP A  81      -5.080  -4.326 -26.340  1.00  1.38           H  
ATOM   1241  HZ3 TRP A  81      -6.359  -2.727 -22.584  1.00  1.38           H  
ATOM   1242  HH2 TRP A  81      -6.202  -4.623 -24.219  1.00  1.38           H  
ATOM   1243  N   THR A  82      -5.338   2.508 -27.632  1.00  1.17           N  
ATOM   1244  CA  THR A  82      -6.586   2.971 -28.208  1.00  1.17           C  
ATOM   1245  C   THR A  82      -7.460   1.899 -28.854  1.00  1.17           C  
ATOM   1246  O   THR A  82      -7.002   1.022 -29.598  1.00  1.17           O  
ATOM   1247  CB  THR A  82      -6.313   4.091 -29.238  1.00  1.17           C  
ATOM   1248  OG1 THR A  82      -5.646   5.195 -28.598  1.00  1.17           O  
ATOM   1249  CG2 THR A  82      -7.624   4.613 -29.863  1.00  1.17           C  
ATOM   1250  H   THR A  82      -4.670   1.999 -28.214  1.00  1.17           H  
ATOM   1251  HA  THR A  82      -7.171   3.407 -27.409  1.00  1.17           H  
ATOM   1252  HB  THR A  82      -5.669   3.701 -30.021  1.00  1.17           H  
ATOM   1253  HG1 THR A  82      -4.728   4.938 -28.387  1.00  1.17           H  
ATOM   1254 1HG2 THR A  82      -7.387   5.395 -30.577  1.00  1.17           H  
ATOM   1255 2HG2 THR A  82      -8.142   3.819 -30.374  1.00  1.17           H  
ATOM   1256 3HG2 THR A  82      -8.268   5.018 -29.093  1.00  1.17           H  
ATOM   1257  N   LEU A  83      -8.746   2.002 -28.547  1.00  1.06           N  
ATOM   1258  CA  LEU A  83      -9.794   1.209 -29.154  1.00  1.06           C  
ATOM   1259  C   LEU A  83     -10.542   2.098 -30.132  1.00  1.06           C  
ATOM   1260  O   LEU A  83     -11.118   3.125 -29.766  1.00  1.06           O  
ATOM   1261  CB  LEU A  83     -10.713   0.604 -28.086  1.00  1.06           C  
ATOM   1262  CG  LEU A  83     -11.994  -0.098 -28.581  1.00  1.06           C  
ATOM   1263  CD1 LEU A  83     -11.681  -1.255 -29.440  1.00  1.06           C  
ATOM   1264  CD2 LEU A  83     -12.781  -0.578 -27.378  1.00  1.06           C  
ATOM   1265  H   LEU A  83      -9.013   2.740 -27.897  1.00  1.06           H  
ATOM   1266  HA  LEU A  83      -9.343   0.394 -29.716  1.00  1.06           H  
ATOM   1267 1HB  LEU A  83     -10.143  -0.126 -27.525  1.00  1.06           H  
ATOM   1268 2HB  LEU A  83     -11.017   1.393 -27.420  1.00  1.06           H  
ATOM   1269  HG  LEU A  83     -12.573   0.607 -29.157  1.00  1.06           H  
ATOM   1270 1HD1 LEU A  83     -12.603  -1.722 -29.777  1.00  1.06           H  
ATOM   1271 2HD1 LEU A  83     -11.105  -0.928 -30.307  1.00  1.06           H  
ATOM   1272 3HD1 LEU A  83     -11.120  -1.955 -28.859  1.00  1.06           H  
ATOM   1273 1HD2 LEU A  83     -13.689  -1.064 -27.702  1.00  1.06           H  
ATOM   1274 2HD2 LEU A  83     -12.177  -1.288 -26.826  1.00  1.06           H  
ATOM   1275 3HD2 LEU A  83     -13.028   0.257 -26.740  1.00  1.06           H  
ATOM   1276  N   TYR A  84     -10.484   1.719 -31.388  1.00  1.00           N  
ATOM   1277  CA  TYR A  84     -11.058   2.459 -32.482  1.00  1.00           C  
ATOM   1278  C   TYR A  84     -12.345   1.773 -32.868  1.00  1.00           C  
ATOM   1279  O   TYR A  84     -12.315   0.688 -33.429  1.00  1.00           O  
ATOM   1280  CB  TYR A  84     -10.095   2.418 -33.676  1.00  1.00           C  
ATOM   1281  CG  TYR A  84      -8.729   3.056 -33.462  1.00  1.00           C  
ATOM   1282  CD1 TYR A  84      -7.701   2.337 -32.855  1.00  1.00           C  
ATOM   1283  CD2 TYR A  84      -8.488   4.328 -33.912  1.00  1.00           C  
ATOM   1284  CE1 TYR A  84      -6.468   2.906 -32.690  1.00  1.00           C  
ATOM   1285  CE2 TYR A  84      -7.252   4.904 -33.748  1.00  1.00           C  
ATOM   1286  CZ  TYR A  84      -6.242   4.201 -33.138  1.00  1.00           C  
ATOM   1287  OH  TYR A  84      -5.006   4.784 -32.974  1.00  1.00           O  
ATOM   1288  H   TYR A  84     -10.008   0.864 -31.611  1.00  1.00           H  
ATOM   1289  HA  TYR A  84     -11.276   3.483 -32.178  1.00  1.00           H  
ATOM   1290 1HB  TYR A  84      -9.938   1.383 -33.973  1.00  1.00           H  
ATOM   1291 2HB  TYR A  84     -10.569   2.920 -34.520  1.00  1.00           H  
ATOM   1292  HD1 TYR A  84      -7.863   1.332 -32.502  1.00  1.00           H  
ATOM   1293  HD2 TYR A  84      -9.279   4.880 -34.404  1.00  1.00           H  
ATOM   1294  HE1 TYR A  84      -5.677   2.342 -32.205  1.00  1.00           H  
ATOM   1295  HE2 TYR A  84      -7.072   5.917 -34.106  1.00  1.00           H  
ATOM   1296  HH  TYR A  84      -4.438   4.196 -32.474  1.00  1.00           H  
ATOM   1297  N   LEU A  85     -13.469   2.377 -32.555  1.00  0.98           N  
ATOM   1298  CA  LEU A  85     -14.750   1.765 -32.849  1.00  0.98           C  
ATOM   1299  C   LEU A  85     -15.237   2.323 -34.168  1.00  0.98           C  
ATOM   1300  O   LEU A  85     -15.753   3.442 -34.242  1.00  0.98           O  
ATOM   1301  CB  LEU A  85     -15.707   2.012 -31.699  1.00  0.98           C  
ATOM   1302  CG  LEU A  85     -15.263   1.421 -30.370  1.00  0.98           C  
ATOM   1303  CD1 LEU A  85     -16.219   1.804 -29.300  1.00  0.98           C  
ATOM   1304  CD2 LEU A  85     -15.196  -0.082 -30.505  1.00  0.98           C  
ATOM   1305  H   LEU A  85     -13.442   3.289 -32.106  1.00  0.98           H  
ATOM   1306  HA  LEU A  85     -14.617   0.690 -32.957  1.00  0.98           H  
ATOM   1307 1HB  LEU A  85     -15.789   3.066 -31.564  1.00  0.98           H  
ATOM   1308 2HB  LEU A  85     -16.682   1.623 -31.951  1.00  0.98           H  
ATOM   1309  HG  LEU A  85     -14.284   1.818 -30.102  1.00  0.98           H  
ATOM   1310 1HD1 LEU A  85     -15.889   1.380 -28.353  1.00  0.98           H  
ATOM   1311 2HD1 LEU A  85     -16.235   2.884 -29.232  1.00  0.98           H  
ATOM   1312 3HD1 LEU A  85     -17.216   1.428 -29.538  1.00  0.98           H  
ATOM   1313 1HD2 LEU A  85     -14.886  -0.517 -29.571  1.00  0.98           H  
ATOM   1314 2HD2 LEU A  85     -16.178  -0.469 -30.766  1.00  0.98           H  
ATOM   1315 3HD2 LEU A  85     -14.479  -0.348 -31.290  1.00  0.98           H  
ATOM   1316  N   ARG A  86     -14.942   1.581 -35.234  1.00  0.98           N  
ATOM   1317  CA  ARG A  86     -15.145   2.092 -36.582  1.00  0.98           C  
ATOM   1318  C   ARG A  86     -16.533   1.746 -37.097  1.00  0.98           C  
ATOM   1319  O   ARG A  86     -17.051   0.671 -36.786  1.00  0.98           O  
ATOM   1320  CB  ARG A  86     -14.083   1.505 -37.491  1.00  0.98           C  
ATOM   1321  CG  ARG A  86     -12.641   1.806 -37.022  1.00  0.98           C  
ATOM   1322  CD  ARG A  86     -11.617   1.256 -37.943  1.00  0.98           C  
ATOM   1323  NE  ARG A  86     -10.274   1.362 -37.391  1.00  0.98           N  
ATOM   1324  CZ  ARG A  86      -9.492   2.457 -37.461  1.00  0.98           C  
ATOM   1325  NH1 ARG A  86      -9.947   3.546 -38.050  1.00  0.98           N  
ATOM   1326  NH2 ARG A  86      -8.274   2.443 -36.943  1.00  0.98           N  
ATOM   1327  H   ARG A  86     -14.542   0.646 -35.091  1.00  0.98           H  
ATOM   1328  HA  ARG A  86     -15.037   3.175 -36.565  1.00  0.98           H  
ATOM   1329 1HB  ARG A  86     -14.209   0.432 -37.559  1.00  0.98           H  
ATOM   1330 2HB  ARG A  86     -14.201   1.921 -38.494  1.00  0.98           H  
ATOM   1331 1HG  ARG A  86     -12.504   2.886 -36.952  1.00  0.98           H  
ATOM   1332 2HG  ARG A  86     -12.485   1.354 -36.036  1.00  0.98           H  
ATOM   1333 1HD  ARG A  86     -11.820   0.200 -38.121  1.00  0.98           H  
ATOM   1334 2HD  ARG A  86     -11.643   1.798 -38.886  1.00  0.98           H  
ATOM   1335  HE  ARG A  86      -9.891   0.512 -36.942  1.00  0.98           H  
ATOM   1336 1HH1 ARG A  86     -10.880   3.550 -38.448  1.00  0.98           H  
ATOM   1337 2HH1 ARG A  86      -9.370   4.371 -38.108  1.00  0.98           H  
ATOM   1338 1HH2 ARG A  86      -7.920   1.612 -36.485  1.00  0.98           H  
ATOM   1339 2HH2 ARG A  86      -7.695   3.265 -36.999  1.00  0.98           H  
ATOM   1340  N   ASN A  87     -17.129   2.646 -37.893  1.00  0.99           N  
ATOM   1341  CA  ASN A  87     -18.458   2.418 -38.475  1.00  0.99           C  
ATOM   1342  C   ASN A  87     -19.396   1.979 -37.355  1.00  0.99           C  
ATOM   1343  O   ASN A  87     -20.022   0.918 -37.431  1.00  0.99           O  
ATOM   1344  CB  ASN A  87     -18.386   1.379 -39.587  1.00  0.99           C  
ATOM   1345  CG  ASN A  87     -19.621   1.330 -40.475  1.00  0.99           C  
ATOM   1346  OD1 ASN A  87     -20.280   2.345 -40.721  1.00  0.99           O  
ATOM   1347  ND2 ASN A  87     -19.934   0.156 -40.970  1.00  0.99           N  
ATOM   1348  H   ASN A  87     -16.631   3.522 -38.088  1.00  0.99           H  
ATOM   1349  HA  ASN A  87     -18.832   3.360 -38.878  1.00  0.99           H  
ATOM   1350 1HB  ASN A  87     -17.518   1.588 -40.213  1.00  0.99           H  
ATOM   1351 2HB  ASN A  87     -18.239   0.392 -39.149  1.00  0.99           H  
ATOM   1352 1HD2 ASN A  87     -20.733   0.060 -41.564  1.00  0.99           H  
ATOM   1353 2HD2 ASN A  87     -19.375  -0.643 -40.750  1.00  0.99           H  
ATOM   1354  N   ILE A  88     -19.457   2.775 -36.295  1.00  0.99           N  
ATOM   1355  CA  ILE A  88     -20.141   2.379 -35.085  1.00  0.99           C  
ATOM   1356  C   ILE A  88     -21.630   2.126 -35.242  1.00  0.99           C  
ATOM   1357  O   ILE A  88     -22.330   2.825 -35.973  1.00  0.99           O  
ATOM   1358  CB  ILE A  88     -19.934   3.436 -33.989  1.00  0.99           C  
ATOM   1359  CG1 ILE A  88     -20.298   2.862 -32.662  1.00  0.99           C  
ATOM   1360  CG2 ILE A  88     -20.828   4.610 -34.242  1.00  0.99           C  
ATOM   1361  CD1 ILE A  88     -19.846   3.648 -31.532  1.00  0.99           C  
ATOM   1362  H   ILE A  88     -18.960   3.671 -36.307  1.00  0.99           H  
ATOM   1363  HA  ILE A  88     -19.680   1.458 -34.750  1.00  0.99           H  
ATOM   1364  HB  ILE A  88     -18.886   3.757 -33.972  1.00  0.99           H  
ATOM   1365 1HG1 ILE A  88     -21.379   2.784 -32.588  1.00  0.99           H  
ATOM   1366 2HG1 ILE A  88     -19.867   1.887 -32.585  1.00  0.99           H  
ATOM   1367 1HG2 ILE A  88     -20.689   5.352 -33.468  1.00  0.99           H  
ATOM   1368 2HG2 ILE A  88     -20.583   5.036 -35.199  1.00  0.99           H  
ATOM   1369 3HG2 ILE A  88     -21.859   4.279 -34.238  1.00  0.99           H  
ATOM   1370 1HD1 ILE A  88     -20.166   3.142 -30.627  1.00  0.99           H  
ATOM   1371 2HD1 ILE A  88     -18.760   3.727 -31.554  1.00  0.99           H  
ATOM   1372 3HD1 ILE A  88     -20.284   4.628 -31.586  1.00  0.99           H  
ATOM   1373  N   SER A  89     -22.123   1.105 -34.551  1.00  1.00           N  
ATOM   1374  CA  SER A  89     -23.552   0.816 -34.518  1.00  1.00           C  
ATOM   1375  C   SER A  89     -24.007   0.955 -33.071  1.00  1.00           C  
ATOM   1376  O   SER A  89     -23.177   0.980 -32.166  1.00  1.00           O  
ATOM   1377  CB  SER A  89     -23.850  -0.569 -35.063  1.00  1.00           C  
ATOM   1378  OG  SER A  89     -23.367  -1.572 -34.224  1.00  1.00           O  
ATOM   1379  H   SER A  89     -21.487   0.535 -34.015  1.00  1.00           H  
ATOM   1380  HA  SER A  89     -24.085   1.553 -35.121  1.00  1.00           H  
ATOM   1381 1HB  SER A  89     -24.924  -0.689 -35.197  1.00  1.00           H  
ATOM   1382 2HB  SER A  89     -23.387  -0.666 -36.046  1.00  1.00           H  
ATOM   1383  HG  SER A  89     -23.332  -2.372 -34.762  1.00  1.00           H  
ATOM   1384  N   SER A  90     -25.313   0.975 -32.813  1.00  1.00           N  
ATOM   1385  CA  SER A  90     -25.768   1.095 -31.422  1.00  1.00           C  
ATOM   1386  C   SER A  90     -25.293  -0.075 -30.546  1.00  1.00           C  
ATOM   1387  O   SER A  90     -25.099   0.070 -29.338  1.00  1.00           O  
ATOM   1388  CB  SER A  90     -27.284   1.178 -31.388  1.00  1.00           C  
ATOM   1389  OG  SER A  90     -27.860  -0.022 -31.821  1.00  1.00           O  
ATOM   1390  H   SER A  90     -25.983   0.939 -33.569  1.00  1.00           H  
ATOM   1391  HA  SER A  90     -25.359   2.013 -31.007  1.00  1.00           H  
ATOM   1392 1HB  SER A  90     -27.611   1.399 -30.373  1.00  1.00           H  
ATOM   1393 2HB  SER A  90     -27.616   1.998 -32.024  1.00  1.00           H  
ATOM   1394  HG  SER A  90     -27.553  -0.696 -31.207  1.00  1.00           H  
ATOM   1395  N   ALA A  91     -25.028  -1.218 -31.183  1.00  1.00           N  
ATOM   1396  CA  ALA A  91     -24.551  -2.436 -30.534  1.00  1.00           C  
ATOM   1397  C   ALA A  91     -23.203  -2.228 -29.850  1.00  1.00           C  
ATOM   1398  O   ALA A  91     -22.836  -2.967 -28.927  1.00  1.00           O  
ATOM   1399  CB  ALA A  91     -24.426  -3.558 -31.548  1.00  1.00           C  
ATOM   1400  H   ALA A  91     -25.180  -1.239 -32.182  1.00  1.00           H  
ATOM   1401  HA  ALA A  91     -25.278  -2.718 -29.773  1.00  1.00           H  
ATOM   1402 1HB  ALA A  91     -24.096  -4.466 -31.046  1.00  1.00           H  
ATOM   1403 2HB  ALA A  91     -25.391  -3.731 -32.019  1.00  1.00           H  
ATOM   1404 3HB  ALA A  91     -23.698  -3.278 -32.303  1.00  1.00           H  
ATOM   1405  N   LEU A  92     -22.438  -1.253 -30.339  1.00  0.99           N  
ATOM   1406  CA  LEU A  92     -21.108  -0.965 -29.838  1.00  0.99           C  
ATOM   1407  C   LEU A  92     -21.093   0.043 -28.714  1.00  0.99           C  
ATOM   1408  O   LEU A  92     -20.020   0.365 -28.208  1.00  0.99           O  
ATOM   1409  CB  LEU A  92     -20.217  -0.456 -30.962  1.00  0.99           C  
ATOM   1410  CG  LEU A  92     -19.489  -1.529 -31.783  1.00  0.99           C  
ATOM   1411  CD1 LEU A  92     -20.511  -2.459 -32.408  1.00  0.99           C  
ATOM   1412  CD2 LEU A  92     -18.646  -0.859 -32.859  1.00  0.99           C  
ATOM   1413  H   LEU A  92     -22.801  -0.651 -31.075  1.00  0.99           H  
ATOM   1414  HA  LEU A  92     -20.682  -1.892 -29.464  1.00  0.99           H  
ATOM   1415 1HB  LEU A  92     -20.853   0.090 -31.644  1.00  0.99           H  
ATOM   1416 2HB  LEU A  92     -19.476   0.228 -30.548  1.00  0.99           H  
ATOM   1417  HG  LEU A  92     -18.841  -2.114 -31.127  1.00  0.99           H  
ATOM   1418 1HD1 LEU A  92     -20.000  -3.224 -32.989  1.00  0.99           H  
ATOM   1419 2HD1 LEU A  92     -21.095  -2.933 -31.630  1.00  0.99           H  
ATOM   1420 3HD1 LEU A  92     -21.164  -1.886 -33.056  1.00  0.99           H  
ATOM   1421 1HD2 LEU A  92     -18.123  -1.617 -33.444  1.00  0.99           H  
ATOM   1422 2HD2 LEU A  92     -19.289  -0.298 -33.505  1.00  0.99           H  
ATOM   1423 3HD2 LEU A  92     -17.925  -0.201 -32.405  1.00  0.99           H  
ATOM   1424  N   GLY A  93     -22.256   0.538 -28.303  1.00  0.97           N  
ATOM   1425  CA  GLY A  93     -22.261   1.486 -27.203  1.00  0.97           C  
ATOM   1426  C   GLY A  93     -22.181   0.702 -25.900  1.00  0.97           C  
ATOM   1427  O   GLY A  93     -22.059  -0.526 -25.914  1.00  0.97           O  
ATOM   1428  H   GLY A  93     -23.141   0.262 -28.732  1.00  0.97           H  
ATOM   1429 1HA  GLY A  93     -21.418   2.167 -27.286  1.00  0.97           H  
ATOM   1430 2HA  GLY A  93     -23.173   2.081 -27.227  1.00  0.97           H  
ATOM   1431  N   GLY A  94     -22.294   1.391 -24.775  1.00  0.95           N  
ATOM   1432  CA  GLY A  94     -22.199   0.745 -23.470  1.00  0.95           C  
ATOM   1433  C   GLY A  94     -20.847   1.038 -22.845  1.00  0.95           C  
ATOM   1434  O   GLY A  94     -20.078   1.849 -23.367  1.00  0.95           O  
ATOM   1435  H   GLY A  94     -22.395   2.403 -24.828  1.00  0.95           H  
ATOM   1436 1HA  GLY A  94     -22.993   1.114 -22.821  1.00  0.95           H  
ATOM   1437 2HA  GLY A  94     -22.334  -0.331 -23.574  1.00  0.95           H  
ATOM   1438  N   LYS A  95     -20.563   0.429 -21.705  1.00  0.94           N  
ATOM   1439  CA  LYS A  95     -19.305   0.741 -21.059  1.00  0.94           C  
ATOM   1440  C   LYS A  95     -18.152  -0.093 -21.581  1.00  0.94           C  
ATOM   1441  O   LYS A  95     -18.322  -1.234 -22.017  1.00  0.94           O  
ATOM   1442  CB  LYS A  95     -19.417   0.612 -19.541  1.00  0.94           C  
ATOM   1443  CG  LYS A  95     -20.331   1.658 -18.905  1.00  0.94           C  
ATOM   1444  CD  LYS A  95     -20.373   1.527 -17.393  1.00  0.94           C  
ATOM   1445  CE  LYS A  95     -21.268   2.596 -16.778  1.00  0.94           C  
ATOM   1446  NZ  LYS A  95     -21.360   2.462 -15.294  1.00  0.94           N  
ATOM   1447  H   LYS A  95     -21.199  -0.240 -21.292  1.00  0.94           H  
ATOM   1448  HA  LYS A  95     -19.070   1.776 -21.278  1.00  0.94           H  
ATOM   1449 1HB  LYS A  95     -19.785  -0.378 -19.279  1.00  0.94           H  
ATOM   1450 2HB  LYS A  95     -18.422   0.723 -19.099  1.00  0.94           H  
ATOM   1451 1HG  LYS A  95     -19.960   2.651 -19.161  1.00  0.94           H  
ATOM   1452 2HG  LYS A  95     -21.338   1.553 -19.303  1.00  0.94           H  
ATOM   1453 1HD  LYS A  95     -20.754   0.540 -17.124  1.00  0.94           H  
ATOM   1454 2HD  LYS A  95     -19.364   1.629 -16.993  1.00  0.94           H  
ATOM   1455 1HE  LYS A  95     -20.861   3.579 -17.022  1.00  0.94           H  
ATOM   1456 2HE  LYS A  95     -22.268   2.513 -17.204  1.00  0.94           H  
ATOM   1457 1HZ  LYS A  95     -21.960   3.189 -14.928  1.00  0.94           H  
ATOM   1458 2HZ  LYS A  95     -21.747   1.558 -15.060  1.00  0.94           H  
ATOM   1459 3HZ  LYS A  95     -20.440   2.549 -14.888  1.00  0.94           H  
ATOM   1460  N   TYR A  96     -16.978   0.507 -21.546  1.00  0.93           N  
ATOM   1461  CA  TYR A  96     -15.733  -0.162 -21.878  1.00  0.93           C  
ATOM   1462  C   TYR A  96     -14.719   0.068 -20.782  1.00  0.93           C  
ATOM   1463  O   TYR A  96     -14.684   1.135 -20.168  1.00  0.93           O  
ATOM   1464  CB  TYR A  96     -15.166   0.286 -23.227  1.00  0.93           C  
ATOM   1465  CG  TYR A  96     -15.945  -0.119 -24.460  1.00  0.93           C  
ATOM   1466  CD1 TYR A  96     -17.008   0.632 -24.921  1.00  0.93           C  
ATOM   1467  CD2 TYR A  96     -15.548  -1.265 -25.152  1.00  0.93           C  
ATOM   1468  CE1 TYR A  96     -17.670   0.240 -26.055  1.00  0.93           C  
ATOM   1469  CE2 TYR A  96     -16.210  -1.651 -26.290  1.00  0.93           C  
ATOM   1470  CZ  TYR A  96     -17.266  -0.906 -26.747  1.00  0.93           C  
ATOM   1471  OH  TYR A  96     -17.927  -1.293 -27.887  1.00  0.93           O  
ATOM   1472  H   TYR A  96     -16.958   1.469 -21.209  1.00  0.93           H  
ATOM   1473  HA  TYR A  96     -15.919  -1.232 -21.924  1.00  0.93           H  
ATOM   1474 1HB  TYR A  96     -15.056   1.367 -23.237  1.00  0.93           H  
ATOM   1475 2HB  TYR A  96     -14.191  -0.138 -23.315  1.00  0.93           H  
ATOM   1476  HD1 TYR A  96     -17.325   1.533 -24.388  1.00  0.93           H  
ATOM   1477  HD2 TYR A  96     -14.704  -1.854 -24.787  1.00  0.93           H  
ATOM   1478  HE1 TYR A  96     -18.507   0.830 -26.407  1.00  0.93           H  
ATOM   1479  HE2 TYR A  96     -15.895  -2.544 -26.830  1.00  0.93           H  
ATOM   1480  HH  TYR A  96     -18.617  -0.631 -28.097  1.00  0.93           H  
ATOM   1481  N   GLU A  97     -13.869  -0.908 -20.541  1.00  0.94           N  
ATOM   1482  CA  GLU A  97     -12.877  -0.720 -19.501  1.00  0.94           C  
ATOM   1483  C   GLU A  97     -11.487  -1.090 -19.954  1.00  0.94           C  
ATOM   1484  O   GLU A  97     -11.297  -2.025 -20.738  1.00  0.94           O  
ATOM   1485  CB  GLU A  97     -13.242  -1.560 -18.266  1.00  0.94           C  
ATOM   1486  CG  GLU A  97     -14.616  -1.227 -17.659  1.00  0.94           C  
ATOM   1487  CD  GLU A  97     -14.919  -1.962 -16.360  1.00  0.94           C  
ATOM   1488  OE1 GLU A  97     -14.086  -2.714 -15.909  1.00  0.94           O  
ATOM   1489  OE2 GLU A  97     -15.998  -1.789 -15.839  1.00  0.94           O  
ATOM   1490  H   GLU A  97     -13.930  -1.773 -21.074  1.00  0.94           H  
ATOM   1491  HA  GLU A  97     -12.856   0.330 -19.217  1.00  0.94           H  
ATOM   1492 1HB  GLU A  97     -13.235  -2.618 -18.530  1.00  0.94           H  
ATOM   1493 2HB  GLU A  97     -12.484  -1.406 -17.493  1.00  0.94           H  
ATOM   1494 1HG  GLU A  97     -14.677  -0.168 -17.511  1.00  0.94           H  
ATOM   1495 2HG  GLU A  97     -15.379  -1.490 -18.386  1.00  0.94           H  
ATOM   1496  N   CYS A  98     -10.507  -0.371 -19.428  1.00  0.97           N  
ATOM   1497  CA  CYS A  98      -9.123  -0.737 -19.670  1.00  0.97           C  
ATOM   1498  C   CYS A  98      -8.527  -1.201 -18.362  1.00  0.97           C  
ATOM   1499  O   CYS A  98      -8.730  -0.575 -17.318  1.00  0.97           O  
ATOM   1500  CB  CYS A  98      -8.260   0.408 -20.171  1.00  0.97           C  
ATOM   1501  SG  CYS A  98      -8.648   1.140 -21.713  1.00  0.97           S  
ATOM   1502  H   CYS A  98     -10.747   0.400 -18.801  1.00  0.97           H  
ATOM   1503  HA  CYS A  98      -9.079  -1.551 -20.390  1.00  0.97           H  
ATOM   1504 1HB  CYS A  98      -8.234   1.181 -19.423  1.00  0.97           H  
ATOM   1505 2HB  CYS A  98      -7.268   0.010 -20.274  1.00  0.97           H  
ATOM   1506  N   ILE A  99      -7.784  -2.288 -18.423  1.00  1.02           N  
ATOM   1507  CA  ILE A  99      -7.107  -2.843 -17.264  1.00  1.02           C  
ATOM   1508  C   ILE A  99      -5.617  -2.907 -17.525  1.00  1.02           C  
ATOM   1509  O   ILE A  99      -5.198  -3.476 -18.531  1.00  1.02           O  
ATOM   1510  CB  ILE A  99      -7.643  -4.247 -16.970  1.00  1.02           C  
ATOM   1511  CG1 ILE A  99      -9.173  -4.185 -16.787  1.00  1.02           C  
ATOM   1512  CG2 ILE A  99      -6.948  -4.839 -15.743  1.00  1.02           C  
ATOM   1513  CD1 ILE A  99      -9.955  -4.465 -18.089  1.00  1.02           C  
ATOM   1514  H   ILE A  99      -7.702  -2.767 -19.319  1.00  1.02           H  
ATOM   1515  HA  ILE A  99      -7.272  -2.198 -16.406  1.00  1.02           H  
ATOM   1516  HB  ILE A  99      -7.452  -4.883 -17.825  1.00  1.02           H  
ATOM   1517 1HG1 ILE A  99      -9.472  -4.918 -16.041  1.00  1.02           H  
ATOM   1518 2HG1 ILE A  99      -9.450  -3.193 -16.428  1.00  1.02           H  
ATOM   1519 1HG2 ILE A  99      -7.329  -5.841 -15.555  1.00  1.02           H  
ATOM   1520 2HG2 ILE A  99      -5.871  -4.890 -15.918  1.00  1.02           H  
ATOM   1521 3HG2 ILE A  99      -7.138  -4.215 -14.879  1.00  1.02           H  
ATOM   1522 1HD1 ILE A  99     -11.027  -4.403 -17.891  1.00  1.02           H  
ATOM   1523 2HD1 ILE A  99      -9.695  -3.739 -18.854  1.00  1.02           H  
ATOM   1524 3HD1 ILE A  99      -9.712  -5.462 -18.454  1.00  1.02           H  
ATOM   1525  N   PHE A 100      -4.811  -2.327 -16.644  1.00  1.09           N  
ATOM   1526  CA  PHE A 100      -3.373  -2.345 -16.861  1.00  1.09           C  
ATOM   1527  C   PHE A 100      -2.625  -2.956 -15.702  1.00  1.09           C  
ATOM   1528  O   PHE A 100      -2.887  -2.608 -14.556  1.00  1.09           O  
ATOM   1529  CB  PHE A 100      -2.875  -0.921 -17.003  1.00  1.09           C  
ATOM   1530  CG  PHE A 100      -3.476  -0.217 -18.103  1.00  1.09           C  
ATOM   1531  CD1 PHE A 100      -4.661   0.454 -17.921  1.00  1.09           C  
ATOM   1532  CD2 PHE A 100      -2.896  -0.217 -19.328  1.00  1.09           C  
ATOM   1533  CE1 PHE A 100      -5.214   1.109 -18.958  1.00  1.09           C  
ATOM   1534  CE2 PHE A 100      -3.466   0.422 -20.360  1.00  1.09           C  
ATOM   1535  CZ  PHE A 100      -4.600   1.071 -20.187  1.00  1.09           C  
ATOM   1536  H   PHE A 100      -5.196  -1.848 -15.834  1.00  1.09           H  
ATOM   1537  HA  PHE A 100      -3.148  -2.918 -17.760  1.00  1.09           H  
ATOM   1538 1HB  PHE A 100      -3.104  -0.373 -16.089  1.00  1.09           H  
ATOM   1539 2HB  PHE A 100      -1.806  -0.911 -17.124  1.00  1.09           H  
ATOM   1540  HD1 PHE A 100      -5.139   0.464 -16.935  1.00  1.09           H  
ATOM   1541  HD2 PHE A 100      -1.972  -0.735 -19.467  1.00  1.09           H  
ATOM   1542  HE1 PHE A 100      -6.138   1.655 -18.816  1.00  1.09           H  
ATOM   1543  HE2 PHE A 100      -3.012   0.420 -21.328  1.00  1.09           H  
ATOM   1544  HZ  PHE A 100      -5.009   1.555 -21.020  1.00  1.09           H  
ATOM   1545  N   THR A 101      -1.620  -3.776 -15.999  1.00  1.19           N  
ATOM   1546  CA  THR A 101      -0.755  -4.334 -14.970  1.00  1.19           C  
ATOM   1547  C   THR A 101       0.631  -3.736 -15.121  1.00  1.19           C  
ATOM   1548  O   THR A 101       1.284  -3.914 -16.158  1.00  1.19           O  
ATOM   1549  CB  THR A 101      -0.637  -5.860 -15.076  1.00  1.19           C  
ATOM   1550  OG1 THR A 101      -1.922  -6.480 -14.936  1.00  1.19           O  
ATOM   1551  CG2 THR A 101       0.298  -6.368 -13.987  1.00  1.19           C  
ATOM   1552  H   THR A 101      -1.469  -4.040 -16.969  1.00  1.19           H  
ATOM   1553  HA  THR A 101      -1.140  -4.068 -13.987  1.00  1.19           H  
ATOM   1554  HB  THR A 101      -0.227  -6.121 -16.055  1.00  1.19           H  
ATOM   1555  HG1 THR A 101      -1.848  -7.417 -15.136  1.00  1.19           H  
ATOM   1556 1HG2 THR A 101       0.395  -7.449 -14.063  1.00  1.19           H  
ATOM   1557 2HG2 THR A 101       1.282  -5.907 -14.102  1.00  1.19           H  
ATOM   1558 3HG2 THR A 101      -0.111  -6.105 -13.010  1.00  1.19           H  
ATOM   1559  N   LEU A 102       1.069  -3.053 -14.079  1.00  1.29           N  
ATOM   1560  CA  LEU A 102       2.342  -2.363 -14.028  1.00  1.29           C  
ATOM   1561  C   LEU A 102       3.352  -3.090 -13.152  1.00  1.29           C  
ATOM   1562  O   LEU A 102       2.993  -3.713 -12.147  1.00  1.29           O  
ATOM   1563  CB  LEU A 102       2.099  -0.987 -13.443  1.00  1.29           C  
ATOM   1564  CG  LEU A 102       1.107  -0.089 -14.168  1.00  1.29           C  
ATOM   1565  CD1 LEU A 102       0.853   1.135 -13.315  1.00  1.29           C  
ATOM   1566  CD2 LEU A 102       1.698   0.313 -15.499  1.00  1.29           C  
ATOM   1567  H   LEU A 102       0.455  -2.962 -13.270  1.00  1.29           H  
ATOM   1568  HA  LEU A 102       2.744  -2.280 -15.037  1.00  1.29           H  
ATOM   1569 1HB  LEU A 102       1.717  -1.124 -12.440  1.00  1.29           H  
ATOM   1570 2HB  LEU A 102       3.058  -0.459 -13.389  1.00  1.29           H  
ATOM   1571  HG  LEU A 102       0.158  -0.613 -14.319  1.00  1.29           H  
ATOM   1572 1HD1 LEU A 102       0.157   1.804 -13.809  1.00  1.29           H  
ATOM   1573 2HD1 LEU A 102       0.436   0.828 -12.355  1.00  1.29           H  
ATOM   1574 3HD1 LEU A 102       1.795   1.656 -13.150  1.00  1.29           H  
ATOM   1575 1HD2 LEU A 102       1.017   0.964 -16.024  1.00  1.29           H  
ATOM   1576 2HD2 LEU A 102       2.642   0.840 -15.332  1.00  1.29           H  
ATOM   1577 3HD2 LEU A 102       1.878  -0.567 -16.078  1.00  1.29           H  
ATOM   1578  N   TYR A 103       4.622  -2.935 -13.470  1.00  1.39           N  
ATOM   1579  CA  TYR A 103       5.663  -3.473 -12.622  1.00  1.39           C  
ATOM   1580  C   TYR A 103       6.576  -2.374 -12.096  1.00  1.39           C  
ATOM   1581  O   TYR A 103       7.204  -1.669 -12.883  1.00  1.39           O  
ATOM   1582  CB  TYR A 103       6.507  -4.501 -13.353  1.00  1.39           C  
ATOM   1583  CG  TYR A 103       7.620  -4.990 -12.497  1.00  1.39           C  
ATOM   1584  CD1 TYR A 103       7.363  -5.877 -11.469  1.00  1.39           C  
ATOM   1585  CD2 TYR A 103       8.901  -4.524 -12.714  1.00  1.39           C  
ATOM   1586  CE1 TYR A 103       8.391  -6.302 -10.656  1.00  1.39           C  
ATOM   1587  CE2 TYR A 103       9.932  -4.948 -11.905  1.00  1.39           C  
ATOM   1588  CZ  TYR A 103       9.681  -5.833 -10.878  1.00  1.39           C  
ATOM   1589  OH  TYR A 103      10.710  -6.255 -10.067  1.00  1.39           O  
ATOM   1590  H   TYR A 103       4.870  -2.440 -14.329  1.00  1.39           H  
ATOM   1591  HA  TYR A 103       5.186  -3.968 -11.789  1.00  1.39           H  
ATOM   1592 1HB  TYR A 103       5.894  -5.350 -13.627  1.00  1.39           H  
ATOM   1593 2HB  TYR A 103       6.921  -4.070 -14.263  1.00  1.39           H  
ATOM   1594  HD1 TYR A 103       6.348  -6.234 -11.297  1.00  1.39           H  
ATOM   1595  HD2 TYR A 103       9.094  -3.818 -13.524  1.00  1.39           H  
ATOM   1596  HE1 TYR A 103       8.192  -6.999  -9.844  1.00  1.39           H  
ATOM   1597  HE2 TYR A 103      10.944  -4.581 -12.073  1.00  1.39           H  
ATOM   1598  HH  TYR A 103      11.533  -5.859 -10.363  1.00  1.39           H  
ATOM   1599  N   PRO A 104       6.686  -2.223 -10.765  1.00  1.46           N  
ATOM   1600  CA  PRO A 104       6.048  -2.905  -9.628  1.00  1.46           C  
ATOM   1601  C   PRO A 104       4.661  -2.404  -9.168  1.00  1.46           C  
ATOM   1602  O   PRO A 104       4.138  -2.915  -8.180  1.00  1.46           O  
ATOM   1603  CB  PRO A 104       7.073  -2.643  -8.524  1.00  1.46           C  
ATOM   1604  CG  PRO A 104       7.615  -1.278  -8.849  1.00  1.46           C  
ATOM   1605  CD  PRO A 104       7.689  -1.241 -10.359  1.00  1.46           C  
ATOM   1606  HA  PRO A 104       6.015  -3.986  -9.806  1.00  1.46           H  
ATOM   1607 1HB  PRO A 104       6.585  -2.685  -7.538  1.00  1.46           H  
ATOM   1608 2HB  PRO A 104       7.848  -3.426  -8.538  1.00  1.46           H  
ATOM   1609 1HG  PRO A 104       6.935  -0.500  -8.457  1.00  1.46           H  
ATOM   1610 2HG  PRO A 104       8.589  -1.122  -8.368  1.00  1.46           H  
ATOM   1611 1HD  PRO A 104       7.423  -0.243 -10.737  1.00  1.46           H  
ATOM   1612 2HD  PRO A 104       8.680  -1.555 -10.711  1.00  1.46           H  
ATOM   1613  N   GLU A 105       4.087  -1.401  -9.830  1.00  1.48           N  
ATOM   1614  CA  GLU A 105       2.848  -0.754  -9.354  1.00  1.48           C  
ATOM   1615  C   GLU A 105       1.527  -1.576  -9.281  1.00  1.48           C  
ATOM   1616  O   GLU A 105       0.608  -1.175  -8.561  1.00  1.48           O  
ATOM   1617  CB  GLU A 105       2.652   0.557 -10.122  1.00  1.48           C  
ATOM   1618  CG  GLU A 105       3.573   1.703  -9.661  1.00  1.48           C  
ATOM   1619  CD  GLU A 105       4.976   1.644 -10.144  1.00  1.48           C  
ATOM   1620  OE1 GLU A 105       5.278   0.815 -10.949  1.00  1.48           O  
ATOM   1621  OE2 GLU A 105       5.774   2.422  -9.665  1.00  1.48           O  
ATOM   1622  H   GLU A 105       4.528  -1.038 -10.660  1.00  1.48           H  
ATOM   1623  HA  GLU A 105       3.051  -0.452  -8.335  1.00  1.48           H  
ATOM   1624 1HB  GLU A 105       2.876   0.403 -11.157  1.00  1.48           H  
ATOM   1625 2HB  GLU A 105       1.615   0.889 -10.044  1.00  1.48           H  
ATOM   1626 1HG  GLU A 105       3.141   2.627 -10.049  1.00  1.48           H  
ATOM   1627 2HG  GLU A 105       3.557   1.776  -8.599  1.00  1.48           H  
ATOM   1628  N   GLY A 106       1.397  -2.701  -9.987  1.00  1.45           N  
ATOM   1629  CA  GLY A 106       0.171  -3.499  -9.868  1.00  1.45           C  
ATOM   1630  C   GLY A 106      -0.942  -3.101 -10.830  1.00  1.45           C  
ATOM   1631  O   GLY A 106      -0.681  -2.562 -11.904  1.00  1.45           O  
ATOM   1632  H   GLY A 106       2.136  -3.021 -10.606  1.00  1.45           H  
ATOM   1633 1HA  GLY A 106       0.425  -4.545 -10.033  1.00  1.45           H  
ATOM   1634 2HA  GLY A 106      -0.197  -3.431  -8.846  1.00  1.45           H  
ATOM   1635  N   ILE A 107      -2.187  -3.449 -10.484  1.00  1.38           N  
ATOM   1636  CA  ILE A 107      -3.282  -3.262 -11.435  1.00  1.38           C  
ATOM   1637  C   ILE A 107      -4.116  -2.005 -11.258  1.00  1.38           C  
ATOM   1638  O   ILE A 107      -4.607  -1.708 -10.165  1.00  1.38           O  
ATOM   1639  CB  ILE A 107      -4.216  -4.477 -11.472  1.00  1.38           C  
ATOM   1640  CG1 ILE A 107      -3.420  -5.683 -11.935  1.00  1.38           C  
ATOM   1641  CG2 ILE A 107      -5.393  -4.207 -12.434  1.00  1.38           C  
ATOM   1642  CD1 ILE A 107      -4.144  -6.982 -11.798  1.00  1.38           C  
ATOM   1643  H   ILE A 107      -2.367  -3.863  -9.581  1.00  1.38           H  
ATOM   1644  HA  ILE A 107      -2.829  -3.213 -12.403  1.00  1.38           H  
ATOM   1645  HB  ILE A 107      -4.596  -4.686 -10.475  1.00  1.38           H  
ATOM   1646 1HG1 ILE A 107      -3.167  -5.536 -12.981  1.00  1.38           H  
ATOM   1647 2HG1 ILE A 107      -2.497  -5.741 -11.364  1.00  1.38           H  
ATOM   1648 1HG2 ILE A 107      -6.043  -5.077 -12.470  1.00  1.38           H  
ATOM   1649 2HG2 ILE A 107      -5.965  -3.348 -12.093  1.00  1.38           H  
ATOM   1650 3HG2 ILE A 107      -4.999  -4.004 -13.434  1.00  1.38           H  
ATOM   1651 1HD1 ILE A 107      -3.506  -7.789 -12.160  1.00  1.38           H  
ATOM   1652 2HD1 ILE A 107      -4.391  -7.154 -10.750  1.00  1.38           H  
ATOM   1653 3HD1 ILE A 107      -5.058  -6.950 -12.388  1.00  1.38           H  
ATOM   1654  N   LYS A 108      -4.245  -1.262 -12.361  1.00  1.27           N  
ATOM   1655  CA  LYS A 108      -5.010  -0.024 -12.398  1.00  1.27           C  
ATOM   1656  C   LYS A 108      -6.075  -0.123 -13.487  1.00  1.27           C  
ATOM   1657  O   LYS A 108      -5.842  -0.747 -14.527  1.00  1.27           O  
ATOM   1658  CB  LYS A 108      -4.068   1.149 -12.671  1.00  1.27           C  
ATOM   1659  CG  LYS A 108      -2.923   1.227 -11.648  1.00  1.27           C  
ATOM   1660  CD  LYS A 108      -3.433   1.550 -10.246  1.00  1.27           C  
ATOM   1661  CE  LYS A 108      -2.299   1.579  -9.229  1.00  1.27           C  
ATOM   1662  NZ  LYS A 108      -2.823   1.634  -7.829  1.00  1.27           N  
ATOM   1663  H   LYS A 108      -3.786  -1.601 -13.206  1.00  1.27           H  
ATOM   1664  HA  LYS A 108      -5.511   0.120 -11.440  1.00  1.27           H  
ATOM   1665 1HB  LYS A 108      -3.629   1.046 -13.666  1.00  1.27           H  
ATOM   1666 2HB  LYS A 108      -4.619   2.090 -12.643  1.00  1.27           H  
ATOM   1667 1HG  LYS A 108      -2.386   0.277 -11.620  1.00  1.27           H  
ATOM   1668 2HG  LYS A 108      -2.219   1.988 -11.960  1.00  1.27           H  
ATOM   1669 1HD  LYS A 108      -3.904   2.535 -10.260  1.00  1.27           H  
ATOM   1670 2HD  LYS A 108      -4.172   0.818  -9.935  1.00  1.27           H  
ATOM   1671 1HE  LYS A 108      -1.691   0.678  -9.346  1.00  1.27           H  
ATOM   1672 2HE  LYS A 108      -1.671   2.456  -9.409  1.00  1.27           H  
ATOM   1673 1HZ  LYS A 108      -2.056   1.649  -7.160  1.00  1.27           H  
ATOM   1674 2HZ  LYS A 108      -3.380   2.475  -7.663  1.00  1.27           H  
ATOM   1675 3HZ  LYS A 108      -3.390   0.828  -7.647  1.00  1.27           H  
ATOM   1676  N   THR A 109      -7.238   0.492 -13.277  1.00  1.15           N  
ATOM   1677  CA  THR A 109      -8.269   0.430 -14.312  1.00  1.15           C  
ATOM   1678  C   THR A 109      -8.887   1.788 -14.618  1.00  1.15           C  
ATOM   1679  O   THR A 109      -8.879   2.684 -13.769  1.00  1.15           O  
ATOM   1680  CB  THR A 109      -9.413  -0.530 -13.898  1.00  1.15           C  
ATOM   1681  OG1 THR A 109     -10.086   0.003 -12.749  1.00  1.15           O  
ATOM   1682  CG2 THR A 109      -8.869  -1.921 -13.548  1.00  1.15           C  
ATOM   1683  H   THR A 109      -7.410   0.993 -12.415  1.00  1.15           H  
ATOM   1684  HA  THR A 109      -7.814   0.064 -15.226  1.00  1.15           H  
ATOM   1685  HB  THR A 109     -10.122  -0.618 -14.728  1.00  1.15           H  
ATOM   1686  HG1 THR A 109     -10.501   0.837 -12.988  1.00  1.15           H  
ATOM   1687 1HG2 THR A 109      -9.695  -2.574 -13.270  1.00  1.15           H  
ATOM   1688 2HG2 THR A 109      -8.367  -2.324 -14.404  1.00  1.15           H  
ATOM   1689 3HG2 THR A 109      -8.172  -1.856 -12.719  1.00  1.15           H  
ATOM   1690  N   THR A 110      -9.469   1.898 -15.818  1.00  1.03           N  
ATOM   1691  CA  THR A 110     -10.209   3.094 -16.228  1.00  1.03           C  
ATOM   1692  C   THR A 110     -11.530   2.694 -16.862  1.00  1.03           C  
ATOM   1693  O   THR A 110     -11.651   1.578 -17.371  1.00  1.03           O  
ATOM   1694  CB  THR A 110      -9.474   3.888 -17.284  1.00  1.03           C  
ATOM   1695  OG1 THR A 110      -9.459   3.130 -18.490  1.00  1.03           O  
ATOM   1696  CG2 THR A 110      -8.087   4.150 -16.906  1.00  1.03           C  
ATOM   1697  H   THR A 110      -9.380   1.104 -16.453  1.00  1.03           H  
ATOM   1698  HA  THR A 110     -10.408   3.718 -15.357  1.00  1.03           H  
ATOM   1699  HB  THR A 110      -9.994   4.819 -17.429  1.00  1.03           H  
ATOM   1700  HG1 THR A 110      -9.072   3.660 -19.202  1.00  1.03           H  
ATOM   1701 1HG2 THR A 110      -7.612   4.718 -17.699  1.00  1.03           H  
ATOM   1702 2HG2 THR A 110      -8.065   4.719 -15.977  1.00  1.03           H  
ATOM   1703 3HG2 THR A 110      -7.567   3.207 -16.772  1.00  1.03           H  
ATOM   1704  N   VAL A 111     -12.494   3.623 -16.909  1.00  0.93           N  
ATOM   1705  CA  VAL A 111     -13.782   3.302 -17.520  1.00  0.93           C  
ATOM   1706  C   VAL A 111     -14.296   4.356 -18.512  1.00  0.93           C  
ATOM   1707  O   VAL A 111     -14.291   5.553 -18.228  1.00  0.93           O  
ATOM   1708  CB  VAL A 111     -14.854   3.121 -16.413  1.00  0.93           C  
ATOM   1709  CG1 VAL A 111     -16.217   2.735 -17.043  1.00  0.93           C  
ATOM   1710  CG2 VAL A 111     -14.390   2.082 -15.367  1.00  0.93           C  
ATOM   1711  H   VAL A 111     -12.342   4.535 -16.502  1.00  0.93           H  
ATOM   1712  HA  VAL A 111     -13.682   2.359 -18.057  1.00  0.93           H  
ATOM   1713  HB  VAL A 111     -15.005   4.076 -15.910  1.00  0.93           H  
ATOM   1714 1HG1 VAL A 111     -16.960   2.635 -16.258  1.00  0.93           H  
ATOM   1715 2HG1 VAL A 111     -16.544   3.498 -17.739  1.00  0.93           H  
ATOM   1716 3HG1 VAL A 111     -16.119   1.784 -17.572  1.00  0.93           H  
ATOM   1717 1HG2 VAL A 111     -15.153   1.986 -14.596  1.00  0.93           H  
ATOM   1718 2HG2 VAL A 111     -14.237   1.126 -15.831  1.00  0.93           H  
ATOM   1719 3HG2 VAL A 111     -13.463   2.402 -14.906  1.00  0.93           H  
ATOM   1720  N   TYR A 112     -14.786   3.883 -19.655  1.00  0.85           N  
ATOM   1721  CA  TYR A 112     -15.464   4.707 -20.653  1.00  0.85           C  
ATOM   1722  C   TYR A 112     -16.939   4.372 -20.681  1.00  0.85           C  
ATOM   1723  O   TYR A 112     -17.330   3.221 -20.483  1.00  0.85           O  
ATOM   1724  CB  TYR A 112     -14.935   4.521 -22.078  1.00  0.85           C  
ATOM   1725  CG  TYR A 112     -13.717   5.232 -22.454  1.00  0.85           C  
ATOM   1726  CD1 TYR A 112     -12.442   4.674 -22.428  1.00  0.85           C  
ATOM   1727  CD2 TYR A 112     -13.912   6.511 -22.868  1.00  0.85           C  
ATOM   1728  CE1 TYR A 112     -11.386   5.470 -22.839  1.00  0.85           C  
ATOM   1729  CE2 TYR A 112     -12.901   7.266 -23.252  1.00  0.85           C  
ATOM   1730  CZ  TYR A 112     -11.658   6.789 -23.247  1.00  0.85           C  
ATOM   1731  OH  TYR A 112     -10.687   7.650 -23.611  1.00  0.85           O  
ATOM   1732  H   TYR A 112     -14.722   2.888 -19.823  1.00  0.85           H  
ATOM   1733  HA  TYR A 112     -15.366   5.756 -20.374  1.00  0.85           H  
ATOM   1734 1HB  TYR A 112     -14.750   3.461 -22.238  1.00  0.85           H  
ATOM   1735 2HB  TYR A 112     -15.717   4.811 -22.783  1.00  0.85           H  
ATOM   1736  HD1 TYR A 112     -12.276   3.645 -22.098  1.00  0.85           H  
ATOM   1737  HD2 TYR A 112     -14.920   6.920 -22.880  1.00  0.85           H  
ATOM   1738  HE1 TYR A 112     -10.367   5.085 -22.833  1.00  0.85           H  
ATOM   1739  HE2 TYR A 112     -13.081   8.288 -23.567  1.00  0.85           H  
ATOM   1740  HH  TYR A 112      -9.807   7.308 -23.331  1.00  0.85           H  
ATOM   1741  N   ASN A 113     -17.750   5.362 -21.012  1.00  0.78           N  
ATOM   1742  CA  ASN A 113     -19.189   5.155 -21.162  1.00  0.78           C  
ATOM   1743  C   ASN A 113     -19.615   5.685 -22.513  1.00  0.78           C  
ATOM   1744  O   ASN A 113     -19.672   6.898 -22.717  1.00  0.78           O  
ATOM   1745  CB  ASN A 113     -19.958   5.828 -20.044  1.00  0.78           C  
ATOM   1746  CG  ASN A 113     -21.451   5.547 -20.060  1.00  0.78           C  
ATOM   1747  OD1 ASN A 113     -21.947   4.694 -20.803  1.00  0.78           O  
ATOM   1748  ND2 ASN A 113     -22.175   6.272 -19.245  1.00  0.78           N  
ATOM   1749  H   ASN A 113     -17.351   6.296 -21.150  1.00  0.78           H  
ATOM   1750  HA  ASN A 113     -19.407   4.088 -21.153  1.00  0.78           H  
ATOM   1751 1HB  ASN A 113     -19.554   5.503 -19.084  1.00  0.78           H  
ATOM   1752 2HB  ASN A 113     -19.811   6.904 -20.104  1.00  0.78           H  
ATOM   1753 1HD2 ASN A 113     -23.165   6.146 -19.206  1.00  0.78           H  
ATOM   1754 2HD2 ASN A 113     -21.730   6.968 -18.666  1.00  0.78           H  
ATOM   1755  N   LEU A 114     -19.834   4.781 -23.466  1.00  0.75           N  
ATOM   1756  CA  LEU A 114     -20.129   5.207 -24.820  1.00  0.75           C  
ATOM   1757  C   LEU A 114     -21.609   5.235 -25.158  1.00  0.75           C  
ATOM   1758  O   LEU A 114     -22.327   4.229 -25.098  1.00  0.75           O  
ATOM   1759  CB  LEU A 114     -19.344   4.336 -25.802  1.00  0.75           C  
ATOM   1760  CG  LEU A 114     -19.570   4.580 -27.283  1.00  0.75           C  
ATOM   1761  CD1 LEU A 114     -19.181   5.955 -27.664  1.00  0.75           C  
ATOM   1762  CD2 LEU A 114     -18.699   3.647 -27.999  1.00  0.75           C  
ATOM   1763  H   LEU A 114     -19.800   3.782 -23.263  1.00  0.75           H  
ATOM   1764  HA  LEU A 114     -19.778   6.219 -24.927  1.00  0.75           H  
ATOM   1765 1HB  LEU A 114     -18.280   4.474 -25.610  1.00  0.75           H  
ATOM   1766 2HB  LEU A 114     -19.587   3.288 -25.601  1.00  0.75           H  
ATOM   1767  HG  LEU A 114     -20.612   4.431 -27.541  1.00  0.75           H  
ATOM   1768 1HD1 LEU A 114     -19.322   6.087 -28.729  1.00  0.75           H  
ATOM   1769 2HD1 LEU A 114     -19.791   6.682 -27.132  1.00  0.75           H  
ATOM   1770 3HD1 LEU A 114     -18.145   6.089 -27.413  1.00  0.75           H  
ATOM   1771 1HD2 LEU A 114     -18.793   3.792 -29.042  1.00  0.75           H  
ATOM   1772 2HD2 LEU A 114     -17.676   3.846 -27.702  1.00  0.75           H  
ATOM   1773 3HD2 LEU A 114     -18.962   2.628 -27.745  1.00  0.75           H  
ATOM   1774  N   ILE A 115     -22.058   6.424 -25.517  1.00  0.77           N  
ATOM   1775  CA  ILE A 115     -23.437   6.645 -25.871  1.00  0.77           C  
ATOM   1776  C   ILE A 115     -23.528   6.827 -27.375  1.00  0.77           C  
ATOM   1777  O   ILE A 115     -22.841   7.683 -27.932  1.00  0.77           O  
ATOM   1778  CB  ILE A 115     -23.974   7.906 -25.189  1.00  0.77           C  
ATOM   1779  CG1 ILE A 115     -23.893   7.784 -23.666  1.00  0.77           C  
ATOM   1780  CG2 ILE A 115     -25.393   8.157 -25.635  1.00  0.77           C  
ATOM   1781  CD1 ILE A 115     -22.593   8.330 -23.096  1.00  0.77           C  
ATOM   1782  H   ILE A 115     -21.407   7.212 -25.522  1.00  0.77           H  
ATOM   1783  HA  ILE A 115     -24.034   5.783 -25.577  1.00  0.77           H  
ATOM   1784  HB  ILE A 115     -23.347   8.736 -25.470  1.00  0.77           H  
ATOM   1785 1HG1 ILE A 115     -24.722   8.326 -23.218  1.00  0.77           H  
ATOM   1786 2HG1 ILE A 115     -23.972   6.732 -23.391  1.00  0.77           H  
ATOM   1787 1HG2 ILE A 115     -25.775   9.069 -25.179  1.00  0.77           H  
ATOM   1788 2HG2 ILE A 115     -25.407   8.261 -26.705  1.00  0.77           H  
ATOM   1789 3HG2 ILE A 115     -26.021   7.318 -25.347  1.00  0.77           H  
ATOM   1790 1HD1 ILE A 115     -22.579   8.210 -22.013  1.00  0.77           H  
ATOM   1791 2HD1 ILE A 115     -21.767   7.789 -23.528  1.00  0.77           H  
ATOM   1792 3HD1 ILE A 115     -22.493   9.380 -23.344  1.00  0.77           H  
ATOM   1793  N   VAL A 116     -24.345   6.011 -28.031  1.00  0.83           N  
ATOM   1794  CA  VAL A 116     -24.474   6.126 -29.473  1.00  0.83           C  
ATOM   1795  C   VAL A 116     -25.883   6.644 -29.765  1.00  0.83           C  
ATOM   1796  O   VAL A 116     -26.870   6.006 -29.391  1.00  0.83           O  
ATOM   1797  CB  VAL A 116     -24.210   4.766 -30.150  1.00  0.83           C  
ATOM   1798  CG1 VAL A 116     -24.338   4.902 -31.678  1.00  0.83           C  
ATOM   1799  CG2 VAL A 116     -22.830   4.261 -29.750  1.00  0.83           C  
ATOM   1800  H   VAL A 116     -24.883   5.324 -27.526  1.00  0.83           H  
ATOM   1801  HA  VAL A 116     -23.745   6.834 -29.839  1.00  0.83           H  
ATOM   1802  HB  VAL A 116     -24.962   4.054 -29.820  1.00  0.83           H  
ATOM   1803 1HG1 VAL A 116     -24.163   3.939 -32.156  1.00  0.83           H  
ATOM   1804 2HG1 VAL A 116     -25.336   5.252 -31.920  1.00  0.83           H  
ATOM   1805 3HG1 VAL A 116     -23.600   5.622 -32.042  1.00  0.83           H  
ATOM   1806 1HG2 VAL A 116     -22.649   3.289 -30.218  1.00  0.83           H  
ATOM   1807 2HG2 VAL A 116     -22.087   4.968 -30.076  1.00  0.83           H  
ATOM   1808 3HG2 VAL A 116     -22.778   4.156 -28.672  1.00  0.83           H  
ATOM   1809  N   GLU A 117     -25.972   7.816 -30.390  1.00  0.95           N  
ATOM   1810  CA  GLU A 117     -27.267   8.462 -30.608  1.00  0.95           C  
ATOM   1811  C   GLU A 117     -27.598   8.552 -32.093  1.00  0.95           C  
ATOM   1812  O   GLU A 117     -26.697   8.759 -32.885  1.00  0.95           O  
ATOM   1813  CB  GLU A 117     -27.249   9.882 -30.029  1.00  0.95           C  
ATOM   1814  CG  GLU A 117     -27.044   9.953 -28.532  1.00  0.95           C  
ATOM   1815  CD  GLU A 117     -27.114  11.358 -27.963  1.00  0.95           C  
ATOM   1816  OE1 GLU A 117     -27.284  12.283 -28.719  1.00  0.95           O  
ATOM   1817  OE2 GLU A 117     -27.007  11.496 -26.768  1.00  0.95           O  
ATOM   1818  H   GLU A 117     -25.107   8.264 -30.694  1.00  0.95           H  
ATOM   1819  HA  GLU A 117     -28.007   7.887 -30.071  1.00  0.95           H  
ATOM   1820 1HB  GLU A 117     -26.443  10.446 -30.495  1.00  0.95           H  
ATOM   1821 2HB  GLU A 117     -28.182  10.389 -30.271  1.00  0.95           H  
ATOM   1822 1HG  GLU A 117     -27.767   9.312 -28.028  1.00  0.95           H  
ATOM   1823 2HG  GLU A 117     -26.054   9.565 -28.344  1.00  0.95           H  
ATOM   1824  N   PRO A 118     -28.861   8.452 -32.517  1.00  1.13           N  
ATOM   1825  CA  PRO A 118     -29.272   8.624 -33.897  1.00  1.13           C  
ATOM   1826  C   PRO A 118     -28.804   9.965 -34.439  1.00  1.13           C  
ATOM   1827  O   PRO A 118     -28.889  10.979 -33.746  1.00  1.13           O  
ATOM   1828  CB  PRO A 118     -30.800   8.569 -33.793  1.00  1.13           C  
ATOM   1829  CG  PRO A 118     -31.067   7.729 -32.565  1.00  1.13           C  
ATOM   1830  CD  PRO A 118     -29.960   8.092 -31.594  1.00  1.13           C  
ATOM   1831  HA  PRO A 118     -28.879   7.792 -34.504  1.00  1.13           H  
ATOM   1832 1HB  PRO A 118     -31.204   9.589 -33.709  1.00  1.13           H  
ATOM   1833 2HB  PRO A 118     -31.222   8.134 -34.710  1.00  1.13           H  
ATOM   1834 1HG  PRO A 118     -32.070   7.946 -32.168  1.00  1.13           H  
ATOM   1835 2HG  PRO A 118     -31.057   6.662 -32.833  1.00  1.13           H  
ATOM   1836 1HD  PRO A 118     -30.238   8.943 -30.953  1.00  1.13           H  
ATOM   1837 2HD  PRO A 118     -29.735   7.181 -31.023  1.00  1.13           H  
ATOM   1838  N   GLY A 119     -28.353   9.978 -35.690  1.00  1.33           N  
ATOM   1839  CA  GLY A 119     -27.882  11.193 -36.364  1.00  1.33           C  
ATOM   1840  C   GLY A 119     -27.650  12.374 -35.419  1.00  1.33           C  
ATOM   1841  O   GLY A 119     -27.136  13.414 -35.834  1.00  1.33           O  
ATOM   1842  H   GLY A 119     -28.318   9.105 -36.198  1.00  1.33           H  
ATOM   1843 1HA  GLY A 119     -26.952  10.965 -36.887  1.00  1.33           H  
ATOM   1844 2HA  GLY A 119     -28.605  11.479 -37.127  1.00  1.33           H  
TER    1845
ENDMDL

REMARK ID 140241 MODEL 3 2021-10-16_00000181_3_11
PFRMAT TS
TARGET 2021-10-16_00000181_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.302   2.723  -2.170  1.00  9.31           N  
ATOM      2  CA  GLY A   1       2.397   1.939  -0.944  1.00  9.31           C  
ATOM      3  C   GLY A   1       3.196   2.662   0.133  1.00  9.31           C  
ATOM      4  O   GLY A   1       2.948   3.836   0.389  1.00  9.31           O  
ATOM      5  H   GLY A   1       1.499   2.598  -2.771  1.00  9.31           H  
ATOM      6 1HA  GLY A   1       1.394   1.724  -0.573  1.00  9.31           H  
ATOM      7 2HA  GLY A   1       2.865   0.980  -1.165  1.00  9.31           H  
ATOM      8  N   VAL A   2       4.145   1.922   0.731  1.00  8.69           N  
ATOM      9  CA  VAL A   2       5.093   2.287   1.811  1.00  8.69           C  
ATOM     10  C   VAL A   2       4.563   1.961   3.248  1.00  8.69           C  
ATOM     11  O   VAL A   2       5.027   0.966   3.801  1.00  8.69           O  
ATOM     12  CB  VAL A   2       5.704   3.709   1.605  1.00  8.69           C  
ATOM     13  CG1 VAL A   2       6.570   4.119   2.792  1.00  8.69           C  
ATOM     14  CG2 VAL A   2       6.561   3.664   0.353  1.00  8.69           C  
ATOM     15  H   VAL A   2       4.220   0.974   0.396  1.00  8.69           H  
ATOM     16  HA  VAL A   2       5.964   1.646   1.677  1.00  8.69           H  
ATOM     17  HB  VAL A   2       4.965   4.446   1.462  1.00  8.69           H  
ATOM     18 1HG1 VAL A   2       7.004   5.104   2.586  1.00  8.69           H  
ATOM     19 2HG1 VAL A   2       5.978   4.174   3.697  1.00  8.69           H  
ATOM     20 3HG1 VAL A   2       7.371   3.394   2.924  1.00  8.69           H  
ATOM     21 1HG2 VAL A   2       6.996   4.648   0.194  1.00  8.69           H  
ATOM     22 2HG2 VAL A   2       7.357   2.931   0.479  1.00  8.69           H  
ATOM     23 3HG2 VAL A   2       5.955   3.398  -0.505  1.00  8.69           H  
ATOM     24  N   TRP A   3       3.596   2.669   3.878  1.00  7.80           N  
ATOM     25  CA  TRP A   3       2.908   3.911   3.520  1.00  7.80           C  
ATOM     26  C   TRP A   3       3.076   4.923   4.647  1.00  7.80           C  
ATOM     27  O   TRP A   3       2.485   5.996   4.618  1.00  7.80           O  
ATOM     28  CB  TRP A   3       1.424   3.675   3.266  1.00  7.80           C  
ATOM     29  CG  TRP A   3       0.701   3.078   4.413  1.00  7.80           C  
ATOM     30  CD1 TRP A   3       0.535   1.753   4.683  1.00  7.80           C  
ATOM     31  CD2 TRP A   3       0.021   3.794   5.465  1.00  7.80           C  
ATOM     32  NE1 TRP A   3      -0.202   1.594   5.832  1.00  7.80           N  
ATOM     33  CE2 TRP A   3      -0.525   2.837   6.324  1.00  7.80           C  
ATOM     34  CE3 TRP A   3      -0.166   5.156   5.746  1.00  7.80           C  
ATOM     35  CZ2 TRP A   3      -1.249   3.192   7.449  1.00  7.80           C  
ATOM     36  CZ3 TRP A   3      -0.892   5.512   6.874  1.00  7.80           C  
ATOM     37  CH2 TRP A   3      -1.419   4.554   7.705  1.00  7.80           C  
ATOM     38  H   TRP A   3       3.298   2.275   4.758  1.00  7.80           H  
ATOM     39  HA  TRP A   3       3.320   4.346   2.644  1.00  7.80           H  
ATOM     40 1HB  TRP A   3       0.950   4.624   3.011  1.00  7.80           H  
ATOM     41 2HB  TRP A   3       1.304   3.015   2.410  1.00  7.80           H  
ATOM     42  HD1 TRP A   3       0.928   0.940   4.075  1.00  7.80           H  
ATOM     43  HE1 TRP A   3      -0.463   0.714   6.250  1.00  7.80           H  
ATOM     44  HE3 TRP A   3       0.254   5.922   5.088  1.00  7.80           H  
ATOM     45  HZ2 TRP A   3      -1.673   2.448   8.124  1.00  7.80           H  
ATOM     46  HZ3 TRP A   3      -1.029   6.572   7.084  1.00  7.80           H  
ATOM     47  HH2 TRP A   3      -1.981   4.867   8.584  1.00  7.80           H  
ATOM     48  N   GLU A   4       3.818   4.536   5.682  1.00  6.74           N  
ATOM     49  CA  GLU A   4       3.994   5.383   6.856  1.00  6.74           C  
ATOM     50  C   GLU A   4       5.371   6.050   6.903  1.00  6.74           C  
ATOM     51  O   GLU A   4       6.373   5.433   6.536  1.00  6.74           O  
ATOM     52  CB  GLU A   4       3.812   4.552   8.136  1.00  6.74           C  
ATOM     53  CG  GLU A   4       2.420   3.960   8.355  1.00  6.74           C  
ATOM     54  CD  GLU A   4       2.313   3.152   9.653  1.00  6.74           C  
ATOM     55  OE1 GLU A   4       3.318   2.979  10.302  1.00  6.74           O  
ATOM     56  OE2 GLU A   4       1.233   2.722   9.991  1.00  6.74           O  
ATOM     57  H   GLU A   4       4.288   3.645   5.640  1.00  6.74           H  
ATOM     58  HA  GLU A   4       3.239   6.169   6.832  1.00  6.74           H  
ATOM     59 1HB  GLU A   4       4.531   3.735   8.141  1.00  6.74           H  
ATOM     60 2HB  GLU A   4       4.024   5.174   8.996  1.00  6.74           H  
ATOM     61 1HG  GLU A   4       1.693   4.767   8.377  1.00  6.74           H  
ATOM     62 2HG  GLU A   4       2.184   3.315   7.513  1.00  6.74           H  
ATOM     63  N   GLU A   5       5.407   7.266   7.463  1.00  5.64           N  
ATOM     64  CA  GLU A   5       6.637   8.020   7.744  1.00  5.64           C  
ATOM     65  C   GLU A   5       7.395   8.241   6.385  1.00  5.64           C  
ATOM     66  O   GLU A   5       6.703   8.255   5.372  1.00  5.64           O  
ATOM     67  CB  GLU A   5       7.361   7.233   8.869  1.00  5.64           C  
ATOM     68  CG  GLU A   5       6.534   7.040  10.139  1.00  5.64           C  
ATOM     69  CD  GLU A   5       7.338   6.461  11.275  1.00  5.64           C  
ATOM     70  OE1 GLU A   5       8.118   5.573  11.043  1.00  5.64           O  
ATOM     71  OE2 GLU A   5       7.167   6.918  12.383  1.00  5.64           O  
ATOM     72  H   GLU A   5       4.523   7.693   7.709  1.00  5.64           H  
ATOM     73  HA  GLU A   5       6.364   8.997   8.135  1.00  5.64           H  
ATOM     74 1HB  GLU A   5       7.677   6.255   8.524  1.00  5.64           H  
ATOM     75 2HB  GLU A   5       8.184   7.738   9.259  1.00  5.64           H  
ATOM     76 1HG  GLU A   5       6.102   7.973  10.452  1.00  5.64           H  
ATOM     77 2HG  GLU A   5       5.723   6.364   9.922  1.00  5.64           H  
ATOM     78  N   LEU A   6       8.747   8.438   6.277  1.00  4.62           N  
ATOM     79  CA  LEU A   6       9.790   8.591   7.305  1.00  4.62           C  
ATOM     80  C   LEU A   6      10.907   9.558   6.936  1.00  4.62           C  
ATOM     81  O   LEU A   6      11.558   9.411   5.895  1.00  4.62           O  
ATOM     82  CB  LEU A   6      10.509   7.252   7.588  1.00  4.62           C  
ATOM     83  CG  LEU A   6      11.683   7.327   8.603  1.00  4.62           C  
ATOM     84  CD1 LEU A   6      11.162   7.719   9.971  1.00  4.62           C  
ATOM     85  CD2 LEU A   6      12.374   5.987   8.665  1.00  4.62           C  
ATOM     86  H   LEU A   6       9.078   8.532   5.329  1.00  4.62           H  
ATOM     87  HA  LEU A   6       9.355   9.009   8.197  1.00  4.62           H  
ATOM     88 1HB  LEU A   6       9.820   6.512   7.944  1.00  4.62           H  
ATOM     89 2HB  LEU A   6      10.923   6.892   6.648  1.00  4.62           H  
ATOM     90  HG  LEU A   6      12.403   8.085   8.281  1.00  4.62           H  
ATOM     91 1HD1 LEU A   6      11.998   7.775  10.670  1.00  4.62           H  
ATOM     92 2HD1 LEU A   6      10.685   8.681   9.912  1.00  4.62           H  
ATOM     93 3HD1 LEU A   6      10.441   6.975  10.320  1.00  4.62           H  
ATOM     94 1HD2 LEU A   6      13.203   6.046   9.375  1.00  4.62           H  
ATOM     95 2HD2 LEU A   6      11.662   5.229   8.994  1.00  4.62           H  
ATOM     96 3HD2 LEU A   6      12.755   5.727   7.680  1.00  4.62           H  
ATOM     97  N   PHE A   7      11.140  10.502   7.849  1.00  3.72           N  
ATOM     98  CA  PHE A   7      12.254  11.438   7.821  1.00  3.72           C  
ATOM     99  C   PHE A   7      13.112  11.284   9.071  1.00  3.72           C  
ATOM    100  O   PHE A   7      12.587  11.143  10.180  1.00  3.72           O  
ATOM    101  CB  PHE A   7      11.775  12.882   7.682  1.00  3.72           C  
ATOM    102  CG  PHE A   7      11.315  13.224   6.333  1.00  3.72           C  
ATOM    103  CD1 PHE A   7      10.042  12.965   5.881  1.00  3.72           C  
ATOM    104  CD2 PHE A   7      12.207  13.845   5.495  1.00  3.72           C  
ATOM    105  CE1 PHE A   7       9.694  13.316   4.598  1.00  3.72           C  
ATOM    106  CE2 PHE A   7      11.875  14.193   4.231  1.00  3.72           C  
ATOM    107  CZ  PHE A   7      10.618  13.930   3.767  1.00  3.72           C  
ATOM    108  H   PHE A   7      10.524  10.545   8.642  1.00  3.72           H  
ATOM    109  HA  PHE A   7      12.866  11.204   6.958  1.00  3.72           H  
ATOM    110 1HB  PHE A   7      10.955  13.065   8.370  1.00  3.72           H  
ATOM    111 2HB  PHE A   7      12.590  13.559   7.943  1.00  3.72           H  
ATOM    112  HD1 PHE A   7       9.319  12.484   6.536  1.00  3.72           H  
ATOM    113  HD2 PHE A   7      13.199  14.059   5.866  1.00  3.72           H  
ATOM    114  HE1 PHE A   7       8.693  13.116   4.246  1.00  3.72           H  
ATOM    115  HE2 PHE A   7      12.612  14.683   3.599  1.00  3.72           H  
ATOM    116  HZ  PHE A   7      10.354  14.214   2.755  1.00  3.72           H  
ATOM    117  N   ASN A   8      14.427  11.347   8.887  1.00  2.94           N  
ATOM    118  CA  ASN A   8      15.391  11.253   9.970  1.00  2.94           C  
ATOM    119  C   ASN A   8      16.067  12.585  10.271  1.00  2.94           C  
ATOM    120  O   ASN A   8      16.242  13.420   9.377  1.00  2.94           O  
ATOM    121  CB  ASN A   8      16.444  10.214   9.634  1.00  2.94           C  
ATOM    122  CG  ASN A   8      15.901   8.792   9.549  1.00  2.94           C  
ATOM    123  OD1 ASN A   8      15.067   8.358  10.355  1.00  2.94           O  
ATOM    124  ND2 ASN A   8      16.389   8.060   8.576  1.00  2.94           N  
ATOM    125  H   ASN A   8      14.770  11.444   7.938  1.00  2.94           H  
ATOM    126  HA  ASN A   8      14.866  10.945  10.876  1.00  2.94           H  
ATOM    127 1HB  ASN A   8      16.899  10.470   8.672  1.00  2.94           H  
ATOM    128 2HB  ASN A   8      17.233  10.245  10.385  1.00  2.94           H  
ATOM    129 1HD2 ASN A   8      16.100   7.111   8.459  1.00  2.94           H  
ATOM    130 2HD2 ASN A   8      17.067   8.452   7.953  1.00  2.94           H  
ATOM    131  N   VAL A   9      16.453  12.764  11.536  1.00  2.29           N  
ATOM    132  CA  VAL A   9      17.215  13.918  12.032  1.00  2.29           C  
ATOM    133  C   VAL A   9      18.383  13.522  12.921  1.00  2.29           C  
ATOM    134  O   VAL A   9      18.441  12.401  13.417  1.00  2.29           O  
ATOM    135  CB  VAL A   9      16.321  14.902  12.801  1.00  2.29           C  
ATOM    136  CG1 VAL A   9      15.317  15.463  11.912  1.00  2.29           C  
ATOM    137  CG2 VAL A   9      15.633  14.194  13.926  1.00  2.29           C  
ATOM    138  H   VAL A   9      16.231  12.036  12.204  1.00  2.29           H  
ATOM    139  HA  VAL A   9      17.617  14.452  11.167  1.00  2.29           H  
ATOM    140  HB  VAL A   9      16.917  15.691  13.196  1.00  2.29           H  
ATOM    141 1HG1 VAL A   9      14.705  16.171  12.470  1.00  2.29           H  
ATOM    142 2HG1 VAL A   9      15.831  15.971  11.111  1.00  2.29           H  
ATOM    143 3HG1 VAL A   9      14.701  14.682  11.502  1.00  2.29           H  
ATOM    144 1HG2 VAL A   9      15.008  14.896  14.468  1.00  2.29           H  
ATOM    145 2HG2 VAL A   9      15.017  13.390  13.531  1.00  2.29           H  
ATOM    146 3HG2 VAL A   9      16.368  13.774  14.606  1.00  2.29           H  
ATOM    147  N   GLY A  10      19.281  14.477  13.180  1.00  1.78           N  
ATOM    148  CA  GLY A  10      20.385  14.297  14.125  1.00  1.78           C  
ATOM    149  C   GLY A  10      19.980  14.474  15.605  1.00  1.78           C  
ATOM    150  O   GLY A  10      20.816  14.341  16.496  1.00  1.78           O  
ATOM    151  H   GLY A  10      19.218  15.361  12.683  1.00  1.78           H  
ATOM    152 1HA  GLY A  10      20.810  13.302  13.987  1.00  1.78           H  
ATOM    153 2HA  GLY A  10      21.174  15.007  13.883  1.00  1.78           H  
ATOM    154  N   ASP A  11      18.704  14.766  15.865  1.00  1.38           N  
ATOM    155  CA  ASP A  11      18.164  14.973  17.217  1.00  1.38           C  
ATOM    156  C   ASP A  11      18.881  16.049  18.054  1.00  1.38           C  
ATOM    157  O   ASP A  11      18.753  17.246  17.778  1.00  1.38           O  
ATOM    158  CB  ASP A  11      18.135  13.644  17.997  1.00  1.38           C  
ATOM    159  CG  ASP A  11      17.182  12.583  17.394  1.00  1.38           C  
ATOM    160  OD1 ASP A  11      16.110  12.933  16.961  1.00  1.38           O  
ATOM    161  OD2 ASP A  11      17.548  11.431  17.390  1.00  1.38           O  
ATOM    162  H   ASP A  11      18.075  14.851  15.082  1.00  1.38           H  
ATOM    163  HA  ASP A  11      17.127  15.295  17.103  1.00  1.38           H  
ATOM    164 1HB  ASP A  11      19.135  13.216  18.041  1.00  1.38           H  
ATOM    165 2HB  ASP A  11      17.810  13.839  19.025  1.00  1.38           H  
ATOM    166  N   ASP A  12      19.573  15.645  19.118  1.00  1.10           N  
ATOM    167  CA  ASP A  12      20.215  16.628  19.981  1.00  1.10           C  
ATOM    168  C   ASP A  12      21.515  17.134  19.389  1.00  1.10           C  
ATOM    169  O   ASP A  12      22.425  16.359  19.081  1.00  1.10           O  
ATOM    170  CB  ASP A  12      20.445  16.058  21.370  1.00  1.10           C  
ATOM    171  CG  ASP A  12      19.112  15.759  22.032  1.00  1.10           C  
ATOM    172  OD1 ASP A  12      18.112  16.162  21.464  1.00  1.10           O  
ATOM    173  OD2 ASP A  12      19.088  15.146  23.066  1.00  1.10           O  
ATOM    174  H   ASP A  12      19.681  14.661  19.311  1.00  1.10           H  
ATOM    175  HA  ASP A  12      19.548  17.486  20.081  1.00  1.10           H  
ATOM    176 1HB  ASP A  12      21.035  15.143  21.304  1.00  1.10           H  
ATOM    177 2HB  ASP A  12      21.001  16.779  21.978  1.00  1.10           H  
ATOM    178  N   VAL A  13      21.587  18.441  19.224  1.00  0.91           N  
ATOM    179  CA  VAL A  13      22.729  19.087  18.614  1.00  0.91           C  
ATOM    180  C   VAL A  13      23.266  20.198  19.507  1.00  0.91           C  
ATOM    181  O   VAL A  13      22.519  20.806  20.278  1.00  0.91           O  
ATOM    182  CB  VAL A  13      22.323  19.599  17.211  1.00  0.91           C  
ATOM    183  CG1 VAL A  13      21.996  18.439  16.276  1.00  0.91           C  
ATOM    184  CG2 VAL A  13      21.091  20.407  17.344  1.00  0.91           C  
ATOM    185  H   VAL A  13      20.799  19.013  19.534  1.00  0.91           H  
ATOM    186  HA  VAL A  13      23.516  18.345  18.484  1.00  0.91           H  
ATOM    187  HB  VAL A  13      23.137  20.186  16.783  1.00  0.91           H  
ATOM    188 1HG1 VAL A  13      21.706  18.837  15.305  1.00  0.91           H  
ATOM    189 2HG1 VAL A  13      22.873  17.803  16.161  1.00  0.91           H  
ATOM    190 3HG1 VAL A  13      21.176  17.849  16.682  1.00  0.91           H  
ATOM    191 1HG2 VAL A  13      20.793  20.761  16.399  1.00  0.91           H  
ATOM    192 2HG2 VAL A  13      20.289  19.796  17.773  1.00  0.91           H  
ATOM    193 3HG2 VAL A  13      21.297  21.208  17.973  1.00  0.91           H  
ATOM    194  N   TYR A  14      24.564  20.447  19.405  1.00  0.79           N  
ATOM    195  CA  TYR A  14      25.220  21.458  20.223  1.00  0.79           C  
ATOM    196  C   TYR A  14      25.921  22.525  19.409  1.00  0.79           C  
ATOM    197  O   TYR A  14      26.420  22.258  18.316  1.00  0.79           O  
ATOM    198  CB  TYR A  14      26.217  20.785  21.165  1.00  0.79           C  
ATOM    199  CG  TYR A  14      25.575  19.913  22.215  1.00  0.79           C  
ATOM    200  CD1 TYR A  14      25.195  18.607  21.924  1.00  0.79           C  
ATOM    201  CD2 TYR A  14      25.396  20.418  23.486  1.00  0.79           C  
ATOM    202  CE1 TYR A  14      24.625  17.823  22.907  1.00  0.79           C  
ATOM    203  CE2 TYR A  14      24.838  19.637  24.465  1.00  0.79           C  
ATOM    204  CZ  TYR A  14      24.451  18.346  24.184  1.00  0.79           C  
ATOM    205  OH  TYR A  14      23.888  17.571  25.172  1.00  0.79           O  
ATOM    206  H   TYR A  14      25.118  19.913  18.749  1.00  0.79           H  
ATOM    207  HA  TYR A  14      24.461  21.952  20.823  1.00  0.79           H  
ATOM    208 1HB  TYR A  14      26.909  20.173  20.587  1.00  0.79           H  
ATOM    209 2HB  TYR A  14      26.805  21.552  21.674  1.00  0.79           H  
ATOM    210  HD1 TYR A  14      25.342  18.202  20.922  1.00  0.79           H  
ATOM    211  HD2 TYR A  14      25.701  21.444  23.717  1.00  0.79           H  
ATOM    212  HE1 TYR A  14      24.321  16.801  22.682  1.00  0.79           H  
ATOM    213  HE2 TYR A  14      24.702  20.045  25.468  1.00  0.79           H  
ATOM    214  HH  TYR A  14      23.820  18.091  25.979  1.00  0.79           H  
ATOM    215  N   ALA A  15      26.006  23.716  19.987  1.00  0.72           N  
ATOM    216  CA  ALA A  15      26.666  24.847  19.352  1.00  0.72           C  
ATOM    217  C   ALA A  15      27.313  25.780  20.345  1.00  0.72           C  
ATOM    218  O   ALA A  15      27.015  25.743  21.538  1.00  0.72           O  
ATOM    219  CB  ALA A  15      25.663  25.640  18.562  1.00  0.72           C  
ATOM    220  H   ALA A  15      25.526  23.849  20.878  1.00  0.72           H  
ATOM    221  HA  ALA A  15      27.441  24.462  18.688  1.00  0.72           H  
ATOM    222 1HB  ALA A  15      26.152  26.474  18.063  1.00  0.72           H  
ATOM    223 2HB  ALA A  15      25.235  25.013  17.862  1.00  0.72           H  
ATOM    224 3HB  ALA A  15      24.911  26.011  19.226  1.00  0.72           H  
ATOM    225  N   LEU A  16      28.236  26.586  19.846  1.00  0.70           N  
ATOM    226  CA  LEU A  16      28.853  27.630  20.646  1.00  0.70           C  
ATOM    227  C   LEU A  16      28.527  28.936  19.940  1.00  0.70           C  
ATOM    228  O   LEU A  16      28.343  28.914  18.719  1.00  0.70           O  
ATOM    229  CB  LEU A  16      30.368  27.436  20.749  1.00  0.70           C  
ATOM    230  CG  LEU A  16      30.841  26.123  21.353  1.00  0.70           C  
ATOM    231  CD1 LEU A  16      32.351  26.055  21.261  1.00  0.70           C  
ATOM    232  CD2 LEU A  16      30.377  26.045  22.793  1.00  0.70           C  
ATOM    233  H   LEU A  16      28.453  26.539  18.851  1.00  0.70           H  
ATOM    234  HA  LEU A  16      28.426  27.606  21.642  1.00  0.70           H  
ATOM    235 1HB  LEU A  16      30.795  27.520  19.751  1.00  0.70           H  
ATOM    236 2HB  LEU A  16      30.775  28.234  21.355  1.00  0.70           H  
ATOM    237  HG  LEU A  16      30.428  25.285  20.793  1.00  0.70           H  
ATOM    238 1HD1 LEU A  16      32.699  25.115  21.689  1.00  0.70           H  
ATOM    239 2HD1 LEU A  16      32.656  26.112  20.215  1.00  0.70           H  
ATOM    240 3HD1 LEU A  16      32.786  26.886  21.811  1.00  0.70           H  
ATOM    241 1HD2 LEU A  16      30.706  25.112  23.245  1.00  0.70           H  
ATOM    242 2HD2 LEU A  16      30.777  26.872  23.353  1.00  0.70           H  
ATOM    243 3HD2 LEU A  16      29.293  26.090  22.823  1.00  0.70           H  
ATOM    244  N   PRO A  17      28.436  30.071  20.622  1.00  0.70           N  
ATOM    245  CA  PRO A  17      28.214  31.335  19.992  1.00  0.70           C  
ATOM    246  C   PRO A  17      29.215  31.559  18.868  1.00  0.70           C  
ATOM    247  O   PRO A  17      30.418  31.344  19.024  1.00  0.70           O  
ATOM    248  CB  PRO A  17      28.412  32.299  21.156  1.00  0.70           C  
ATOM    249  CG  PRO A  17      27.972  31.503  22.356  1.00  0.70           C  
ATOM    250  CD  PRO A  17      28.434  30.103  22.073  1.00  0.70           C  
ATOM    251  HA  PRO A  17      27.186  31.351  19.637  1.00  0.70           H  
ATOM    252 1HB  PRO A  17      29.470  32.606  21.213  1.00  0.70           H  
ATOM    253 2HB  PRO A  17      27.819  33.209  20.993  1.00  0.70           H  
ATOM    254 1HG  PRO A  17      28.423  31.916  23.270  1.00  0.70           H  
ATOM    255 2HG  PRO A  17      26.883  31.569  22.480  1.00  0.70           H  
ATOM    256 1HD  PRO A  17      29.413  29.877  22.503  1.00  0.70           H  
ATOM    257 2HD  PRO A  17      27.647  29.461  22.435  1.00  0.70           H  
ATOM    258  N   GLY A  18      28.690  31.990  17.733  1.00  0.71           N  
ATOM    259  CA  GLY A  18      29.443  32.269  16.521  1.00  0.71           C  
ATOM    260  C   GLY A  18      29.583  31.057  15.591  1.00  0.71           C  
ATOM    261  O   GLY A  18      30.014  31.206  14.446  1.00  0.71           O  
ATOM    262  H   GLY A  18      27.687  32.130  17.711  1.00  0.71           H  
ATOM    263 1HA  GLY A  18      28.949  33.078  15.984  1.00  0.71           H  
ATOM    264 2HA  GLY A  18      30.432  32.632  16.792  1.00  0.71           H  
ATOM    265  N   SER A  19      29.228  29.856  16.064  1.00  0.73           N  
ATOM    266  CA  SER A  19      29.368  28.659  15.233  1.00  0.73           C  
ATOM    267  C   SER A  19      28.235  28.481  14.226  1.00  0.73           C  
ATOM    268  O   SER A  19      27.199  29.143  14.309  1.00  0.73           O  
ATOM    269  CB  SER A  19      29.524  27.421  16.110  1.00  0.73           C  
ATOM    270  OG  SER A  19      28.373  27.149  16.867  1.00  0.73           O  
ATOM    271  H   SER A  19      28.882  29.755  17.021  1.00  0.73           H  
ATOM    272  HA  SER A  19      30.291  28.761  14.662  1.00  0.73           H  
ATOM    273 1HB  SER A  19      29.759  26.561  15.487  1.00  0.73           H  
ATOM    274 2HB  SER A  19      30.366  27.574  16.786  1.00  0.73           H  
ATOM    275  HG  SER A  19      28.175  27.984  17.345  1.00  0.73           H  
ATOM    276  N   ASP A  20      28.452  27.586  13.252  1.00  0.77           N  
ATOM    277  CA  ASP A  20      27.438  27.271  12.242  1.00  0.77           C  
ATOM    278  C   ASP A  20      26.872  25.845  12.362  1.00  0.77           C  
ATOM    279  O   ASP A  20      27.624  24.873  12.244  1.00  0.77           O  
ATOM    280  CB  ASP A  20      27.993  27.461  10.825  1.00  0.77           C  
ATOM    281  CG  ASP A  20      28.369  28.921  10.474  1.00  0.77           C  
ATOM    282  OD1 ASP A  20      27.987  29.822  11.195  1.00  0.77           O  
ATOM    283  OD2 ASP A  20      29.016  29.113   9.479  1.00  0.77           O  
ATOM    284  H   ASP A  20      29.333  27.093  13.228  1.00  0.77           H  
ATOM    285  HA  ASP A  20      26.610  27.965  12.374  1.00  0.77           H  
ATOM    286 1HB  ASP A  20      28.873  26.831  10.695  1.00  0.77           H  
ATOM    287 2HB  ASP A  20      27.242  27.119  10.109  1.00  0.77           H  
ATOM    288  N   ILE A  21      25.565  25.726  12.611  1.00  0.81           N  
ATOM    289  CA  ILE A  21      24.909  24.413  12.729  1.00  0.81           C  
ATOM    290  C   ILE A  21      23.933  24.113  11.613  1.00  0.81           C  
ATOM    291  O   ILE A  21      23.049  24.915  11.300  1.00  0.81           O  
ATOM    292  CB  ILE A  21      24.166  24.240  14.061  1.00  0.81           C  
ATOM    293  CG1 ILE A  21      25.094  24.335  15.181  1.00  0.81           C  
ATOM    294  CG2 ILE A  21      23.410  22.935  14.119  1.00  0.81           C  
ATOM    295  CD1 ILE A  21      26.152  23.283  15.210  1.00  0.81           C  
ATOM    296  H   ILE A  21      25.014  26.583  12.688  1.00  0.81           H  
ATOM    297  HA  ILE A  21      25.683  23.649  12.693  1.00  0.81           H  
ATOM    298  HB  ILE A  21      23.445  25.042  14.169  1.00  0.81           H  
ATOM    299 1HG1 ILE A  21      25.595  25.279  15.157  1.00  0.81           H  
ATOM    300 2HG1 ILE A  21      24.512  24.254  16.071  1.00  0.81           H  
ATOM    301 1HG2 ILE A  21      22.889  22.867  15.068  1.00  0.81           H  
ATOM    302 2HG2 ILE A  21      22.691  22.900  13.311  1.00  0.81           H  
ATOM    303 3HG2 ILE A  21      24.102  22.099  14.026  1.00  0.81           H  
ATOM    304 1HD1 ILE A  21      26.783  23.432  16.086  1.00  0.81           H  
ATOM    305 2HD1 ILE A  21      25.688  22.298  15.264  1.00  0.81           H  
ATOM    306 3HD1 ILE A  21      26.762  23.350  14.312  1.00  0.81           H  
ATOM    307  N   ASN A  22      24.078  22.938  11.022  1.00  0.88           N  
ATOM    308  CA  ASN A  22      23.160  22.524   9.980  1.00  0.88           C  
ATOM    309  C   ASN A  22      22.170  21.528  10.562  1.00  0.88           C  
ATOM    310  O   ASN A  22      22.558  20.454  11.028  1.00  0.88           O  
ATOM    311  CB  ASN A  22      23.901  21.926   8.813  1.00  0.88           C  
ATOM    312  CG  ASN A  22      24.873  22.888   8.223  1.00  0.88           C  
ATOM    313  OD1 ASN A  22      24.769  24.096   8.434  1.00  0.88           O  
ATOM    314  ND2 ASN A  22      25.821  22.382   7.478  1.00  0.88           N  
ATOM    315  H   ASN A  22      24.828  22.325  11.310  1.00  0.88           H  
ATOM    316  HA  ASN A  22      22.586  23.385   9.632  1.00  0.88           H  
ATOM    317 1HB  ASN A  22      24.435  21.033   9.137  1.00  0.88           H  
ATOM    318 2HB  ASN A  22      23.191  21.621   8.050  1.00  0.88           H  
ATOM    319 1HD2 ASN A  22      26.501  22.982   7.055  1.00  0.88           H  
ATOM    320 2HD2 ASN A  22      25.868  21.394   7.331  1.00  0.88           H  
ATOM    321  N   LEU A  23      20.905  21.909  10.577  1.00  0.97           N  
ATOM    322  CA  LEU A  23      19.845  21.074  11.105  1.00  0.97           C  
ATOM    323  C   LEU A  23      19.143  20.451   9.895  1.00  0.97           C  
ATOM    324  O   LEU A  23      18.538  21.168   9.091  1.00  0.97           O  
ATOM    325  CB  LEU A  23      18.892  21.924  11.944  1.00  0.97           C  
ATOM    326  CG  LEU A  23      19.506  22.715  13.084  1.00  0.97           C  
ATOM    327  CD1 LEU A  23      18.430  23.523  13.781  1.00  0.97           C  
ATOM    328  CD2 LEU A  23      20.122  21.792  14.034  1.00  0.97           C  
ATOM    329  H   LEU A  23      20.660  22.821  10.193  1.00  0.97           H  
ATOM    330  HA  LEU A  23      20.270  20.281  11.720  1.00  0.97           H  
ATOM    331 1HB  LEU A  23      18.398  22.631  11.292  1.00  0.97           H  
ATOM    332 2HB  LEU A  23      18.176  21.270  12.404  1.00  0.97           H  
ATOM    333  HG  LEU A  23      20.259  23.405  12.690  1.00  0.97           H  
ATOM    334 1HD1 LEU A  23      18.874  24.078  14.599  1.00  0.97           H  
ATOM    335 2HD1 LEU A  23      17.978  24.212  13.074  1.00  0.97           H  
ATOM    336 3HD1 LEU A  23      17.670  22.851  14.176  1.00  0.97           H  
ATOM    337 1HD2 LEU A  23      20.554  22.373  14.843  1.00  0.97           H  
ATOM    338 2HD2 LEU A  23      19.366  21.132  14.423  1.00  0.97           H  
ATOM    339 3HD2 LEU A  23      20.898  21.205  13.539  1.00  0.97           H  
ATOM    340  N   THR A  24      19.282  19.134   9.714  1.00  1.11           N  
ATOM    341  CA  THR A  24      18.797  18.500   8.489  1.00  1.11           C  
ATOM    342  C   THR A  24      17.759  17.426   8.701  1.00  1.11           C  
ATOM    343  O   THR A  24      17.886  16.580   9.586  1.00  1.11           O  
ATOM    344  CB  THR A  24      19.969  17.877   7.695  1.00  1.11           C  
ATOM    345  OG1 THR A  24      20.897  18.908   7.340  1.00  1.11           O  
ATOM    346  CG2 THR A  24      19.465  17.169   6.399  1.00  1.11           C  
ATOM    347  H   THR A  24      19.713  18.554  10.427  1.00  1.11           H  
ATOM    348  HA  THR A  24      18.341  19.267   7.871  1.00  1.11           H  
ATOM    349  HB  THR A  24      20.480  17.154   8.329  1.00  1.11           H  
ATOM    350  HG1 THR A  24      20.713  19.230   6.464  1.00  1.11           H  
ATOM    351 1HG2 THR A  24      20.312  16.749   5.863  1.00  1.11           H  
ATOM    352 2HG2 THR A  24      18.780  16.365   6.651  1.00  1.11           H  
ATOM    353 3HG2 THR A  24      18.954  17.892   5.760  1.00  1.11           H  
ATOM    354  N   CYS A  25      16.735  17.473   7.876  1.00  1.32           N  
ATOM    355  CA  CYS A  25      15.706  16.455   7.855  1.00  1.32           C  
ATOM    356  C   CYS A  25      15.757  15.695   6.530  1.00  1.32           C  
ATOM    357  O   CYS A  25      15.736  16.297   5.450  1.00  1.32           O  
ATOM    358  CB  CYS A  25      14.345  17.092   8.086  1.00  1.32           C  
ATOM    359  SG  CYS A  25      14.177  17.859   9.724  1.00  1.32           S  
ATOM    360  H   CYS A  25      16.699  18.229   7.200  1.00  1.32           H  
ATOM    361  HA  CYS A  25      15.889  15.752   8.663  1.00  1.32           H  
ATOM    362 1HB  CYS A  25      14.182  17.862   7.343  1.00  1.32           H  
ATOM    363 2HB  CYS A  25      13.580  16.334   7.979  1.00  1.32           H  
ATOM    364  N   GLN A  26      15.874  14.363   6.617  1.00  1.60           N  
ATOM    365  CA  GLN A  26      16.093  13.533   5.422  1.00  1.60           C  
ATOM    366  C   GLN A  26      15.258  12.274   5.252  1.00  1.60           C  
ATOM    367  O   GLN A  26      15.096  11.487   6.186  1.00  1.60           O  
ATOM    368  CB  GLN A  26      17.552  13.046   5.417  1.00  1.60           C  
ATOM    369  CG  GLN A  26      17.929  12.123   4.224  1.00  1.60           C  
ATOM    370  CD  GLN A  26      19.381  11.641   4.258  1.00  1.60           C  
ATOM    371  OE1 GLN A  26      19.710  10.629   4.901  1.00  1.60           O  
ATOM    372  NE2 GLN A  26      20.251  12.365   3.588  1.00  1.60           N  
ATOM    373  H   GLN A  26      15.885  13.935   7.546  1.00  1.60           H  
ATOM    374  HA  GLN A  26      15.918  14.160   4.555  1.00  1.60           H  
ATOM    375 1HB  GLN A  26      18.216  13.911   5.381  1.00  1.60           H  
ATOM    376 2HB  GLN A  26      17.758  12.512   6.344  1.00  1.60           H  
ATOM    377 1HG  GLN A  26      17.315  11.231   4.264  1.00  1.60           H  
ATOM    378 2HG  GLN A  26      17.748  12.653   3.286  1.00  1.60           H  
ATOM    379 1HE2 GLN A  26      21.218  12.115   3.575  1.00  1.60           H  
ATOM    380 2HE2 GLN A  26      19.928  13.190   3.107  1.00  1.60           H  
ATOM    381  N   THR A  27      14.808  12.034   4.019  1.00  1.92           N  
ATOM    382  CA  THR A  27      14.162  10.759   3.720  1.00  1.92           C  
ATOM    383  C   THR A  27      14.790  10.199   2.482  1.00  1.92           C  
ATOM    384  O   THR A  27      15.077  10.923   1.527  1.00  1.92           O  
ATOM    385  CB  THR A  27      12.673  10.834   3.392  1.00  1.92           C  
ATOM    386  OG1 THR A  27      12.166   9.504   3.285  1.00  1.92           O  
ATOM    387  CG2 THR A  27      12.495  11.505   2.064  1.00  1.92           C  
ATOM    388  H   THR A  27      14.945  12.744   3.296  1.00  1.92           H  
ATOM    389  HA  THR A  27      14.319  10.063   4.543  1.00  1.92           H  
ATOM    390  HB  THR A  27      12.149  11.355   4.166  1.00  1.92           H  
ATOM    391  HG1 THR A  27      11.917   9.224   4.202  1.00  1.92           H  
ATOM    392 1HG2 THR A  27      11.434  11.556   1.812  1.00  1.92           H  
ATOM    393 2HG2 THR A  27      12.904  12.480   2.143  1.00  1.92           H  
ATOM    394 3HG2 THR A  27      13.023  10.948   1.290  1.00  1.92           H  
ATOM    395  N   LYS A  28      14.924   8.891   2.461  1.00  2.24           N  
ATOM    396  CA  LYS A  28      15.459   8.202   1.311  1.00  2.24           C  
ATOM    397  C   LYS A  28      14.349   7.590   0.471  1.00  2.24           C  
ATOM    398  O   LYS A  28      14.620   6.890  -0.507  1.00  2.24           O  
ATOM    399  CB  LYS A  28      16.454   7.156   1.785  1.00  2.24           C  
ATOM    400  CG  LYS A  28      17.673   7.774   2.489  1.00  2.24           C  
ATOM    401  CD  LYS A  28      18.665   6.723   2.955  1.00  2.24           C  
ATOM    402  CE  LYS A  28      19.853   7.370   3.666  1.00  2.24           C  
ATOM    403  NZ  LYS A  28      20.821   6.356   4.165  1.00  2.24           N  
ATOM    404  H   LYS A  28      14.651   8.361   3.278  1.00  2.24           H  
ATOM    405  HA  LYS A  28      15.987   8.920   0.688  1.00  2.24           H  
ATOM    406 1HB  LYS A  28      15.964   6.471   2.478  1.00  2.24           H  
ATOM    407 2HB  LYS A  28      16.805   6.572   0.935  1.00  2.24           H  
ATOM    408 1HG  LYS A  28      18.178   8.454   1.801  1.00  2.24           H  
ATOM    409 2HG  LYS A  28      17.343   8.351   3.355  1.00  2.24           H  
ATOM    410 1HD  LYS A  28      18.173   6.034   3.643  1.00  2.24           H  
ATOM    411 2HD  LYS A  28      19.029   6.157   2.099  1.00  2.24           H  
ATOM    412 1HE  LYS A  28      20.364   8.037   2.974  1.00  2.24           H  
ATOM    413 2HE  LYS A  28      19.488   7.953   4.512  1.00  2.24           H  
ATOM    414 1HZ  LYS A  28      21.586   6.825   4.628  1.00  2.24           H  
ATOM    415 2HZ  LYS A  28      20.356   5.743   4.819  1.00  2.24           H  
ATOM    416 3HZ  LYS A  28      21.175   5.817   3.390  1.00  2.24           H  
ATOM    417  N   GLU A  29      13.093   7.824   0.868  1.00  2.43           N  
ATOM    418  CA  GLU A  29      11.986   7.257   0.118  1.00  2.43           C  
ATOM    419  C   GLU A  29      11.942   7.878  -1.272  1.00  2.43           C  
ATOM    420  O   GLU A  29      12.350   9.018  -1.468  1.00  2.43           O  
ATOM    421  CB  GLU A  29      10.666   7.404   0.884  1.00  2.43           C  
ATOM    422  CG  GLU A  29       9.500   6.598   0.295  1.00  2.43           C  
ATOM    423  CD  GLU A  29       9.843   5.131   0.136  1.00  2.43           C  
ATOM    424  OE1 GLU A  29       9.570   4.349   1.013  1.00  2.43           O  
ATOM    425  OE2 GLU A  29      10.402   4.809  -0.898  1.00  2.43           O  
ATOM    426  H   GLU A  29      12.895   8.405   1.686  1.00  2.43           H  
ATOM    427  HA  GLU A  29      12.169   6.189  -0.006  1.00  2.43           H  
ATOM    428 1HB  GLU A  29      10.808   7.092   1.920  1.00  2.43           H  
ATOM    429 2HB  GLU A  29      10.374   8.456   0.899  1.00  2.43           H  
ATOM    430 1HG  GLU A  29       8.649   6.679   0.976  1.00  2.43           H  
ATOM    431 2HG  GLU A  29       9.188   7.006  -0.647  1.00  2.43           H  
ATOM    432  N   LYS A  30      11.431   7.110  -2.232  1.00  2.41           N  
ATOM    433  CA  LYS A  30      11.366   7.524  -3.634  1.00  2.41           C  
ATOM    434  C   LYS A  30      10.077   8.250  -4.030  1.00  2.41           C  
ATOM    435  O   LYS A  30       9.917   8.650  -5.183  1.00  2.41           O  
ATOM    436  CB  LYS A  30      11.535   6.298  -4.525  1.00  2.41           C  
ATOM    437  CG  LYS A  30      12.856   5.529  -4.313  1.00  2.41           C  
ATOM    438  CD  LYS A  30      14.097   6.342  -4.704  1.00  2.41           C  
ATOM    439  CE  LYS A  30      15.370   5.494  -4.553  1.00  2.41           C  
ATOM    440  NZ  LYS A  30      16.597   6.246  -4.914  1.00  2.41           N  
ATOM    441  H   LYS A  30      11.089   6.185  -1.954  1.00  2.41           H  
ATOM    442  HA  LYS A  30      12.197   8.207  -3.819  1.00  2.41           H  
ATOM    443 1HB  LYS A  30      10.712   5.605  -4.339  1.00  2.41           H  
ATOM    444 2HB  LYS A  30      11.480   6.600  -5.570  1.00  2.41           H  
ATOM    445 1HG  LYS A  30      12.939   5.263  -3.254  1.00  2.41           H  
ATOM    446 2HG  LYS A  30      12.836   4.610  -4.896  1.00  2.41           H  
ATOM    447 1HD  LYS A  30      14.016   6.688  -5.736  1.00  2.41           H  
ATOM    448 2HD  LYS A  30      14.179   7.215  -4.052  1.00  2.41           H  
ATOM    449 1HE  LYS A  30      15.452   5.171  -3.515  1.00  2.41           H  
ATOM    450 2HE  LYS A  30      15.295   4.615  -5.192  1.00  2.41           H  
ATOM    451 1HZ  LYS A  30      17.414   5.675  -4.799  1.00  2.41           H  
ATOM    452 2HZ  LYS A  30      16.561   6.561  -5.895  1.00  2.41           H  
ATOM    453 3HZ  LYS A  30      16.682   7.059  -4.321  1.00  2.41           H  
ATOM    454  N   ASN A  31       9.154   8.402  -3.093  1.00  2.18           N  
ATOM    455  CA  ASN A  31       7.892   9.077  -3.372  1.00  2.18           C  
ATOM    456  C   ASN A  31       8.086  10.575  -3.220  1.00  2.18           C  
ATOM    457  O   ASN A  31       9.095  11.008  -2.678  1.00  2.18           O  
ATOM    458  CB  ASN A  31       6.780   8.496  -2.543  1.00  2.18           C  
ATOM    459  CG  ASN A  31       6.453   7.096  -3.037  1.00  2.18           C  
ATOM    460  OD1 ASN A  31       6.518   6.815  -4.244  1.00  2.18           O  
ATOM    461  ND2 ASN A  31       6.104   6.232  -2.151  1.00  2.18           N  
ATOM    462  H   ASN A  31       9.339   8.051  -2.164  1.00  2.18           H  
ATOM    463  HA  ASN A  31       7.630   8.906  -4.418  1.00  2.18           H  
ATOM    464 1HB  ASN A  31       7.077   8.446  -1.492  1.00  2.18           H  
ATOM    465 2HB  ASN A  31       5.901   9.117  -2.604  1.00  2.18           H  
ATOM    466 1HD2 ASN A  31       5.869   5.300  -2.422  1.00  2.18           H  
ATOM    467 2HD2 ASN A  31       6.049   6.518  -1.183  1.00  2.18           H  
ATOM    468  N   PHE A  32       7.156  11.375  -3.723  1.00  1.85           N  
ATOM    469  CA  PHE A  32       7.391  12.817  -3.770  1.00  1.85           C  
ATOM    470  C   PHE A  32       6.855  13.701  -2.663  1.00  1.85           C  
ATOM    471  O   PHE A  32       5.798  13.480  -2.076  1.00  1.85           O  
ATOM    472  CB  PHE A  32       6.888  13.347  -5.098  1.00  1.85           C  
ATOM    473  CG  PHE A  32       7.740  12.879  -6.236  1.00  1.85           C  
ATOM    474  CD1 PHE A  32       7.507  11.648  -6.823  1.00  1.85           C  
ATOM    475  CD2 PHE A  32       8.779  13.664  -6.720  1.00  1.85           C  
ATOM    476  CE1 PHE A  32       8.288  11.210  -7.870  1.00  1.85           C  
ATOM    477  CE2 PHE A  32       9.562  13.226  -7.773  1.00  1.85           C  
ATOM    478  CZ  PHE A  32       9.309  11.996  -8.346  1.00  1.85           C  
ATOM    479  H   PHE A  32       6.303  10.986  -4.107  1.00  1.85           H  
ATOM    480  HA  PHE A  32       8.471  12.957  -3.768  1.00  1.85           H  
ATOM    481 1HB  PHE A  32       5.864  13.015  -5.267  1.00  1.85           H  
ATOM    482 2HB  PHE A  32       6.888  14.441  -5.085  1.00  1.85           H  
ATOM    483  HD1 PHE A  32       6.696  11.022  -6.448  1.00  1.85           H  
ATOM    484  HD2 PHE A  32       8.969  14.637  -6.261  1.00  1.85           H  
ATOM    485  HE1 PHE A  32       8.094  10.239  -8.325  1.00  1.85           H  
ATOM    486  HE2 PHE A  32      10.373  13.848  -8.153  1.00  1.85           H  
ATOM    487  HZ  PHE A  32       9.912  11.644  -9.175  1.00  1.85           H  
ATOM    488  N   LEU A  33       7.613  14.757  -2.418  1.00  1.52           N  
ATOM    489  CA  LEU A  33       7.260  15.803  -1.480  1.00  1.52           C  
ATOM    490  C   LEU A  33       6.197  16.722  -2.022  1.00  1.52           C  
ATOM    491  O   LEU A  33       6.294  17.184  -3.158  1.00  1.52           O  
ATOM    492  CB  LEU A  33       8.491  16.652  -1.140  1.00  1.52           C  
ATOM    493  CG  LEU A  33       8.263  17.807  -0.139  1.00  1.52           C  
ATOM    494  CD1 LEU A  33       7.933  17.220   1.211  1.00  1.52           C  
ATOM    495  CD2 LEU A  33       9.486  18.690  -0.099  1.00  1.52           C  
ATOM    496  H   LEU A  33       8.484  14.845  -2.921  1.00  1.52           H  
ATOM    497  HA  LEU A  33       6.870  15.350  -0.584  1.00  1.52           H  
ATOM    498 1HB  LEU A  33       9.259  15.998  -0.721  1.00  1.52           H  
ATOM    499 2HB  LEU A  33       8.878  17.087  -2.061  1.00  1.52           H  
ATOM    500  HG  LEU A  33       7.423  18.414  -0.460  1.00  1.52           H  
ATOM    501 1HD1 LEU A  33       7.766  18.010   1.928  1.00  1.52           H  
ATOM    502 2HD1 LEU A  33       7.045  16.620   1.131  1.00  1.52           H  
ATOM    503 3HD1 LEU A  33       8.760  16.602   1.527  1.00  1.52           H  
ATOM    504 1HD2 LEU A  33       9.318  19.506   0.590  1.00  1.52           H  
ATOM    505 2HD2 LEU A  33      10.342  18.115   0.221  1.00  1.52           H  
ATOM    506 3HD2 LEU A  33       9.670  19.090  -1.093  1.00  1.52           H  
ATOM    507  N   VAL A  34       5.189  16.988  -1.209  1.00  1.26           N  
ATOM    508  CA  VAL A  34       4.175  17.958  -1.555  1.00  1.26           C  
ATOM    509  C   VAL A  34       4.562  19.274  -0.904  1.00  1.26           C  
ATOM    510  O   VAL A  34       4.665  20.301  -1.561  1.00  1.26           O  
ATOM    511  CB  VAL A  34       2.803  17.525  -1.033  1.00  1.26           C  
ATOM    512  CG1 VAL A  34       1.779  18.592  -1.338  1.00  1.26           C  
ATOM    513  CG2 VAL A  34       2.433  16.195  -1.636  1.00  1.26           C  
ATOM    514  H   VAL A  34       5.134  16.536  -0.301  1.00  1.26           H  
ATOM    515  HA  VAL A  34       4.140  18.083  -2.638  1.00  1.26           H  
ATOM    516  HB  VAL A  34       2.850  17.425   0.044  1.00  1.26           H  
ATOM    517 1HG1 VAL A  34       0.811  18.288  -0.945  1.00  1.26           H  
ATOM    518 2HG1 VAL A  34       2.084  19.529  -0.871  1.00  1.26           H  
ATOM    519 3HG1 VAL A  34       1.708  18.731  -2.416  1.00  1.26           H  
ATOM    520 1HG2 VAL A  34       1.468  15.874  -1.249  1.00  1.26           H  
ATOM    521 2HG2 VAL A  34       2.382  16.286  -2.720  1.00  1.26           H  
ATOM    522 3HG2 VAL A  34       3.193  15.462  -1.369  1.00  1.26           H  
ATOM    523  N   GLN A  35       4.796  19.233   0.404  1.00  1.07           N  
ATOM    524  CA  GLN A  35       5.158  20.455   1.120  1.00  1.07           C  
ATOM    525  C   GLN A  35       6.004  20.197   2.353  1.00  1.07           C  
ATOM    526  O   GLN A  35       5.813  19.214   3.072  1.00  1.07           O  
ATOM    527  CB  GLN A  35       3.921  21.271   1.529  1.00  1.07           C  
ATOM    528  CG  GLN A  35       4.276  22.641   2.178  1.00  1.07           C  
ATOM    529  CD  GLN A  35       3.106  23.533   2.463  1.00  1.07           C  
ATOM    530  OE1 GLN A  35       2.349  23.318   3.418  1.00  1.07           O  
ATOM    531  NE2 GLN A  35       2.944  24.562   1.640  1.00  1.07           N  
ATOM    532  H   GLN A  35       4.719  18.340   0.887  1.00  1.07           H  
ATOM    533  HA  GLN A  35       5.751  21.070   0.446  1.00  1.07           H  
ATOM    534 1HB  GLN A  35       3.307  21.463   0.651  1.00  1.07           H  
ATOM    535 2HB  GLN A  35       3.323  20.698   2.235  1.00  1.07           H  
ATOM    536 1HG  GLN A  35       4.770  22.468   3.128  1.00  1.07           H  
ATOM    537 2HG  GLN A  35       4.940  23.176   1.510  1.00  1.07           H  
ATOM    538 1HE2 GLN A  35       2.183  25.199   1.774  1.00  1.07           H  
ATOM    539 2HE2 GLN A  35       3.586  24.703   0.887  1.00  1.07           H  
ATOM    540  N   MET A  36       6.945  21.094   2.605  1.00  0.96           N  
ATOM    541  CA  MET A  36       7.754  21.015   3.808  1.00  0.96           C  
ATOM    542  C   MET A  36       7.657  22.323   4.596  1.00  0.96           C  
ATOM    543  O   MET A  36       7.663  23.414   4.014  1.00  0.96           O  
ATOM    544  CB  MET A  36       9.215  20.753   3.451  1.00  0.96           C  
ATOM    545  CG  MET A  36      10.085  20.506   4.610  1.00  0.96           C  
ATOM    546  SD  MET A  36      10.655  21.895   5.420  1.00  0.96           S  
ATOM    547  CE  MET A  36      11.109  21.041   6.885  1.00  0.96           C  
ATOM    548  H   MET A  36       7.081  21.862   1.952  1.00  0.96           H  
ATOM    549  HA  MET A  36       7.382  20.214   4.435  1.00  0.96           H  
ATOM    550 1HB  MET A  36       9.277  19.873   2.831  1.00  0.96           H  
ATOM    551 2HB  MET A  36       9.618  21.589   2.888  1.00  0.96           H  
ATOM    552 1HG  MET A  36       9.574  19.871   5.337  1.00  0.96           H  
ATOM    553 2HG  MET A  36      10.956  20.006   4.249  1.00  0.96           H  
ATOM    554 1HE  MET A  36      11.507  21.733   7.609  1.00  0.96           H  
ATOM    555 2HE  MET A  36      10.225  20.561   7.290  1.00  0.96           H  
ATOM    556 3HE  MET A  36      11.852  20.287   6.652  1.00  0.96           H  
ATOM    557  N   GLN A  37       7.559  22.231   5.923  1.00  0.92           N  
ATOM    558  CA  GLN A  37       7.600  23.443   6.730  1.00  0.92           C  
ATOM    559  C   GLN A  37       8.607  23.282   7.874  1.00  0.92           C  
ATOM    560  O   GLN A  37       8.716  22.217   8.481  1.00  0.92           O  
ATOM    561  CB  GLN A  37       6.219  23.735   7.308  1.00  0.92           C  
ATOM    562  CG  GLN A  37       5.096  23.900   6.264  1.00  0.92           C  
ATOM    563  CD  GLN A  37       3.767  24.253   6.908  1.00  0.92           C  
ATOM    564  OE1 GLN A  37       3.729  24.494   8.116  1.00  0.92           O  
ATOM    565  NE2 GLN A  37       2.676  24.263   6.139  1.00  0.92           N  
ATOM    566  H   GLN A  37       7.485  21.316   6.357  1.00  0.92           H  
ATOM    567  HA  GLN A  37       7.924  24.276   6.115  1.00  0.92           H  
ATOM    568 1HB  GLN A  37       5.935  22.941   7.989  1.00  0.92           H  
ATOM    569 2HB  GLN A  37       6.269  24.660   7.889  1.00  0.92           H  
ATOM    570 1HG  GLN A  37       5.379  24.677   5.568  1.00  0.92           H  
ATOM    571 2HG  GLN A  37       4.965  22.958   5.731  1.00  0.92           H  
ATOM    572 1HE2 GLN A  37       1.787  24.479   6.538  1.00  0.92           H  
ATOM    573 2HE2 GLN A  37       2.721  24.022   5.148  1.00  0.92           H  
ATOM    574  N   TRP A  38       9.335  24.346   8.188  1.00  0.94           N  
ATOM    575  CA  TRP A  38      10.261  24.318   9.315  1.00  0.94           C  
ATOM    576  C   TRP A  38       9.802  25.350  10.328  1.00  0.94           C  
ATOM    577  O   TRP A  38       9.555  26.505   9.952  1.00  0.94           O  
ATOM    578  CB  TRP A  38      11.711  24.636   8.907  1.00  0.94           C  
ATOM    579  CG  TRP A  38      12.676  24.436  10.039  1.00  0.94           C  
ATOM    580  CD1 TRP A  38      12.769  25.155  11.158  1.00  0.94           C  
ATOM    581  CD2 TRP A  38      13.702  23.446  10.142  1.00  0.94           C  
ATOM    582  NE1 TRP A  38      13.736  24.661  11.936  1.00  0.94           N  
ATOM    583  CE2 TRP A  38      14.315  23.622  11.333  1.00  0.94           C  
ATOM    584  CE3 TRP A  38      14.122  22.474   9.347  1.00  0.94           C  
ATOM    585  CZ2 TRP A  38      15.345  22.804  11.753  1.00  0.94           C  
ATOM    586  CZ3 TRP A  38      15.169  21.668   9.728  1.00  0.94           C  
ATOM    587  CH2 TRP A  38      15.738  21.816  10.885  1.00  0.94           C  
ATOM    588  H   TRP A  38       9.236  25.192   7.640  1.00  0.94           H  
ATOM    589  HA  TRP A  38      10.234  23.335   9.779  1.00  0.94           H  
ATOM    590 1HB  TRP A  38      12.005  24.004   8.076  1.00  0.94           H  
ATOM    591 2HB  TRP A  38      11.777  25.672   8.572  1.00  0.94           H  
ATOM    592  HD1 TRP A  38      12.146  25.997  11.413  1.00  0.94           H  
ATOM    593  HE1 TRP A  38      13.993  25.014  12.827  1.00  0.94           H  
ATOM    594  HE3 TRP A  38      13.629  22.318   8.450  1.00  0.94           H  
ATOM    595  HZ2 TRP A  38      15.832  22.925  12.710  1.00  0.94           H  
ATOM    596  HZ3 TRP A  38      15.495  20.869   9.055  1.00  0.94           H  
ATOM    597  HH2 TRP A  38      16.513  21.134  11.130  1.00  0.94           H  
ATOM    598  N   SER A  39       9.701  24.942  11.594  1.00  1.02           N  
ATOM    599  CA  SER A  39       9.294  25.843  12.667  1.00  1.02           C  
ATOM    600  C   SER A  39      10.227  25.828  13.877  1.00  1.02           C  
ATOM    601  O   SER A  39      10.916  24.842  14.150  1.00  1.02           O  
ATOM    602  CB  SER A  39       7.926  25.486  13.176  1.00  1.02           C  
ATOM    603  OG  SER A  39       6.927  25.598  12.204  1.00  1.02           O  
ATOM    604  H   SER A  39       9.925  23.967  11.805  1.00  1.02           H  
ATOM    605  HA  SER A  39       9.269  26.854  12.275  1.00  1.02           H  
ATOM    606 1HB  SER A  39       7.940  24.471  13.575  1.00  1.02           H  
ATOM    607 2HB  SER A  39       7.694  26.153  14.010  1.00  1.02           H  
ATOM    608  HG  SER A  39       6.096  25.624  12.721  1.00  1.02           H  
ATOM    609  N   LYS A  40      10.221  26.923  14.628  1.00  1.17           N  
ATOM    610  CA  LYS A  40      10.902  26.977  15.916  1.00  1.17           C  
ATOM    611  C   LYS A  40       9.840  26.771  16.977  1.00  1.17           C  
ATOM    612  O   LYS A  40       8.754  27.356  16.897  1.00  1.17           O  
ATOM    613  CB  LYS A  40      11.658  28.275  16.144  1.00  1.17           C  
ATOM    614  CG  LYS A  40      12.428  28.288  17.466  1.00  1.17           C  
ATOM    615  CD  LYS A  40      13.235  29.559  17.660  1.00  1.17           C  
ATOM    616  CE  LYS A  40      13.965  29.521  18.998  1.00  1.17           C  
ATOM    617  NZ  LYS A  40      14.766  30.756  19.246  1.00  1.17           N  
ATOM    618  H   LYS A  40       9.662  27.717  14.321  1.00  1.17           H  
ATOM    619  HA  LYS A  40      11.612  26.153  15.991  1.00  1.17           H  
ATOM    620 1HB  LYS A  40      12.375  28.417  15.345  1.00  1.17           H  
ATOM    621 2HB  LYS A  40      10.965  29.115  16.131  1.00  1.17           H  
ATOM    622 1HG  LYS A  40      11.728  28.193  18.296  1.00  1.17           H  
ATOM    623 2HG  LYS A  40      13.105  27.427  17.496  1.00  1.17           H  
ATOM    624 1HD  LYS A  40      13.976  29.649  16.863  1.00  1.17           H  
ATOM    625 2HD  LYS A  40      12.578  30.427  17.630  1.00  1.17           H  
ATOM    626 1HE  LYS A  40      13.237  29.405  19.798  1.00  1.17           H  
ATOM    627 2HE  LYS A  40      14.632  28.660  19.002  1.00  1.17           H  
ATOM    628 1HZ  LYS A  40      15.243  30.684  20.148  1.00  1.17           H  
ATOM    629 2HZ  LYS A  40      15.457  30.862  18.512  1.00  1.17           H  
ATOM    630 3HZ  LYS A  40      14.173  31.562  19.255  1.00  1.17           H  
ATOM    631  N   VAL A  41      10.111  25.900  17.929  1.00  1.35           N  
ATOM    632  CA  VAL A  41       9.128  25.605  18.946  1.00  1.35           C  
ATOM    633  C   VAL A  41       9.613  25.972  20.346  1.00  1.35           C  
ATOM    634  O   VAL A  41      10.694  25.576  20.790  1.00  1.35           O  
ATOM    635  CB  VAL A  41       8.735  24.126  18.858  1.00  1.35           C  
ATOM    636  CG1 VAL A  41       7.715  23.798  19.931  1.00  1.35           C  
ATOM    637  CG2 VAL A  41       8.185  23.844  17.457  1.00  1.35           C  
ATOM    638  H   VAL A  41      11.019  25.445  17.957  1.00  1.35           H  
ATOM    639  HA  VAL A  41       8.238  26.189  18.740  1.00  1.35           H  
ATOM    640  HB  VAL A  41       9.607  23.508  19.031  1.00  1.35           H  
ATOM    641 1HG1 VAL A  41       7.446  22.744  19.863  1.00  1.35           H  
ATOM    642 2HG1 VAL A  41       8.138  24.004  20.916  1.00  1.35           H  
ATOM    643 3HG1 VAL A  41       6.825  24.413  19.783  1.00  1.35           H  
ATOM    644 1HG2 VAL A  41       7.907  22.806  17.389  1.00  1.35           H  
ATOM    645 2HG2 VAL A  41       7.312  24.461  17.280  1.00  1.35           H  
ATOM    646 3HG2 VAL A  41       8.943  24.060  16.704  1.00  1.35           H  
ATOM    647  N   THR A  42       8.798  26.769  21.021  1.00  1.52           N  
ATOM    648  CA  THR A  42       9.077  27.241  22.363  1.00  1.52           C  
ATOM    649  C   THR A  42       7.895  26.903  23.248  1.00  1.52           C  
ATOM    650  O   THR A  42       7.678  25.752  23.620  1.00  1.52           O  
ATOM    651  CB  THR A  42       9.256  28.764  22.327  1.00  1.52           C  
ATOM    652  OG1 THR A  42       8.046  29.361  21.766  1.00  1.52           O  
ATOM    653  CG2 THR A  42      10.456  29.141  21.446  1.00  1.52           C  
ATOM    654  H   THR A  42       7.933  27.062  20.562  1.00  1.52           H  
ATOM    655  HA  THR A  42       9.970  26.753  22.751  1.00  1.52           H  
ATOM    656  HB  THR A  42       9.414  29.138  23.342  1.00  1.52           H  
ATOM    657  HG1 THR A  42       8.002  29.154  20.811  1.00  1.52           H  
ATOM    658 1HG2 THR A  42      10.566  30.224  21.424  1.00  1.52           H  
ATOM    659 2HG2 THR A  42      11.362  28.691  21.854  1.00  1.52           H  
ATOM    660 3HG2 THR A  42      10.297  28.778  20.432  1.00  1.52           H  
ATOM    661  N   ASP A  43       7.084  27.926  23.494  1.00  1.62           N  
ATOM    662  CA  ASP A  43       5.804  27.793  24.164  1.00  1.62           C  
ATOM    663  C   ASP A  43       4.772  27.619  23.060  1.00  1.62           C  
ATOM    664  O   ASP A  43       3.653  27.151  23.276  1.00  1.62           O  
ATOM    665  CB  ASP A  43       5.497  29.031  25.003  1.00  1.62           C  
ATOM    666  CG  ASP A  43       6.497  29.236  26.138  1.00  1.62           C  
ATOM    667  OD1 ASP A  43       6.876  28.270  26.758  1.00  1.62           O  
ATOM    668  OD2 ASP A  43       6.878  30.356  26.369  1.00  1.62           O  
ATOM    669  H   ASP A  43       7.367  28.846  23.179  1.00  1.62           H  
ATOM    670  HA  ASP A  43       5.806  26.906  24.797  1.00  1.62           H  
ATOM    671 1HB  ASP A  43       5.505  29.913  24.361  1.00  1.62           H  
ATOM    672 2HB  ASP A  43       4.497  28.943  25.426  1.00  1.62           H  
ATOM    673  N   LYS A  44       5.192  28.018  21.859  1.00  1.60           N  
ATOM    674  CA  LYS A  44       4.369  27.982  20.658  1.00  1.60           C  
ATOM    675  C   LYS A  44       5.197  27.640  19.425  1.00  1.60           C  
ATOM    676  O   LYS A  44       6.430  27.626  19.475  1.00  1.60           O  
ATOM    677  CB  LYS A  44       3.641  29.313  20.458  1.00  1.60           C  
ATOM    678  CG  LYS A  44       4.543  30.539  20.255  1.00  1.60           C  
ATOM    679  CD  LYS A  44       3.679  31.779  20.031  1.00  1.60           C  
ATOM    680  CE  LYS A  44       4.467  33.107  20.017  1.00  1.60           C  
ATOM    681  NZ  LYS A  44       5.488  33.191  18.925  1.00  1.60           N  
ATOM    682  H   LYS A  44       6.134  28.396  21.803  1.00  1.60           H  
ATOM    683  HA  LYS A  44       3.620  27.199  20.779  1.00  1.60           H  
ATOM    684 1HB  LYS A  44       2.993  29.242  19.585  1.00  1.60           H  
ATOM    685 2HB  LYS A  44       3.004  29.507  21.322  1.00  1.60           H  
ATOM    686 1HG  LYS A  44       5.179  30.688  21.127  1.00  1.60           H  
ATOM    687 2HG  LYS A  44       5.181  30.392  19.374  1.00  1.60           H  
ATOM    688 1HD  LYS A  44       3.179  31.675  19.066  1.00  1.60           H  
ATOM    689 2HD  LYS A  44       2.918  31.834  20.807  1.00  1.60           H  
ATOM    690 1HE  LYS A  44       3.744  33.905  19.868  1.00  1.60           H  
ATOM    691 2HE  LYS A  44       4.962  33.254  20.976  1.00  1.60           H  
ATOM    692 1HZ  LYS A  44       5.936  34.080  18.940  1.00  1.60           H  
ATOM    693 2HZ  LYS A  44       6.222  32.484  18.990  1.00  1.60           H  
ATOM    694 3HZ  LYS A  44       5.080  33.045  17.995  1.00  1.60           H  
ATOM    695  N   ASN A  45       4.505  27.292  18.338  1.00  1.48           N  
ATOM    696  CA  ASN A  45       5.131  26.937  17.059  1.00  1.48           C  
ATOM    697  C   ASN A  45       5.182  28.106  16.056  1.00  1.48           C  
ATOM    698  O   ASN A  45       4.152  28.514  15.512  1.00  1.48           O  
ATOM    699  CB  ASN A  45       4.405  25.708  16.505  1.00  1.48           C  
ATOM    700  CG  ASN A  45       4.936  25.151  15.190  1.00  1.48           C  
ATOM    701  OD1 ASN A  45       5.128  25.886  14.209  1.00  1.48           O  
ATOM    702  ND2 ASN A  45       5.167  23.852  15.166  1.00  1.48           N  
ATOM    703  H   ASN A  45       3.496  27.302  18.387  1.00  1.48           H  
ATOM    704  HA  ASN A  45       6.167  26.656  17.254  1.00  1.48           H  
ATOM    705 1HB  ASN A  45       4.455  24.912  17.250  1.00  1.48           H  
ATOM    706 2HB  ASN A  45       3.352  25.952  16.370  1.00  1.48           H  
ATOM    707 1HD2 ASN A  45       5.507  23.409  14.335  1.00  1.48           H  
ATOM    708 2HD2 ASN A  45       4.999  23.295  15.982  1.00  1.48           H  
ATOM    709  N   ASP A  46       6.389  28.650  15.851  1.00  1.31           N  
ATOM    710  CA  ASP A  46       6.650  29.790  14.964  1.00  1.31           C  
ATOM    711  C   ASP A  46       7.294  29.368  13.647  1.00  1.31           C  
ATOM    712  O   ASP A  46       8.395  28.815  13.629  1.00  1.31           O  
ATOM    713  CB  ASP A  46       7.551  30.815  15.654  1.00  1.31           C  
ATOM    714  CG  ASP A  46       6.849  31.631  16.748  1.00  1.31           C  
ATOM    715  OD1 ASP A  46       5.679  31.949  16.621  1.00  1.31           O  
ATOM    716  OD2 ASP A  46       7.457  31.932  17.753  1.00  1.31           O  
ATOM    717  H   ASP A  46       7.187  28.233  16.329  1.00  1.31           H  
ATOM    718  HA  ASP A  46       5.699  30.268  14.734  1.00  1.31           H  
ATOM    719 1HB  ASP A  46       8.398  30.289  16.106  1.00  1.31           H  
ATOM    720 2HB  ASP A  46       7.957  31.496  14.905  1.00  1.31           H  
ATOM    721  N   MET A  47       6.630  29.628  12.530  1.00  1.14           N  
ATOM    722  CA  MET A  47       7.204  29.181  11.265  1.00  1.14           C  
ATOM    723  C   MET A  47       8.471  29.953  10.942  1.00  1.14           C  
ATOM    724  O   MET A  47       8.516  31.172  11.120  1.00  1.14           O  
ATOM    725  CB  MET A  47       6.210  29.368  10.119  1.00  1.14           C  
ATOM    726  CG  MET A  47       4.997  28.471  10.167  1.00  1.14           C  
ATOM    727  SD  MET A  47       3.924  28.725   8.746  1.00  1.14           S  
ATOM    728  CE  MET A  47       2.595  27.601   9.087  1.00  1.14           C  
ATOM    729  H   MET A  47       5.731  30.089  12.561  1.00  1.14           H  
ATOM    730  HA  MET A  47       7.461  28.126  11.346  1.00  1.14           H  
ATOM    731 1HB  MET A  47       5.863  30.397  10.103  1.00  1.14           H  
ATOM    732 2HB  MET A  47       6.722  29.179   9.170  1.00  1.14           H  
ATOM    733 1HG  MET A  47       5.318  27.426  10.180  1.00  1.14           H  
ATOM    734 2HG  MET A  47       4.427  28.665  11.077  1.00  1.14           H  
ATOM    735 1HE  MET A  47       1.864  27.644   8.281  1.00  1.14           H  
ATOM    736 2HE  MET A  47       2.985  26.595   9.169  1.00  1.14           H  
ATOM    737 3HE  MET A  47       2.118  27.877  10.028  1.00  1.14           H  
ATOM    738  N   ILE A  48       9.460  29.240  10.412  1.00  1.02           N  
ATOM    739  CA  ILE A  48      10.729  29.789   9.949  1.00  1.02           C  
ATOM    740  C   ILE A  48      10.716  29.835   8.433  1.00  1.02           C  
ATOM    741  O   ILE A  48      10.998  30.871   7.825  1.00  1.02           O  
ATOM    742  CB  ILE A  48      11.922  28.929  10.421  1.00  1.02           C  
ATOM    743  CG1 ILE A  48      11.912  28.839  11.955  1.00  1.02           C  
ATOM    744  CG2 ILE A  48      13.246  29.464   9.878  1.00  1.02           C  
ATOM    745  CD1 ILE A  48      11.981  30.162  12.644  1.00  1.02           C  
ATOM    746  H   ILE A  48       9.332  28.238  10.331  1.00  1.02           H  
ATOM    747  HA  ILE A  48      10.846  30.805  10.331  1.00  1.02           H  
ATOM    748  HB  ILE A  48      11.788  27.919  10.047  1.00  1.02           H  
ATOM    749 1HG1 ILE A  48      11.003  28.354  12.262  1.00  1.02           H  
ATOM    750 2HG1 ILE A  48      12.759  28.236  12.283  1.00  1.02           H  
ATOM    751 1HG2 ILE A  48      14.059  28.821  10.210  1.00  1.02           H  
ATOM    752 2HG2 ILE A  48      13.214  29.476   8.791  1.00  1.02           H  
ATOM    753 3HG2 ILE A  48      13.409  30.477  10.247  1.00  1.02           H  
ATOM    754 1HD1 ILE A  48      11.961  30.026  13.715  1.00  1.02           H  
ATOM    755 2HD1 ILE A  48      12.903  30.677  12.363  1.00  1.02           H  
ATOM    756 3HD1 ILE A  48      11.128  30.776  12.347  1.00  1.02           H  
ATOM    757  N   ALA A  49      10.348  28.706   7.817  1.00  0.98           N  
ATOM    758  CA  ALA A  49      10.302  28.634   6.358  1.00  0.98           C  
ATOM    759  C   ALA A  49       9.369  27.555   5.831  1.00  0.98           C  
ATOM    760  O   ALA A  49       9.096  26.548   6.484  1.00  0.98           O  
ATOM    761  CB  ALA A  49      11.677  28.405   5.805  1.00  0.98           C  
ATOM    762  H   ALA A  49      10.106  27.896   8.386  1.00  0.98           H  
ATOM    763  HA  ALA A  49       9.925  29.580   5.990  1.00  0.98           H  
ATOM    764 1HB  ALA A  49      11.622  28.396   4.716  1.00  0.98           H  
ATOM    765 2HB  ALA A  49      12.322  29.215   6.129  1.00  0.98           H  
ATOM    766 3HB  ALA A  49      12.055  27.454   6.167  1.00  0.98           H  
ATOM    767  N   LEU A  50       8.884  27.781   4.619  1.00  0.99           N  
ATOM    768  CA  LEU A  50       8.020  26.842   3.922  1.00  0.99           C  
ATOM    769  C   LEU A  50       8.536  26.533   2.516  1.00  0.99           C  
ATOM    770  O   LEU A  50       9.086  27.392   1.825  1.00  0.99           O  
ATOM    771  CB  LEU A  50       6.606  27.406   3.831  1.00  0.99           C  
ATOM    772  CG  LEU A  50       5.911  27.714   5.175  1.00  0.99           C  
ATOM    773  CD1 LEU A  50       6.232  29.181   5.600  1.00  0.99           C  
ATOM    774  CD2 LEU A  50       4.408  27.502   5.015  1.00  0.99           C  
ATOM    775  H   LEU A  50       9.148  28.640   4.148  1.00  0.99           H  
ATOM    776  HA  LEU A  50       7.993  25.912   4.481  1.00  0.99           H  
ATOM    777 1HB  LEU A  50       6.642  28.329   3.254  1.00  0.99           H  
ATOM    778 2HB  LEU A  50       5.986  26.688   3.293  1.00  0.99           H  
ATOM    779  HG  LEU A  50       6.293  27.041   5.949  1.00  0.99           H  
ATOM    780 1HD1 LEU A  50       5.752  29.400   6.542  1.00  0.99           H  
ATOM    781 2HD1 LEU A  50       7.292  29.329   5.709  1.00  0.99           H  
ATOM    782 3HD1 LEU A  50       5.861  29.869   4.841  1.00  0.99           H  
ATOM    783 1HD2 LEU A  50       3.907  27.703   5.955  1.00  0.99           H  
ATOM    784 2HD2 LEU A  50       4.027  28.176   4.251  1.00  0.99           H  
ATOM    785 3HD2 LEU A  50       4.210  26.478   4.717  1.00  0.99           H  
ATOM    786  N   TYR A  51       8.287  25.323   2.053  1.00  1.05           N  
ATOM    787  CA  TYR A  51       8.720  24.940   0.721  1.00  1.05           C  
ATOM    788  C   TYR A  51       7.771  24.013   0.010  1.00  1.05           C  
ATOM    789  O   TYR A  51       7.228  23.069   0.585  1.00  1.05           O  
ATOM    790  CB  TYR A  51      10.085  24.291   0.793  1.00  1.05           C  
ATOM    791  CG  TYR A  51      10.629  23.780  -0.518  1.00  1.05           C  
ATOM    792  CD1 TYR A  51      11.254  24.643  -1.381  1.00  1.05           C  
ATOM    793  CD2 TYR A  51      10.494  22.441  -0.848  1.00  1.05           C  
ATOM    794  CE1 TYR A  51      11.747  24.187  -2.578  1.00  1.05           C  
ATOM    795  CE2 TYR A  51      10.986  21.977  -2.049  1.00  1.05           C  
ATOM    796  CZ  TYR A  51      11.612  22.848  -2.912  1.00  1.05           C  
ATOM    797  OH  TYR A  51      12.113  22.394  -4.111  1.00  1.05           O  
ATOM    798  H   TYR A  51       7.853  24.636   2.665  1.00  1.05           H  
ATOM    799  HA  TYR A  51       8.797  25.844   0.117  1.00  1.05           H  
ATOM    800 1HB  TYR A  51      10.762  25.051   1.156  1.00  1.05           H  
ATOM    801 2HB  TYR A  51      10.069  23.476   1.510  1.00  1.05           H  
ATOM    802  HD1 TYR A  51      11.356  25.685  -1.114  1.00  1.05           H  
ATOM    803  HD2 TYR A  51       9.997  21.761  -0.160  1.00  1.05           H  
ATOM    804  HE1 TYR A  51      12.242  24.877  -3.259  1.00  1.05           H  
ATOM    805  HE2 TYR A  51      10.882  20.926  -2.314  1.00  1.05           H  
ATOM    806  HH  TYR A  51      11.912  21.461  -4.210  1.00  1.05           H  
ATOM    807  N   HIS A  52       7.620  24.251  -1.277  1.00  1.14           N  
ATOM    808  CA  HIS A  52       6.782  23.391  -2.086  1.00  1.14           C  
ATOM    809  C   HIS A  52       7.404  23.382  -3.475  1.00  1.14           C  
ATOM    810  O   HIS A  52       7.540  24.449  -4.069  1.00  1.14           O  
ATOM    811  CB  HIS A  52       5.372  23.988  -2.177  1.00  1.14           C  
ATOM    812  CG  HIS A  52       4.317  23.122  -2.851  1.00  1.14           C  
ATOM    813  ND1 HIS A  52       4.400  22.701  -4.175  1.00  1.14           N  
ATOM    814  CD2 HIS A  52       3.126  22.665  -2.384  1.00  1.14           C  
ATOM    815  CE1 HIS A  52       3.312  21.990  -4.466  1.00  1.14           C  
ATOM    816  NE2 HIS A  52       2.529  21.965  -3.403  1.00  1.14           N  
ATOM    817  H   HIS A  52       8.093  25.067  -1.681  1.00  1.14           H  
ATOM    818  HA  HIS A  52       6.711  22.409  -1.642  1.00  1.14           H  
ATOM    819 1HB  HIS A  52       5.017  24.197  -1.166  1.00  1.14           H  
ATOM    820 2HB  HIS A  52       5.422  24.939  -2.697  1.00  1.14           H  
ATOM    821  HD2 HIS A  52       2.721  22.827  -1.385  1.00  1.14           H  
ATOM    822  HE1 HIS A  52       3.086  21.518  -5.413  1.00  1.14           H  
ATOM    823  HE2 HIS A  52       1.629  21.510  -3.346  1.00  1.14           H  
ATOM    824  N   PRO A  53       7.702  22.211  -4.064  1.00  1.22           N  
ATOM    825  CA  PRO A  53       8.326  22.038  -5.366  1.00  1.22           C  
ATOM    826  C   PRO A  53       7.706  22.838  -6.518  1.00  1.22           C  
ATOM    827  O   PRO A  53       8.415  23.176  -7.467  1.00  1.22           O  
ATOM    828  CB  PRO A  53       8.153  20.531  -5.595  1.00  1.22           C  
ATOM    829  CG  PRO A  53       8.173  19.936  -4.217  1.00  1.22           C  
ATOM    830  CD  PRO A  53       7.449  20.923  -3.356  1.00  1.22           C  
ATOM    831  HA  PRO A  53       9.392  22.289  -5.273  1.00  1.22           H  
ATOM    832 1HB  PRO A  53       7.209  20.338  -6.126  1.00  1.22           H  
ATOM    833 2HB  PRO A  53       8.965  20.155  -6.233  1.00  1.22           H  
ATOM    834 1HG  PRO A  53       7.677  18.954  -4.228  1.00  1.22           H  
ATOM    835 2HG  PRO A  53       9.204  19.763  -3.887  1.00  1.22           H  
ATOM    836 1HD  PRO A  53       6.374  20.692  -3.320  1.00  1.22           H  
ATOM    837 2HD  PRO A  53       7.932  20.884  -2.369  1.00  1.22           H  
ATOM    838  N   GLN A  54       6.404  23.142  -6.474  1.00  1.26           N  
ATOM    839  CA  GLN A  54       5.811  23.883  -7.592  1.00  1.26           C  
ATOM    840  C   GLN A  54       5.909  25.403  -7.448  1.00  1.26           C  
ATOM    841  O   GLN A  54       5.524  26.137  -8.361  1.00  1.26           O  
ATOM    842  CB  GLN A  54       4.347  23.495  -7.774  1.00  1.26           C  
ATOM    843  CG  GLN A  54       4.138  22.054  -8.188  1.00  1.26           C  
ATOM    844  CD  GLN A  54       2.664  21.689  -8.317  1.00  1.26           C  
ATOM    845  OE1 GLN A  54       1.783  22.372  -7.782  1.00  1.26           O  
ATOM    846  NE2 GLN A  54       2.389  20.603  -9.030  1.00  1.26           N  
ATOM    847  H   GLN A  54       5.809  22.885  -5.680  1.00  1.26           H  
ATOM    848  HA  GLN A  54       6.346  23.605  -8.499  1.00  1.26           H  
ATOM    849 1HB  GLN A  54       3.818  23.660  -6.847  1.00  1.26           H  
ATOM    850 2HB  GLN A  54       3.893  24.140  -8.524  1.00  1.26           H  
ATOM    851 1HG  GLN A  54       4.616  21.895  -9.153  1.00  1.26           H  
ATOM    852 2HG  GLN A  54       4.591  21.405  -7.438  1.00  1.26           H  
ATOM    853 1HE2 GLN A  54       1.439  20.311  -9.152  1.00  1.26           H  
ATOM    854 2HE2 GLN A  54       3.130  20.076  -9.447  1.00  1.26           H  
ATOM    855  N   TYR A  55       6.381  25.875  -6.295  1.00  1.26           N  
ATOM    856  CA  TYR A  55       6.451  27.307  -6.025  1.00  1.26           C  
ATOM    857  C   TYR A  55       7.849  27.776  -5.598  1.00  1.26           C  
ATOM    858  O   TYR A  55       8.249  28.905  -5.893  1.00  1.26           O  
ATOM    859  CB  TYR A  55       5.404  27.664  -4.975  1.00  1.26           C  
ATOM    860  CG  TYR A  55       4.000  27.301  -5.398  1.00  1.26           C  
ATOM    861  CD1 TYR A  55       3.481  26.067  -5.067  1.00  1.26           C  
ATOM    862  CD2 TYR A  55       3.239  28.196  -6.124  1.00  1.26           C  
ATOM    863  CE1 TYR A  55       2.206  25.716  -5.454  1.00  1.26           C  
ATOM    864  CE2 TYR A  55       1.960  27.853  -6.517  1.00  1.26           C  
ATOM    865  CZ  TYR A  55       1.443  26.616  -6.185  1.00  1.26           C  
ATOM    866  OH  TYR A  55       0.168  26.277  -6.579  1.00  1.26           O  
ATOM    867  H   TYR A  55       6.708  25.225  -5.586  1.00  1.26           H  
ATOM    868  HA  TYR A  55       6.203  27.839  -6.943  1.00  1.26           H  
ATOM    869 1HB  TYR A  55       5.632  27.147  -4.039  1.00  1.26           H  
ATOM    870 2HB  TYR A  55       5.428  28.728  -4.789  1.00  1.26           H  
ATOM    871  HD1 TYR A  55       4.082  25.375  -4.507  1.00  1.26           H  
ATOM    872  HD2 TYR A  55       3.649  29.171  -6.389  1.00  1.26           H  
ATOM    873  HE1 TYR A  55       1.806  24.735  -5.191  1.00  1.26           H  
ATOM    874  HE2 TYR A  55       1.359  28.558  -7.092  1.00  1.26           H  
ATOM    875  HH  TYR A  55      -0.017  25.371  -6.318  1.00  1.26           H  
ATOM    876  N   GLY A  56       8.590  26.914  -4.900  1.00  1.23           N  
ATOM    877  CA  GLY A  56       9.893  27.271  -4.351  1.00  1.23           C  
ATOM    878  C   GLY A  56       9.876  27.559  -2.846  1.00  1.23           C  
ATOM    879  O   GLY A  56       9.064  27.007  -2.093  1.00  1.23           O  
ATOM    880  H   GLY A  56       8.222  25.992  -4.708  1.00  1.23           H  
ATOM    881 1HA  GLY A  56      10.590  26.456  -4.550  1.00  1.23           H  
ATOM    882 2HA  GLY A  56      10.277  28.143  -4.878  1.00  1.23           H  
ATOM    883  N   LEU A  57      10.873  28.333  -2.403  1.00  1.22           N  
ATOM    884  CA  LEU A  57      11.128  28.601  -0.984  1.00  1.22           C  
ATOM    885  C   LEU A  57      10.592  29.943  -0.497  1.00  1.22           C  
ATOM    886  O   LEU A  57      10.884  30.992  -1.077  1.00  1.22           O  
ATOM    887  CB  LEU A  57      12.634  28.543  -0.697  1.00  1.22           C  
ATOM    888  CG  LEU A  57      13.043  28.879   0.734  1.00  1.22           C  
ATOM    889  CD1 LEU A  57      12.506  27.845   1.630  1.00  1.22           C  
ATOM    890  CD2 LEU A  57      14.548  28.930   0.846  1.00  1.22           C  
ATOM    891  H   LEU A  57      11.486  28.757  -3.086  1.00  1.22           H  
ATOM    892  HA  LEU A  57      10.635  27.825  -0.398  1.00  1.22           H  
ATOM    893 1HB  LEU A  57      12.991  27.539  -0.913  1.00  1.22           H  
ATOM    894 2HB  LEU A  57      13.143  29.241  -1.361  1.00  1.22           H  
ATOM    895  HG  LEU A  57      12.621  29.842   1.024  1.00  1.22           H  
ATOM    896 1HD1 LEU A  57      12.780  28.080   2.643  1.00  1.22           H  
ATOM    897 2HD1 LEU A  57      11.438  27.814   1.548  1.00  1.22           H  
ATOM    898 3HD1 LEU A  57      12.922  26.889   1.338  1.00  1.22           H  
ATOM    899 1HD2 LEU A  57      14.821  29.167   1.872  1.00  1.22           H  
ATOM    900 2HD2 LEU A  57      14.972  27.966   0.572  1.00  1.22           H  
ATOM    901 3HD2 LEU A  57      14.942  29.697   0.183  1.00  1.22           H  
ATOM    902  N   TYR A  58       9.806  29.886   0.573  1.00  1.27           N  
ATOM    903  CA  TYR A  58       9.199  31.043   1.207  1.00  1.27           C  
ATOM    904  C   TYR A  58       9.559  31.082   2.683  1.00  1.27           C  
ATOM    905  O   TYR A  58       9.838  30.051   3.284  1.00  1.27           O  
ATOM    906  CB  TYR A  58       7.687  30.979   1.036  1.00  1.27           C  
ATOM    907  CG  TYR A  58       7.277  31.037  -0.402  1.00  1.27           C  
ATOM    908  CD1 TYR A  58       7.268  29.879  -1.164  1.00  1.27           C  
ATOM    909  CD2 TYR A  58       6.920  32.246  -0.967  1.00  1.27           C  
ATOM    910  CE1 TYR A  58       6.908  29.935  -2.485  1.00  1.27           C  
ATOM    911  CE2 TYR A  58       6.552  32.304  -2.290  1.00  1.27           C  
ATOM    912  CZ  TYR A  58       6.545  31.159  -3.053  1.00  1.27           C  
ATOM    913  OH  TYR A  58       6.176  31.234  -4.375  1.00  1.27           O  
ATOM    914  H   TYR A  58       9.609  28.974   0.980  1.00  1.27           H  
ATOM    915  HA  TYR A  58       9.585  31.949   0.740  1.00  1.27           H  
ATOM    916 1HB  TYR A  58       7.311  30.046   1.463  1.00  1.27           H  
ATOM    917 2HB  TYR A  58       7.216  31.804   1.570  1.00  1.27           H  
ATOM    918  HD1 TYR A  58       7.555  28.922  -0.717  1.00  1.27           H  
ATOM    919  HD2 TYR A  58       6.930  33.154  -0.363  1.00  1.27           H  
ATOM    920  HE1 TYR A  58       6.916  29.029  -3.071  1.00  1.27           H  
ATOM    921  HE2 TYR A  58       6.269  33.258  -2.736  1.00  1.27           H  
ATOM    922  HH  TYR A  58       6.002  32.150  -4.606  1.00  1.27           H  
ATOM    923  N   CYS A  59       9.570  32.266   3.269  1.00  1.43           N  
ATOM    924  CA  CYS A  59       9.810  32.384   4.702  1.00  1.43           C  
ATOM    925  C   CYS A  59       8.530  32.452   5.519  1.00  1.43           C  
ATOM    926  O   CYS A  59       7.456  32.759   4.994  1.00  1.43           O  
ATOM    927  CB  CYS A  59      10.662  33.605   5.015  1.00  1.43           C  
ATOM    928  SG  CYS A  59      12.376  33.446   4.505  1.00  1.43           S  
ATOM    929  H   CYS A  59       9.371  33.096   2.729  1.00  1.43           H  
ATOM    930  HA  CYS A  59      10.375  31.515   5.024  1.00  1.43           H  
ATOM    931 1HB  CYS A  59      10.241  34.480   4.522  1.00  1.43           H  
ATOM    932 2HB  CYS A  59      10.637  33.798   6.091  1.00  1.43           H  
ATOM    933  N   GLY A  60       8.673  32.170   6.810  1.00  1.68           N  
ATOM    934  CA  GLY A  60       7.609  32.293   7.792  1.00  1.68           C  
ATOM    935  C   GLY A  60       7.589  33.751   8.227  1.00  1.68           C  
ATOM    936  O   GLY A  60       7.972  34.629   7.454  1.00  1.68           O  
ATOM    937  H   GLY A  60       9.591  31.873   7.138  1.00  1.68           H  
ATOM    938 1HA  GLY A  60       6.652  32.002   7.361  1.00  1.68           H  
ATOM    939 2HA  GLY A  60       7.813  31.648   8.644  1.00  1.68           H  
ATOM    940  N   GLN A  61       7.167  34.054   9.448  1.00  1.98           N  
ATOM    941  CA  GLN A  61       7.058  35.474   9.801  1.00  1.98           C  
ATOM    942  C   GLN A  61       8.379  36.096  10.268  1.00  1.98           C  
ATOM    943  O   GLN A  61       8.502  36.548  11.408  1.00  1.98           O  
ATOM    944  CB  GLN A  61       5.990  35.659  10.874  1.00  1.98           C  
ATOM    945  CG  GLN A  61       4.592  35.223  10.437  1.00  1.98           C  
ATOM    946  CD  GLN A  61       4.032  36.089   9.305  1.00  1.98           C  
ATOM    947  OE1 GLN A  61       3.786  37.285   9.493  1.00  1.98           O  
ATOM    948  NE2 GLN A  61       3.827  35.492   8.132  1.00  1.98           N  
ATOM    949  H   GLN A  61       6.908  33.327  10.102  1.00  1.98           H  
ATOM    950  HA  GLN A  61       6.738  36.018   8.912  1.00  1.98           H  
ATOM    951 1HB  GLN A  61       6.265  35.089  11.761  1.00  1.98           H  
ATOM    952 2HB  GLN A  61       5.944  36.710  11.161  1.00  1.98           H  
ATOM    953 1HG  GLN A  61       4.639  34.192  10.089  1.00  1.98           H  
ATOM    954 2HG  GLN A  61       3.917  35.299  11.290  1.00  1.98           H  
ATOM    955 1HE2 GLN A  61       3.462  36.017   7.362  1.00  1.98           H  
ATOM    956 2HE2 GLN A  61       4.034  34.521   8.015  1.00  1.98           H  
ATOM    957  N   GLU A  62       9.347  36.128   9.355  1.00  2.25           N  
ATOM    958  CA  GLU A  62      10.675  36.692   9.588  1.00  2.25           C  
ATOM    959  C   GLU A  62      11.447  36.879   8.284  1.00  2.25           C  
ATOM    960  O   GLU A  62      11.086  36.322   7.253  1.00  2.25           O  
ATOM    961  CB  GLU A  62      11.507  35.832  10.560  1.00  2.25           C  
ATOM    962  CG  GLU A  62      11.856  34.418  10.089  1.00  2.25           C  
ATOM    963  CD  GLU A  62      12.662  33.660  11.134  1.00  2.25           C  
ATOM    964  OE1 GLU A  62      12.440  33.866  12.305  1.00  2.25           O  
ATOM    965  OE2 GLU A  62      13.521  32.903  10.750  1.00  2.25           O  
ATOM    966  H   GLU A  62       9.112  35.728   8.448  1.00  2.25           H  
ATOM    967  HA  GLU A  62      10.546  37.676  10.039  1.00  2.25           H  
ATOM    968 1HB  GLU A  62      12.442  36.342  10.777  1.00  2.25           H  
ATOM    969 2HB  GLU A  62      10.974  35.734  11.504  1.00  2.25           H  
ATOM    970 1HG  GLU A  62      10.938  33.866   9.875  1.00  2.25           H  
ATOM    971 2HG  GLU A  62      12.429  34.486   9.169  1.00  2.25           H  
ATOM    972  N   HIS A  63      12.533  37.643   8.355  1.00  2.38           N  
ATOM    973  CA  HIS A  63      13.496  37.726   7.256  1.00  2.38           C  
ATOM    974  C   HIS A  63      14.810  37.078   7.682  1.00  2.38           C  
ATOM    975  O   HIS A  63      15.744  36.952   6.901  1.00  2.38           O  
ATOM    976  CB  HIS A  63      13.740  39.177   6.835  1.00  2.38           C  
ATOM    977  CG  HIS A  63      12.546  39.833   6.227  1.00  2.38           C  
ATOM    978  ND1 HIS A  63      12.137  39.566   4.935  1.00  2.38           N  
ATOM    979  CD2 HIS A  63      11.667  40.735   6.723  1.00  2.38           C  
ATOM    980  CE1 HIS A  63      11.060  40.280   4.662  1.00  2.38           C  
ATOM    981  NE2 HIS A  63      10.751  40.998   5.732  1.00  2.38           N  
ATOM    982  H   HIS A  63      12.724  38.144   9.210  1.00  2.38           H  
ATOM    983  HA  HIS A  63      13.123  37.183   6.386  1.00  2.38           H  
ATOM    984 1HB  HIS A  63      14.058  39.763   7.696  1.00  2.38           H  
ATOM    985 2HB  HIS A  63      14.548  39.204   6.099  1.00  2.38           H  
ATOM    986  HD1 HIS A  63      12.612  38.942   4.266  1.00  2.38           H  
ATOM    987  HD2 HIS A  63      11.582  41.232   7.690  1.00  2.38           H  
ATOM    988  HE1 HIS A  63      10.586  40.207   3.685  1.00  2.38           H  
ATOM    989  N   ALA A  64      14.869  36.624   8.937  1.00  2.30           N  
ATOM    990  CA  ALA A  64      16.077  36.006   9.489  1.00  2.30           C  
ATOM    991  C   ALA A  64      16.448  34.770   8.685  1.00  2.30           C  
ATOM    992  O   ALA A  64      17.617  34.449   8.528  1.00  2.30           O  
ATOM    993  CB  ALA A  64      15.874  35.646  10.947  1.00  2.30           C  
ATOM    994  H   ALA A  64      14.058  36.714   9.527  1.00  2.30           H  
ATOM    995  HA  ALA A  64      16.895  36.720   9.409  1.00  2.30           H  
ATOM    996 1HB  ALA A  64      16.788  35.206  11.341  1.00  2.30           H  
ATOM    997 2HB  ALA A  64      15.627  36.541  11.514  1.00  2.30           H  
ATOM    998 3HB  ALA A  64      15.072  34.934  11.034  1.00  2.30           H  
ATOM    999  N   CYS A  65      15.425  34.104   8.173  1.00  2.06           N  
ATOM   1000  CA  CYS A  65      15.463  32.913   7.339  1.00  2.06           C  
ATOM   1001  C   CYS A  65      16.198  33.090   6.000  1.00  2.06           C  
ATOM   1002  O   CYS A  65      16.645  32.114   5.369  1.00  2.06           O  
ATOM   1003  CB  CYS A  65      14.031  32.591   7.019  1.00  2.06           C  
ATOM   1004  SG  CYS A  65      13.312  34.044   6.203  1.00  2.06           S  
ATOM   1005  H   CYS A  65      14.507  34.462   8.392  1.00  2.06           H  
ATOM   1006  HA  CYS A  65      15.918  32.109   7.913  1.00  2.06           H  
ATOM   1007 1HB  CYS A  65      13.959  31.728   6.356  1.00  2.06           H  
ATOM   1008 2HB  CYS A  65      13.464  32.380   7.934  1.00  2.06           H  
ATOM   1009  N   GLU A  66      16.259  34.321   5.501  1.00  1.78           N  
ATOM   1010  CA  GLU A  66      16.884  34.520   4.214  1.00  1.78           C  
ATOM   1011  C   GLU A  66      18.350  34.153   4.385  1.00  1.78           C  
ATOM   1012  O   GLU A  66      18.966  34.550   5.368  1.00  1.78           O  
ATOM   1013  CB  GLU A  66      16.673  35.965   3.743  1.00  1.78           C  
ATOM   1014  CG  GLU A  66      15.181  36.313   3.480  1.00  1.78           C  
ATOM   1015  CD  GLU A  66      14.937  37.720   2.964  1.00  1.78           C  
ATOM   1016  OE1 GLU A  66      15.881  38.370   2.574  1.00  1.78           O  
ATOM   1017  OE2 GLU A  66      13.794  38.153   2.983  1.00  1.78           O  
ATOM   1018  H   GLU A  66      15.914  35.123   6.028  1.00  1.78           H  
ATOM   1019  HA  GLU A  66      16.431  33.845   3.488  1.00  1.78           H  
ATOM   1020 1HB  GLU A  66      17.051  36.652   4.501  1.00  1.78           H  
ATOM   1021 2HB  GLU A  66      17.235  36.138   2.826  1.00  1.78           H  
ATOM   1022 1HG  GLU A  66      14.775  35.598   2.766  1.00  1.78           H  
ATOM   1023 2HG  GLU A  66      14.637  36.189   4.415  1.00  1.78           H  
ATOM   1024  N   SER A  67      18.902  33.367   3.450  1.00  1.56           N  
ATOM   1025  CA  SER A  67      20.298  32.875   3.489  1.00  1.56           C  
ATOM   1026  C   SER A  67      20.530  31.743   4.513  1.00  1.56           C  
ATOM   1027  O   SER A  67      21.636  31.189   4.593  1.00  1.56           O  
ATOM   1028  CB  SER A  67      21.303  34.008   3.733  1.00  1.56           C  
ATOM   1029  OG  SER A  67      21.486  34.324   5.107  1.00  1.56           O  
ATOM   1030  H   SER A  67      18.322  33.084   2.673  1.00  1.56           H  
ATOM   1031  HA  SER A  67      20.522  32.464   2.504  1.00  1.56           H  
ATOM   1032 1HB  SER A  67      22.262  33.727   3.301  1.00  1.56           H  
ATOM   1033 2HB  SER A  67      20.965  34.897   3.206  1.00  1.56           H  
ATOM   1034  HG  SER A  67      20.607  34.528   5.438  1.00  1.56           H  
ATOM   1035  N   GLN A  68      19.501  31.416   5.308  1.00  1.46           N  
ATOM   1036  CA  GLN A  68      19.601  30.393   6.341  1.00  1.46           C  
ATOM   1037  C   GLN A  68      18.858  29.130   5.906  1.00  1.46           C  
ATOM   1038  O   GLN A  68      19.156  28.034   6.355  1.00  1.46           O  
ATOM   1039  CB  GLN A  68      18.994  30.921   7.645  1.00  1.46           C  
ATOM   1040  CG  GLN A  68      19.628  32.221   8.130  1.00  1.46           C  
ATOM   1041  CD  GLN A  68      21.076  32.148   8.550  1.00  1.46           C  
ATOM   1042  OE1 GLN A  68      21.410  31.491   9.557  1.00  1.46           O  
ATOM   1043  NE2 GLN A  68      21.947  32.809   7.782  1.00  1.46           N  
ATOM   1044  H   GLN A  68      18.609  31.894   5.204  1.00  1.46           H  
ATOM   1045  HA  GLN A  68      20.649  30.144   6.504  1.00  1.46           H  
ATOM   1046 1HB  GLN A  68      17.941  31.084   7.504  1.00  1.46           H  
ATOM   1047 2HB  GLN A  68      19.108  30.175   8.429  1.00  1.46           H  
ATOM   1048 1HG  GLN A  68      19.534  32.969   7.343  1.00  1.46           H  
ATOM   1049 2HG  GLN A  68      19.067  32.539   9.002  1.00  1.46           H  
ATOM   1050 1HE2 GLN A  68      22.911  32.809   8.002  1.00  1.46           H  
ATOM   1051 2HE2 GLN A  68      21.640  33.306   6.947  1.00  1.46           H  
ATOM   1052  N   VAL A  69      17.890  29.265   5.017  1.00  1.48           N  
ATOM   1053  CA  VAL A  69      17.114  28.089   4.627  1.00  1.48           C  
ATOM   1054  C   VAL A  69      17.270  27.640   3.179  1.00  1.48           C  
ATOM   1055  O   VAL A  69      17.252  28.458   2.259  1.00  1.48           O  
ATOM   1056  CB  VAL A  69      15.641  28.336   4.903  1.00  1.48           C  
ATOM   1057  CG1 VAL A  69      14.880  27.198   4.439  1.00  1.48           C  
ATOM   1058  CG2 VAL A  69      15.456  28.520   6.356  1.00  1.48           C  
ATOM   1059  H   VAL A  69      17.633  30.195   4.696  1.00  1.48           H  
ATOM   1060  HA  VAL A  69      17.425  27.254   5.255  1.00  1.48           H  
ATOM   1061  HB  VAL A  69      15.303  29.226   4.370  1.00  1.48           H  
ATOM   1062 1HG1 VAL A  69      13.857  27.363   4.641  1.00  1.48           H  
ATOM   1063 2HG1 VAL A  69      15.005  27.061   3.375  1.00  1.48           H  
ATOM   1064 3HG1 VAL A  69      15.231  26.312   4.969  1.00  1.48           H  
ATOM   1065 1HG2 VAL A  69      14.428  28.682   6.590  1.00  1.48           H  
ATOM   1066 2HG2 VAL A  69      15.797  27.614   6.823  1.00  1.48           H  
ATOM   1067 3HG2 VAL A  69      16.039  29.374   6.703  1.00  1.48           H  
ATOM   1068  N   ALA A  70      17.440  26.325   2.974  1.00  1.65           N  
ATOM   1069  CA  ALA A  70      17.517  25.812   1.611  1.00  1.65           C  
ATOM   1070  C   ALA A  70      17.096  24.347   1.495  1.00  1.65           C  
ATOM   1071  O   ALA A  70      17.190  23.568   2.445  1.00  1.65           O  
ATOM   1072  CB  ALA A  70      18.926  25.965   1.082  1.00  1.65           C  
ATOM   1073  H   ALA A  70      17.501  25.683   3.770  1.00  1.65           H  
ATOM   1074  HA  ALA A  70      16.839  26.401   0.995  1.00  1.65           H  
ATOM   1075 1HB  ALA A  70      18.962  25.614   0.049  1.00  1.65           H  
ATOM   1076 2HB  ALA A  70      19.219  27.015   1.119  1.00  1.65           H  
ATOM   1077 3HB  ALA A  70      19.603  25.382   1.678  1.00  1.65           H  
ATOM   1078  N   ALA A  71      16.660  23.968   0.294  1.00  1.97           N  
ATOM   1079  CA  ALA A  71      16.334  22.574  -0.009  1.00  1.97           C  
ATOM   1080  C   ALA A  71      17.302  22.039  -1.057  1.00  1.97           C  
ATOM   1081  O   ALA A  71      17.719  22.789  -1.943  1.00  1.97           O  
ATOM   1082  CB  ALA A  71      14.907  22.456  -0.532  1.00  1.97           C  
ATOM   1083  H   ALA A  71      16.575  24.659  -0.439  1.00  1.97           H  
ATOM   1084  HA  ALA A  71      16.443  21.981   0.900  1.00  1.97           H  
ATOM   1085 1HB  ALA A  71      14.687  21.409  -0.744  1.00  1.97           H  
ATOM   1086 2HB  ALA A  71      14.220  22.822   0.183  1.00  1.97           H  
ATOM   1087 3HB  ALA A  71      14.806  23.037  -1.446  1.00  1.97           H  
ATOM   1088  N   THR A  72      17.630  20.749  -0.988  1.00  2.47           N  
ATOM   1089  CA  THR A  72      18.457  20.145  -2.026  1.00  2.47           C  
ATOM   1090  C   THR A  72      17.713  19.000  -2.705  1.00  2.47           C  
ATOM   1091  O   THR A  72      17.455  17.957  -2.092  1.00  2.47           O  
ATOM   1092  CB  THR A  72      19.796  19.654  -1.448  1.00  2.47           C  
ATOM   1093  OG1 THR A  72      20.509  20.764  -0.880  1.00  2.47           O  
ATOM   1094  CG2 THR A  72      20.639  19.018  -2.540  1.00  2.47           C  
ATOM   1095  H   THR A  72      17.292  20.170  -0.215  1.00  2.47           H  
ATOM   1096  HA  THR A  72      18.675  20.896  -2.784  1.00  2.47           H  
ATOM   1097  HB  THR A  72      19.605  18.917  -0.668  1.00  2.47           H  
ATOM   1098  HG1 THR A  72      20.540  21.482  -1.521  1.00  2.47           H  
ATOM   1099 1HG2 THR A  72      21.582  18.672  -2.118  1.00  2.47           H  
ATOM   1100 2HG2 THR A  72      20.108  18.180  -2.963  1.00  2.47           H  
ATOM   1101 3HG2 THR A  72      20.837  19.751  -3.320  1.00  2.47           H  
ATOM   1102  N   GLU A  73      17.447  19.167  -4.009  1.00  3.13           N  
ATOM   1103  CA  GLU A  73      16.678  18.192  -4.785  1.00  3.13           C  
ATOM   1104  C   GLU A  73      17.252  16.798  -4.662  1.00  3.13           C  
ATOM   1105  O   GLU A  73      16.525  15.845  -4.434  1.00  3.13           O  
ATOM   1106  CB  GLU A  73      16.643  18.602  -6.258  1.00  3.13           C  
ATOM   1107  CG  GLU A  73      15.826  17.672  -7.153  1.00  3.13           C  
ATOM   1108  CD  GLU A  73      15.771  18.127  -8.600  1.00  3.13           C  
ATOM   1109  OE1 GLU A  73      16.376  19.125  -8.917  1.00  3.13           O  
ATOM   1110  OE2 GLU A  73      15.117  17.475  -9.381  1.00  3.13           O  
ATOM   1111  H   GLU A  73      17.733  20.030  -4.449  1.00  3.13           H  
ATOM   1112  HA  GLU A  73      15.658  18.170  -4.402  1.00  3.13           H  
ATOM   1113 1HB  GLU A  73      16.228  19.605  -6.346  1.00  3.13           H  
ATOM   1114 2HB  GLU A  73      17.660  18.632  -6.650  1.00  3.13           H  
ATOM   1115 1HG  GLU A  73      16.268  16.672  -7.113  1.00  3.13           H  
ATOM   1116 2HG  GLU A  73      14.814  17.603  -6.758  1.00  3.13           H  
ATOM   1117  N   THR A  74      18.568  16.688  -4.797  1.00  3.84           N  
ATOM   1118  CA  THR A  74      19.335  15.454  -4.612  1.00  3.84           C  
ATOM   1119  C   THR A  74      19.070  14.320  -5.628  1.00  3.84           C  
ATOM   1120  O   THR A  74      19.974  13.908  -6.357  1.00  3.84           O  
ATOM   1121  CB  THR A  74      19.027  14.879  -3.204  1.00  3.84           C  
ATOM   1122  OG1 THR A  74      19.322  15.866  -2.194  1.00  3.84           O  
ATOM   1123  CG2 THR A  74      19.874  13.643  -2.957  1.00  3.84           C  
ATOM   1124  H   THR A  74      19.075  17.531  -5.017  1.00  3.84           H  
ATOM   1125  HA  THR A  74      20.392  15.711  -4.667  1.00  3.84           H  
ATOM   1126  HB  THR A  74      17.990  14.579  -3.117  1.00  3.84           H  
ATOM   1127  HG1 THR A  74      18.603  16.569  -2.192  1.00  3.84           H  
ATOM   1128 1HG2 THR A  74      19.656  13.245  -1.972  1.00  3.84           H  
ATOM   1129 2HG2 THR A  74      19.647  12.884  -3.706  1.00  3.84           H  
ATOM   1130 3HG2 THR A  74      20.927  13.907  -3.018  1.00  3.84           H  
ATOM   1131  N   GLU A  75      17.838  13.822  -5.636  1.00  4.37           N  
ATOM   1132  CA  GLU A  75      17.351  12.712  -6.457  1.00  4.37           C  
ATOM   1133  C   GLU A  75      15.824  12.757  -6.484  1.00  4.37           C  
ATOM   1134  O   GLU A  75      15.205  13.197  -5.527  1.00  4.37           O  
ATOM   1135  CB  GLU A  75      17.878  11.361  -5.931  1.00  4.37           C  
ATOM   1136  CG  GLU A  75      17.363  10.120  -6.682  1.00  4.37           C  
ATOM   1137  CD  GLU A  75      17.948   8.808  -6.186  1.00  4.37           C  
ATOM   1138  OE1 GLU A  75      18.767   8.825  -5.306  1.00  4.37           O  
ATOM   1139  OE2 GLU A  75      17.530   7.765  -6.666  1.00  4.37           O  
ATOM   1140  H   GLU A  75      17.176  14.278  -5.013  1.00  4.37           H  
ATOM   1141  HA  GLU A  75      17.711  12.847  -7.477  1.00  4.37           H  
ATOM   1142 1HB  GLU A  75      18.964  11.351  -6.005  1.00  4.37           H  
ATOM   1143 2HB  GLU A  75      17.636  11.252  -4.893  1.00  4.37           H  
ATOM   1144 1HG  GLU A  75      16.283  10.061  -6.554  1.00  4.37           H  
ATOM   1145 2HG  GLU A  75      17.572  10.233  -7.744  1.00  4.37           H  
ATOM   1146  N   LYS A  76      15.188  12.319  -7.560  1.00  4.46           N  
ATOM   1147  CA  LYS A  76      13.725  12.347  -7.547  1.00  4.46           C  
ATOM   1148  C   LYS A  76      13.163  11.633  -6.310  1.00  4.46           C  
ATOM   1149  O   LYS A  76      13.626  10.557  -5.928  1.00  4.46           O  
ATOM   1150  CB  LYS A  76      13.175  11.702  -8.813  1.00  4.46           C  
ATOM   1151  CG  LYS A  76      13.431  12.492 -10.088  1.00  4.46           C  
ATOM   1152  CD  LYS A  76      12.819  11.800 -11.301  1.00  4.46           C  
ATOM   1153  CE  LYS A  76      13.084  12.583 -12.582  1.00  4.46           C  
ATOM   1154  NZ  LYS A  76      12.517  11.899 -13.778  1.00  4.46           N  
ATOM   1155  H   LYS A  76      15.699  11.961  -8.355  1.00  4.46           H  
ATOM   1156  HA  LYS A  76      13.401  13.388  -7.509  1.00  4.46           H  
ATOM   1157 1HB  LYS A  76      13.625  10.718  -8.939  1.00  4.46           H  
ATOM   1158 2HB  LYS A  76      12.116  11.554  -8.706  1.00  4.46           H  
ATOM   1159 1HG  LYS A  76      12.998  13.489  -9.989  1.00  4.46           H  
ATOM   1160 2HG  LYS A  76      14.505  12.596 -10.241  1.00  4.46           H  
ATOM   1161 1HD  LYS A  76      13.245  10.800 -11.401  1.00  4.46           H  
ATOM   1162 2HD  LYS A  76      11.743  11.705 -11.161  1.00  4.46           H  
ATOM   1163 1HE  LYS A  76      12.637  13.571 -12.495  1.00  4.46           H  
ATOM   1164 2HE  LYS A  76      14.160  12.693 -12.717  1.00  4.46           H  
ATOM   1165 1HZ  LYS A  76      12.713  12.447 -14.604  1.00  4.46           H  
ATOM   1166 2HZ  LYS A  76      12.935  10.984 -13.874  1.00  4.46           H  
ATOM   1167 3HZ  LYS A  76      11.518  11.802 -13.668  1.00  4.46           H  
ATOM   1168  N   GLY A  77      12.193  12.264  -5.639  1.00  4.06           N  
ATOM   1169  CA  GLY A  77      11.543  11.694  -4.448  1.00  4.06           C  
ATOM   1170  C   GLY A  77      12.328  11.922  -3.143  1.00  4.06           C  
ATOM   1171  O   GLY A  77      11.845  12.542  -2.178  1.00  4.06           O  
ATOM   1172  H   GLY A  77      11.877  13.158  -5.978  1.00  4.06           H  
ATOM   1173 1HA  GLY A  77      10.552  12.122  -4.354  1.00  4.06           H  
ATOM   1174 2HA  GLY A  77      11.407  10.630  -4.600  1.00  4.06           H  
ATOM   1175  N   VAL A  78      13.579  11.490  -3.167  1.00  3.35           N  
ATOM   1176  CA  VAL A  78      14.485  11.605  -2.031  1.00  3.35           C  
ATOM   1177  C   VAL A  78      14.542  13.053  -1.623  1.00  3.35           C  
ATOM   1178  O   VAL A  78      14.641  13.934  -2.472  1.00  3.35           O  
ATOM   1179  CB  VAL A  78      15.879  11.139  -2.434  1.00  3.35           C  
ATOM   1180  CG1 VAL A  78      16.889  11.397  -1.322  1.00  3.35           C  
ATOM   1181  CG2 VAL A  78      15.810   9.674  -2.812  1.00  3.35           C  
ATOM   1182  H   VAL A  78      13.873  11.022  -4.021  1.00  3.35           H  
ATOM   1183  HA  VAL A  78      14.109  10.999  -1.203  1.00  3.35           H  
ATOM   1184  HB  VAL A  78      16.197  11.720  -3.289  1.00  3.35           H  
ATOM   1185 1HG1 VAL A  78      17.875  11.074  -1.652  1.00  3.35           H  
ATOM   1186 2HG1 VAL A  78      16.919  12.463  -1.094  1.00  3.35           H  
ATOM   1187 3HG1 VAL A  78      16.607  10.847  -0.438  1.00  3.35           H  
ATOM   1188 1HG2 VAL A  78      16.794   9.335  -3.135  1.00  3.35           H  
ATOM   1189 2HG2 VAL A  78      15.481   9.091  -1.953  1.00  3.35           H  
ATOM   1190 3HG2 VAL A  78      15.094   9.555  -3.631  1.00  3.35           H  
ATOM   1191  N   THR A  79      14.399  13.316  -0.336  1.00  2.60           N  
ATOM   1192  CA  THR A  79      14.339  14.694   0.093  1.00  2.60           C  
ATOM   1193  C   THR A  79      15.311  15.054   1.203  1.00  2.60           C  
ATOM   1194  O   THR A  79      15.416  14.357   2.216  1.00  2.60           O  
ATOM   1195  CB  THR A  79      12.883  15.028   0.490  1.00  2.60           C  
ATOM   1196  OG1 THR A  79      12.013  14.855  -0.665  1.00  2.60           O  
ATOM   1197  CG2 THR A  79      12.749  16.438   1.050  1.00  2.60           C  
ATOM   1198  H   THR A  79      14.366  12.546   0.333  1.00  2.60           H  
ATOM   1199  HA  THR A  79      14.593  15.324  -0.759  1.00  2.60           H  
ATOM   1200  HB  THR A  79      12.566  14.361   1.241  1.00  2.60           H  
ATOM   1201  HG1 THR A  79      12.074  13.927  -1.056  1.00  2.60           H  
ATOM   1202 1HG2 THR A  79      11.713  16.610   1.329  1.00  2.60           H  
ATOM   1203 2HG2 THR A  79      13.381  16.546   1.933  1.00  2.60           H  
ATOM   1204 3HG2 THR A  79      13.052  17.163   0.296  1.00  2.60           H  
ATOM   1205  N   ASN A  80      16.011  16.171   0.992  1.00  1.99           N  
ATOM   1206  CA  ASN A  80      16.947  16.752   1.952  1.00  1.99           C  
ATOM   1207  C   ASN A  80      16.635  18.215   2.210  1.00  1.99           C  
ATOM   1208  O   ASN A  80      16.766  19.072   1.326  1.00  1.99           O  
ATOM   1209  CB  ASN A  80      18.391  16.632   1.495  1.00  1.99           C  
ATOM   1210  CG  ASN A  80      18.941  15.252   1.574  1.00  1.99           C  
ATOM   1211  OD1 ASN A  80      19.127  14.768   2.688  1.00  1.99           O  
ATOM   1212  ND2 ASN A  80      19.226  14.626   0.469  1.00  1.99           N  
ATOM   1213  H   ASN A  80      15.874  16.656   0.113  1.00  1.99           H  
ATOM   1214  HA  ASN A  80      16.839  16.231   2.907  1.00  1.99           H  
ATOM   1215 1HB  ASN A  80      18.464  16.973   0.457  1.00  1.99           H  
ATOM   1216 2HB  ASN A  80      19.012  17.294   2.098  1.00  1.99           H  
ATOM   1217 1HD2 ASN A  80      19.605  13.702   0.487  1.00  1.99           H  
ATOM   1218 2HD2 ASN A  80      19.099  15.076  -0.420  1.00  1.99           H  
ATOM   1219  N   TRP A  81      16.200  18.500   3.422  1.00  1.55           N  
ATOM   1220  CA  TRP A  81      15.868  19.859   3.811  1.00  1.55           C  
ATOM   1221  C   TRP A  81      16.757  20.365   4.933  1.00  1.55           C  
ATOM   1222  O   TRP A  81      16.883  19.694   5.965  1.00  1.55           O  
ATOM   1223  CB  TRP A  81      14.443  19.950   4.263  1.00  1.55           C  
ATOM   1224  CG  TRP A  81      14.189  21.250   4.781  1.00  1.55           C  
ATOM   1225  CD1 TRP A  81      14.377  21.649   6.032  1.00  1.55           C  
ATOM   1226  CD2 TRP A  81      13.700  22.367   4.088  1.00  1.55           C  
ATOM   1227  NE1 TRP A  81      14.007  22.956   6.163  1.00  1.55           N  
ATOM   1228  CE2 TRP A  81      13.579  23.394   5.012  1.00  1.55           C  
ATOM   1229  CE3 TRP A  81      13.345  22.582   2.805  1.00  1.55           C  
ATOM   1230  CZ2 TRP A  81      13.082  24.583   4.691  1.00  1.55           C  
ATOM   1231  CZ3 TRP A  81      12.877  23.801   2.472  1.00  1.55           C  
ATOM   1232  CH2 TRP A  81      12.728  24.777   3.400  1.00  1.55           C  
ATOM   1233  H   TRP A  81      16.091  17.747   4.105  1.00  1.55           H  
ATOM   1234  HA  TRP A  81      16.004  20.514   2.953  1.00  1.55           H  
ATOM   1235 1HB  TRP A  81      13.766  19.754   3.432  1.00  1.55           H  
ATOM   1236 2HB  TRP A  81      14.253  19.214   5.042  1.00  1.55           H  
ATOM   1237  HD1 TRP A  81      14.758  21.016   6.826  1.00  1.55           H  
ATOM   1238  HE1 TRP A  81      14.029  23.510   7.006  1.00  1.55           H  
ATOM   1239  HE3 TRP A  81      13.438  21.789   2.068  1.00  1.55           H  
ATOM   1240  HZ2 TRP A  81      12.965  25.368   5.431  1.00  1.55           H  
ATOM   1241  HZ3 TRP A  81      12.619  23.960   1.448  1.00  1.55           H  
ATOM   1242  HH2 TRP A  81      12.325  25.724   3.122  1.00  1.55           H  
ATOM   1243  N   THR A  82      17.381  21.535   4.749  1.00  1.27           N  
ATOM   1244  CA  THR A  82      18.257  22.017   5.805  1.00  1.27           C  
ATOM   1245  C   THR A  82      18.062  23.474   6.241  1.00  1.27           C  
ATOM   1246  O   THR A  82      17.949  24.406   5.432  1.00  1.27           O  
ATOM   1247  CB  THR A  82      19.730  21.808   5.392  1.00  1.27           C  
ATOM   1248  OG1 THR A  82      19.966  20.417   5.150  1.00  1.27           O  
ATOM   1249  CG2 THR A  82      20.699  22.278   6.506  1.00  1.27           C  
ATOM   1250  H   THR A  82      17.251  22.092   3.899  1.00  1.27           H  
ATOM   1251  HA  THR A  82      18.078  21.410   6.687  1.00  1.27           H  
ATOM   1252  HB  THR A  82      19.921  22.359   4.480  1.00  1.27           H  
ATOM   1253  HG1 THR A  82      19.968  19.969   5.988  1.00  1.27           H  
ATOM   1254 1HG2 THR A  82      21.721  22.109   6.185  1.00  1.27           H  
ATOM   1255 2HG2 THR A  82      20.566  23.327   6.703  1.00  1.27           H  
ATOM   1256 3HG2 THR A  82      20.512  21.716   7.418  1.00  1.27           H  
ATOM   1257  N   LEU A  83      18.067  23.651   7.560  1.00  1.11           N  
ATOM   1258  CA  LEU A  83      18.123  24.965   8.175  1.00  1.11           C  
ATOM   1259  C   LEU A  83      19.551  25.188   8.644  1.00  1.11           C  
ATOM   1260  O   LEU A  83      20.101  24.406   9.425  1.00  1.11           O  
ATOM   1261  CB  LEU A  83      17.130  25.121   9.334  1.00  1.11           C  
ATOM   1262  CG  LEU A  83      17.291  26.462  10.170  1.00  1.11           C  
ATOM   1263  CD1 LEU A  83      17.032  27.663   9.333  1.00  1.11           C  
ATOM   1264  CD2 LEU A  83      16.316  26.464  11.303  1.00  1.11           C  
ATOM   1265  H   LEU A  83      18.117  22.823   8.156  1.00  1.11           H  
ATOM   1266  HA  LEU A  83      17.892  25.722   7.427  1.00  1.11           H  
ATOM   1267 1HB  LEU A  83      16.117  25.090   8.936  1.00  1.11           H  
ATOM   1268 2HB  LEU A  83      17.259  24.288  10.012  1.00  1.11           H  
ATOM   1269  HG  LEU A  83      18.311  26.521  10.543  1.00  1.11           H  
ATOM   1270 1HD1 LEU A  83      17.161  28.563   9.933  1.00  1.11           H  
ATOM   1271 2HD1 LEU A  83      17.725  27.689   8.495  1.00  1.11           H  
ATOM   1272 3HD1 LEU A  83      16.019  27.610   8.982  1.00  1.11           H  
ATOM   1273 1HD2 LEU A  83      16.407  27.365  11.879  1.00  1.11           H  
ATOM   1274 2HD2 LEU A  83      15.329  26.424  10.882  1.00  1.11           H  
ATOM   1275 3HD2 LEU A  83      16.488  25.609  11.943  1.00  1.11           H  
ATOM   1276  N   TYR A  84      20.167  26.225   8.120  1.00  1.03           N  
ATOM   1277  CA  TYR A  84      21.540  26.552   8.414  1.00  1.03           C  
ATOM   1278  C   TYR A  84      21.552  27.696   9.400  1.00  1.03           C  
ATOM   1279  O   TYR A  84      21.214  28.815   9.047  1.00  1.03           O  
ATOM   1280  CB  TYR A  84      22.240  27.000   7.127  1.00  1.03           C  
ATOM   1281  CG  TYR A  84      22.334  25.957   6.041  1.00  1.03           C  
ATOM   1282  CD1 TYR A  84      21.264  25.742   5.177  1.00  1.03           C  
ATOM   1283  CD2 TYR A  84      23.494  25.248   5.876  1.00  1.03           C  
ATOM   1284  CE1 TYR A  84      21.367  24.808   4.184  1.00  1.03           C  
ATOM   1285  CE2 TYR A  84      23.601  24.310   4.883  1.00  1.03           C  
ATOM   1286  CZ  TYR A  84      22.543  24.084   4.037  1.00  1.03           C  
ATOM   1287  OH  TYR A  84      22.651  23.140   3.044  1.00  1.03           O  
ATOM   1288  H   TYR A  84      19.672  26.829   7.482  1.00  1.03           H  
ATOM   1289  HA  TYR A  84      22.046  25.697   8.861  1.00  1.03           H  
ATOM   1290 1HB  TYR A  84      21.728  27.868   6.720  1.00  1.03           H  
ATOM   1291 2HB  TYR A  84      23.253  27.316   7.375  1.00  1.03           H  
ATOM   1292  HD1 TYR A  84      20.342  26.299   5.286  1.00  1.03           H  
ATOM   1293  HD2 TYR A  84      24.329  25.437   6.535  1.00  1.03           H  
ATOM   1294  HE1 TYR A  84      20.526  24.632   3.523  1.00  1.03           H  
ATOM   1295  HE2 TYR A  84      24.528  23.747   4.763  1.00  1.03           H  
ATOM   1296  HH  TYR A  84      21.815  23.066   2.578  1.00  1.03           H  
ATOM   1297  N   LEU A  85      21.922  27.430  10.631  1.00  1.00           N  
ATOM   1298  CA  LEU A  85      21.938  28.475  11.632  1.00  1.00           C  
ATOM   1299  C   LEU A  85      23.331  29.049  11.691  1.00  1.00           C  
ATOM   1300  O   LEU A  85      24.229  28.474  12.309  1.00  1.00           O  
ATOM   1301  CB  LEU A  85      21.499  27.922  12.976  1.00  1.00           C  
ATOM   1302  CG  LEU A  85      20.089  27.395  13.056  1.00  1.00           C  
ATOM   1303  CD1 LEU A  85      19.871  26.808  14.398  1.00  1.00           C  
ATOM   1304  CD2 LEU A  85      19.132  28.532  12.830  1.00  1.00           C  
ATOM   1305  H   LEU A  85      22.211  26.487  10.881  1.00  1.00           H  
ATOM   1306  HA  LEU A  85      21.251  29.268  11.336  1.00  1.00           H  
ATOM   1307 1HB  LEU A  85      22.153  27.091  13.220  1.00  1.00           H  
ATOM   1308 2HB  LEU A  85      21.619  28.681  13.722  1.00  1.00           H  
ATOM   1309  HG  LEU A  85      19.932  26.613  12.310  1.00  1.00           H  
ATOM   1310 1HD1 LEU A  85      18.856  26.433  14.466  1.00  1.00           H  
ATOM   1311 2HD1 LEU A  85      20.577  25.996  14.527  1.00  1.00           H  
ATOM   1312 3HD1 LEU A  85      20.029  27.566  15.167  1.00  1.00           H  
ATOM   1313 1HD2 LEU A  85      18.129  28.173  12.915  1.00  1.00           H  
ATOM   1314 2HD2 LEU A  85      19.293  29.297  13.582  1.00  1.00           H  
ATOM   1315 3HD2 LEU A  85      19.293  28.959  11.836  1.00  1.00           H  
ATOM   1316  N   ARG A  86      23.544  30.127  10.944  1.00  0.99           N  
ATOM   1317  CA  ARG A  86      24.882  30.662  10.797  1.00  0.99           C  
ATOM   1318  C   ARG A  86      25.133  31.699  11.882  1.00  0.99           C  
ATOM   1319  O   ARG A  86      24.204  32.412  12.270  1.00  0.99           O  
ATOM   1320  CB  ARG A  86      25.015  31.288   9.419  1.00  0.99           C  
ATOM   1321  CG  ARG A  86      24.674  30.302   8.259  1.00  0.99           C  
ATOM   1322  CD  ARG A  86      24.860  30.905   6.897  1.00  0.99           C  
ATOM   1323  NE  ARG A  86      24.285  30.070   5.824  1.00  0.99           N  
ATOM   1324  CZ  ARG A  86      24.910  29.031   5.233  1.00  0.99           C  
ATOM   1325  NH1 ARG A  86      26.118  28.680   5.625  1.00  0.99           N  
ATOM   1326  NH2 ARG A  86      24.313  28.367   4.257  1.00  0.99           N  
ATOM   1327  H   ARG A  86      22.766  30.574  10.449  1.00  0.99           H  
ATOM   1328  HA  ARG A  86      25.602  29.854  10.901  1.00  0.99           H  
ATOM   1329 1HB  ARG A  86      24.363  32.150   9.348  1.00  0.99           H  
ATOM   1330 2HB  ARG A  86      26.042  31.630   9.280  1.00  0.99           H  
ATOM   1331 1HG  ARG A  86      25.319  29.425   8.338  1.00  0.99           H  
ATOM   1332 2HG  ARG A  86      23.627  29.991   8.350  1.00  0.99           H  
ATOM   1333 1HD  ARG A  86      24.387  31.878   6.853  1.00  0.99           H  
ATOM   1334 2HD  ARG A  86      25.925  31.016   6.703  1.00  0.99           H  
ATOM   1335  HE  ARG A  86      23.338  30.330   5.474  1.00  0.99           H  
ATOM   1336 1HH1 ARG A  86      26.577  29.191   6.372  1.00  0.99           H  
ATOM   1337 2HH1 ARG A  86      26.589  27.904   5.184  1.00  0.99           H  
ATOM   1338 1HH2 ARG A  86      23.383  28.633   3.953  1.00  0.99           H  
ATOM   1339 2HH2 ARG A  86      24.785  27.598   3.809  1.00  0.99           H  
ATOM   1340  N   ASN A  87      26.378  31.812  12.345  1.00  1.00           N  
ATOM   1341  CA  ASN A  87      26.741  32.822  13.345  1.00  1.00           C  
ATOM   1342  C   ASN A  87      25.797  32.755  14.555  1.00  1.00           C  
ATOM   1343  O   ASN A  87      25.171  33.751  14.924  1.00  1.00           O  
ATOM   1344  CB  ASN A  87      26.738  34.213  12.722  1.00  1.00           C  
ATOM   1345  CG  ASN A  87      27.437  35.271  13.564  1.00  1.00           C  
ATOM   1346  OD1 ASN A  87      28.403  34.988  14.281  1.00  1.00           O  
ATOM   1347  ND2 ASN A  87      26.963  36.493  13.477  1.00  1.00           N  
ATOM   1348  H   ASN A  87      27.087  31.160  11.988  1.00  1.00           H  
ATOM   1349  HA  ASN A  87      27.747  32.599  13.703  1.00  1.00           H  
ATOM   1350 1HB  ASN A  87      27.225  34.167  11.748  1.00  1.00           H  
ATOM   1351 2HB  ASN A  87      25.709  34.533  12.555  1.00  1.00           H  
ATOM   1352 1HD2 ASN A  87      27.384  37.233  14.004  1.00  1.00           H  
ATOM   1353 2HD2 ASN A  87      26.181  36.684  12.884  1.00  1.00           H  
ATOM   1354  N   ILE A  88      25.689  31.580  15.165  1.00  1.02           N  
ATOM   1355  CA  ILE A  88      24.737  31.342  16.242  1.00  1.02           C  
ATOM   1356  C   ILE A  88      24.873  32.153  17.510  1.00  1.02           C  
ATOM   1357  O   ILE A  88      25.961  32.368  18.029  1.00  1.02           O  
ATOM   1358  CB  ILE A  88      24.744  29.852  16.611  1.00  1.02           C  
ATOM   1359  CG1 ILE A  88      24.175  29.100  15.480  1.00  1.02           C  
ATOM   1360  CG2 ILE A  88      23.992  29.547  17.905  1.00  1.02           C  
ATOM   1361  CD1 ILE A  88      24.333  27.660  15.615  1.00  1.02           C  
ATOM   1362  H   ILE A  88      26.260  30.795  14.836  1.00  1.02           H  
ATOM   1363  HA  ILE A  88      23.766  31.557  15.832  1.00  1.02           H  
ATOM   1364  HB  ILE A  88      25.783  29.525  16.721  1.00  1.02           H  
ATOM   1365 1HG1 ILE A  88      23.119  29.332  15.398  1.00  1.02           H  
ATOM   1366 2HG1 ILE A  88      24.672  29.420  14.565  1.00  1.02           H  
ATOM   1367 1HG2 ILE A  88      24.045  28.480  18.101  1.00  1.02           H  
ATOM   1368 2HG2 ILE A  88      24.448  30.085  18.734  1.00  1.02           H  
ATOM   1369 3HG2 ILE A  88      22.954  29.843  17.812  1.00  1.02           H  
ATOM   1370 1HD1 ILE A  88      23.911  27.187  14.750  1.00  1.02           H  
ATOM   1371 2HD1 ILE A  88      25.401  27.446  15.676  1.00  1.02           H  
ATOM   1372 3HD1 ILE A  88      23.834  27.308  16.511  1.00  1.02           H  
ATOM   1373  N   SER A  89      23.740  32.661  17.982  1.00  1.03           N  
ATOM   1374  CA  SER A  89      23.666  33.376  19.249  1.00  1.03           C  
ATOM   1375  C   SER A  89      22.827  32.506  20.180  1.00  1.03           C  
ATOM   1376  O   SER A  89      22.160  31.584  19.720  1.00  1.03           O  
ATOM   1377  CB  SER A  89      23.059  34.754  19.073  1.00  1.03           C  
ATOM   1378  OG  SER A  89      21.703  34.686  18.754  1.00  1.03           O  
ATOM   1379  H   SER A  89      22.894  32.502  17.457  1.00  1.03           H  
ATOM   1380  HA  SER A  89      24.667  33.479  19.671  1.00  1.03           H  
ATOM   1381 1HB  SER A  89      23.193  35.334  19.985  1.00  1.03           H  
ATOM   1382 2HB  SER A  89      23.591  35.273  18.276  1.00  1.03           H  
ATOM   1383  HG  SER A  89      21.473  35.553  18.396  1.00  1.03           H  
ATOM   1384  N   SER A  90      22.787  32.803  21.477  1.00  1.04           N  
ATOM   1385  CA  SER A  90      21.970  31.971  22.370  1.00  1.04           C  
ATOM   1386  C   SER A  90      20.478  31.995  22.000  1.00  1.04           C  
ATOM   1387  O   SER A  90      19.743  31.036  22.244  1.00  1.04           O  
ATOM   1388  CB  SER A  90      22.155  32.433  23.803  1.00  1.04           C  
ATOM   1389  OG  SER A  90      21.637  33.721  23.985  1.00  1.04           O  
ATOM   1390  H   SER A  90      23.330  33.571  21.844  1.00  1.04           H  
ATOM   1391  HA  SER A  90      22.318  30.941  22.292  1.00  1.04           H  
ATOM   1392 1HB  SER A  90      21.653  31.737  24.475  1.00  1.04           H  
ATOM   1393 2HB  SER A  90      23.215  32.423  24.055  1.00  1.04           H  
ATOM   1394  HG  SER A  90      20.699  33.656  23.777  1.00  1.04           H  
ATOM   1395  N   ALA A  91      20.052  33.073  21.336  1.00  1.03           N  
ATOM   1396  CA  ALA A  91      18.677  33.278  20.880  1.00  1.03           C  
ATOM   1397  C   ALA A  91      18.239  32.211  19.879  1.00  1.03           C  
ATOM   1398  O   ALA A  91      17.040  31.977  19.680  1.00  1.03           O  
ATOM   1399  CB  ALA A  91      18.535  34.648  20.242  1.00  1.03           C  
ATOM   1400  H   ALA A  91      20.730  33.798  21.146  1.00  1.03           H  
ATOM   1401  HA  ALA A  91      18.023  33.217  21.749  1.00  1.03           H  
ATOM   1402 1HB  ALA A  91      17.502  34.800  19.933  1.00  1.03           H  
ATOM   1403 2HB  ALA A  91      18.818  35.415  20.960  1.00  1.03           H  
ATOM   1404 3HB  ALA A  91      19.184  34.705  19.373  1.00  1.03           H  
ATOM   1405  N   LEU A  92      19.214  31.602  19.203  1.00  1.02           N  
ATOM   1406  CA  LEU A  92      18.961  30.601  18.184  1.00  1.02           C  
ATOM   1407  C   LEU A  92      18.919  29.189  18.730  1.00  1.02           C  
ATOM   1408  O   LEU A  92      18.713  28.247  17.968  1.00  1.02           O  
ATOM   1409  CB  LEU A  92      20.009  30.678  17.079  1.00  1.02           C  
ATOM   1410  CG  LEU A  92      19.703  31.661  15.940  1.00  1.02           C  
ATOM   1411  CD1 LEU A  92      19.512  33.049  16.514  1.00  1.02           C  
ATOM   1412  CD2 LEU A  92      20.850  31.658  14.945  1.00  1.02           C  
ATOM   1413  H   LEU A  92      20.186  31.810  19.424  1.00  1.02           H  
ATOM   1414  HA  LEU A  92      17.992  30.813  17.739  1.00  1.02           H  
ATOM   1415 1HB  LEU A  92      20.945  30.985  17.529  1.00  1.02           H  
ATOM   1416 2HB  LEU A  92      20.141  29.686  16.649  1.00  1.02           H  
ATOM   1417  HG  LEU A  92      18.782  31.359  15.434  1.00  1.02           H  
ATOM   1418 1HD1 LEU A  92      19.293  33.749  15.710  1.00  1.02           H  
ATOM   1419 2HD1 LEU A  92      18.687  33.043  17.214  1.00  1.02           H  
ATOM   1420 3HD1 LEU A  92      20.420  33.354  17.023  1.00  1.02           H  
ATOM   1421 1HD2 LEU A  92      20.636  32.352  14.132  1.00  1.02           H  
ATOM   1422 2HD2 LEU A  92      21.731  31.971  15.448  1.00  1.02           H  
ATOM   1423 3HD2 LEU A  92      20.990  30.672  14.543  1.00  1.02           H  
ATOM   1424  N   GLY A  93      19.094  29.010  20.031  1.00  0.99           N  
ATOM   1425  CA  GLY A  93      19.009  27.654  20.546  1.00  0.99           C  
ATOM   1426  C   GLY A  93      17.532  27.315  20.699  1.00  0.99           C  
ATOM   1427  O   GLY A  93      16.673  28.129  20.349  1.00  0.99           O  
ATOM   1428  H   GLY A  93      19.269  29.790  20.667  1.00  0.99           H  
ATOM   1429 1HA  GLY A  93      19.490  26.955  19.870  1.00  0.99           H  
ATOM   1430 2HA  GLY A  93      19.510  27.587  21.510  1.00  0.99           H  
ATOM   1431  N   GLY A  94      17.228  26.145  21.244  1.00  0.95           N  
ATOM   1432  CA  GLY A  94      15.841  25.733  21.432  1.00  0.95           C  
ATOM   1433  C   GLY A  94      15.409  24.621  20.483  1.00  0.95           C  
ATOM   1434  O   GLY A  94      16.220  24.036  19.758  1.00  0.95           O  
ATOM   1435  H   GLY A  94      17.981  25.512  21.504  1.00  0.95           H  
ATOM   1436 1HA  GLY A  94      15.706  25.399  22.460  1.00  0.95           H  
ATOM   1437 2HA  GLY A  94      15.185  26.593  21.296  1.00  0.95           H  
ATOM   1438  N   LYS A  95      14.132  24.276  20.547  1.00  0.93           N  
ATOM   1439  CA  LYS A  95      13.598  23.176  19.758  1.00  0.93           C  
ATOM   1440  C   LYS A  95      13.214  23.608  18.357  1.00  0.93           C  
ATOM   1441  O   LYS A  95      12.637  24.679  18.163  1.00  0.93           O  
ATOM   1442  CB  LYS A  95      12.392  22.555  20.456  1.00  0.93           C  
ATOM   1443  CG  LYS A  95      11.778  21.368  19.750  1.00  0.93           C  
ATOM   1444  CD  LYS A  95      10.539  20.857  20.480  1.00  0.93           C  
ATOM   1445  CE  LYS A  95      10.901  20.127  21.759  1.00  0.93           C  
ATOM   1446  NZ  LYS A  95       9.697  19.553  22.427  1.00  0.93           N  
ATOM   1447  H   LYS A  95      13.501  24.793  21.149  1.00  0.93           H  
ATOM   1448  HA  LYS A  95      14.367  22.413  19.669  1.00  0.93           H  
ATOM   1449 1HB  LYS A  95      12.684  22.224  21.452  1.00  0.93           H  
ATOM   1450 2HB  LYS A  95      11.618  23.299  20.576  1.00  0.93           H  
ATOM   1451 1HG  LYS A  95      11.494  21.634  18.733  1.00  0.93           H  
ATOM   1452 2HG  LYS A  95      12.528  20.581  19.707  1.00  0.93           H  
ATOM   1453 1HD  LYS A  95       9.899  21.701  20.730  1.00  0.93           H  
ATOM   1454 2HD  LYS A  95       9.981  20.187  19.819  1.00  0.93           H  
ATOM   1455 1HE  LYS A  95      11.595  19.320  21.524  1.00  0.93           H  
ATOM   1456 2HE  LYS A  95      11.388  20.823  22.442  1.00  0.93           H  
ATOM   1457 1HZ  LYS A  95       9.977  19.075  23.272  1.00  0.93           H  
ATOM   1458 2HZ  LYS A  95       9.051  20.295  22.656  1.00  0.93           H  
ATOM   1459 3HZ  LYS A  95       9.249  18.898  21.801  1.00  0.93           H  
ATOM   1460  N   TYR A  96      13.563  22.792  17.380  1.00  0.92           N  
ATOM   1461  CA  TYR A  96      13.147  23.054  16.016  1.00  0.92           C  
ATOM   1462  C   TYR A  96      12.459  21.836  15.419  1.00  0.92           C  
ATOM   1463  O   TYR A  96      12.837  20.697  15.697  1.00  0.92           O  
ATOM   1464  CB  TYR A  96      14.311  23.461  15.137  1.00  0.92           C  
ATOM   1465  CG  TYR A  96      15.010  24.791  15.454  1.00  0.92           C  
ATOM   1466  CD1 TYR A  96      16.108  24.847  16.307  1.00  0.92           C  
ATOM   1467  CD2 TYR A  96      14.540  25.964  14.868  1.00  0.92           C  
ATOM   1468  CE1 TYR A  96      16.728  26.061  16.532  1.00  0.92           C  
ATOM   1469  CE2 TYR A  96      15.159  27.152  15.089  1.00  0.92           C  
ATOM   1470  CZ  TYR A  96      16.245  27.214  15.904  1.00  0.92           C  
ATOM   1471  OH  TYR A  96      16.854  28.418  16.098  1.00  0.92           O  
ATOM   1472  H   TYR A  96      14.082  21.945  17.610  1.00  0.92           H  
ATOM   1473  HA  TYR A  96      12.419  23.863  16.019  1.00  0.92           H  
ATOM   1474 1HB  TYR A  96      15.063  22.677  15.165  1.00  0.92           H  
ATOM   1475 2HB  TYR A  96      13.947  23.498  14.159  1.00  0.92           H  
ATOM   1476  HD1 TYR A  96      16.487  23.941  16.786  1.00  0.92           H  
ATOM   1477  HD2 TYR A  96      13.673  25.943  14.222  1.00  0.92           H  
ATOM   1478  HE1 TYR A  96      17.595  26.115  17.191  1.00  0.92           H  
ATOM   1479  HE2 TYR A  96      14.782  28.057  14.613  1.00  0.92           H  
ATOM   1480  HH  TYR A  96      17.609  28.300  16.695  1.00  0.92           H  
ATOM   1481  N   GLU A  97      11.471  22.064  14.566  1.00  0.93           N  
ATOM   1482  CA  GLU A  97      10.764  20.942  13.963  1.00  0.93           C  
ATOM   1483  C   GLU A  97      10.621  21.029  12.459  1.00  0.93           C  
ATOM   1484  O   GLU A  97      10.439  22.107  11.886  1.00  0.93           O  
ATOM   1485  CB  GLU A  97       9.360  20.789  14.586  1.00  0.93           C  
ATOM   1486  CG  GLU A  97       9.344  20.396  16.079  1.00  0.93           C  
ATOM   1487  CD  GLU A  97       7.947  20.186  16.651  1.00  0.93           C  
ATOM   1488  OE1 GLU A  97       6.990  20.348  15.928  1.00  0.93           O  
ATOM   1489  OE2 GLU A  97       7.847  19.876  17.817  1.00  0.93           O  
ATOM   1490  H   GLU A  97      11.207  23.024  14.351  1.00  0.93           H  
ATOM   1491  HA  GLU A  97      11.324  20.033  14.173  1.00  0.93           H  
ATOM   1492 1HB  GLU A  97       8.815  21.730  14.481  1.00  0.93           H  
ATOM   1493 2HB  GLU A  97       8.807  20.027  14.034  1.00  0.93           H  
ATOM   1494 1HG  GLU A  97       9.905  19.473  16.187  1.00  0.93           H  
ATOM   1495 2HG  GLU A  97       9.854  21.166  16.659  1.00  0.93           H  
ATOM   1496  N   CYS A  98      10.644  19.860  11.831  1.00  0.97           N  
ATOM   1497  CA  CYS A  98      10.360  19.758  10.410  1.00  0.97           C  
ATOM   1498  C   CYS A  98       9.071  19.042  10.208  1.00  0.97           C  
ATOM   1499  O   CYS A  98       8.862  17.979  10.781  1.00  0.97           O  
ATOM   1500  CB  CYS A  98      11.352  18.922   9.642  1.00  0.97           C  
ATOM   1501  SG  CYS A  98      12.938  19.458   9.560  1.00  0.97           S  
ATOM   1502  H   CYS A  98      10.807  19.017  12.387  1.00  0.97           H  
ATOM   1503  HA  CYS A  98      10.292  20.756   9.977  1.00  0.97           H  
ATOM   1504 1HB  CYS A  98      11.350  17.925  10.048  1.00  0.97           H  
ATOM   1505 2HB  CYS A  98      10.991  18.849   8.648  1.00  0.97           H  
ATOM   1506  N   ILE A  99       8.230  19.584   9.360  1.00  1.05           N  
ATOM   1507  CA  ILE A  99       6.978  18.945   9.038  1.00  1.05           C  
ATOM   1508  C   ILE A  99       6.927  18.675   7.553  1.00  1.05           C  
ATOM   1509  O   ILE A  99       7.072  19.596   6.750  1.00  1.05           O  
ATOM   1510  CB  ILE A  99       5.803  19.836   9.440  1.00  1.05           C  
ATOM   1511  CG1 ILE A  99       5.920  20.199  10.929  1.00  1.05           C  
ATOM   1512  CG2 ILE A  99       4.493  19.097   9.164  1.00  1.05           C  
ATOM   1513  CD1 ILE A  99       6.681  21.518  11.189  1.00  1.05           C  
ATOM   1514  H   ILE A  99       8.453  20.484   8.941  1.00  1.05           H  
ATOM   1515  HA  ILE A  99       6.905  17.993   9.564  1.00  1.05           H  
ATOM   1516  HB  ILE A  99       5.832  20.759   8.872  1.00  1.05           H  
ATOM   1517 1HG1 ILE A  99       4.922  20.288  11.351  1.00  1.05           H  
ATOM   1518 2HG1 ILE A  99       6.435  19.397  11.440  1.00  1.05           H  
ATOM   1519 1HG2 ILE A  99       3.651  19.725   9.448  1.00  1.05           H  
ATOM   1520 2HG2 ILE A  99       4.423  18.856   8.101  1.00  1.05           H  
ATOM   1521 3HG2 ILE A  99       4.473  18.171   9.746  1.00  1.05           H  
ATOM   1522 1HD1 ILE A  99       6.727  21.708  12.264  1.00  1.05           H  
ATOM   1523 2HD1 ILE A  99       7.693  21.460  10.798  1.00  1.05           H  
ATOM   1524 3HD1 ILE A  99       6.162  22.343  10.699  1.00  1.05           H  
ATOM   1525  N   PHE A 100       6.727  17.429   7.170  1.00  1.15           N  
ATOM   1526  CA  PHE A 100       6.654  17.121   5.756  1.00  1.15           C  
ATOM   1527  C   PHE A 100       5.336  16.493   5.388  1.00  1.15           C  
ATOM   1528  O   PHE A 100       4.821  15.652   6.122  1.00  1.15           O  
ATOM   1529  CB  PHE A 100       7.726  16.119   5.383  1.00  1.15           C  
ATOM   1530  CG  PHE A 100       9.096  16.570   5.550  1.00  1.15           C  
ATOM   1531  CD1 PHE A 100       9.715  16.466   6.765  1.00  1.15           C  
ATOM   1532  CD2 PHE A 100       9.798  17.048   4.482  1.00  1.15           C  
ATOM   1533  CE1 PHE A 100      11.005  16.837   6.890  1.00  1.15           C  
ATOM   1534  CE2 PHE A 100      11.092  17.413   4.602  1.00  1.15           C  
ATOM   1535  CZ  PHE A 100      11.698  17.317   5.798  1.00  1.15           C  
ATOM   1536  H   PHE A 100       6.649  16.685   7.864  1.00  1.15           H  
ATOM   1537  HA  PHE A 100       6.776  18.033   5.176  1.00  1.15           H  
ATOM   1538 1HB  PHE A 100       7.595  15.221   5.990  1.00  1.15           H  
ATOM   1539 2HB  PHE A 100       7.592  15.825   4.341  1.00  1.15           H  
ATOM   1540  HD1 PHE A 100       9.164  16.070   7.626  1.00  1.15           H  
ATOM   1541  HD2 PHE A 100       9.313  17.116   3.541  1.00  1.15           H  
ATOM   1542  HE1 PHE A 100      11.477  16.740   7.852  1.00  1.15           H  
ATOM   1543  HE2 PHE A 100      11.644  17.781   3.739  1.00  1.15           H  
ATOM   1544  HZ  PHE A 100      12.720  17.607   5.871  1.00  1.15           H  
ATOM   1545  N   THR A 101       4.851  16.827   4.201  1.00  1.28           N  
ATOM   1546  CA  THR A 101       3.698  16.168   3.623  1.00  1.28           C  
ATOM   1547  C   THR A 101       4.156  15.494   2.340  1.00  1.28           C  
ATOM   1548  O   THR A 101       4.633  16.173   1.420  1.00  1.28           O  
ATOM   1549  CB  THR A 101       2.576  17.159   3.280  1.00  1.28           C  
ATOM   1550  OG1 THR A 101       2.142  17.859   4.454  1.00  1.28           O  
ATOM   1551  CG2 THR A 101       1.401  16.402   2.672  1.00  1.28           C  
ATOM   1552  H   THR A 101       5.297  17.579   3.684  1.00  1.28           H  
ATOM   1553  HA  THR A 101       3.323  15.411   4.307  1.00  1.28           H  
ATOM   1554  HB  THR A 101       2.951  17.888   2.560  1.00  1.28           H  
ATOM   1555  HG1 THR A 101       1.595  18.608   4.197  1.00  1.28           H  
ATOM   1556 1HG2 THR A 101       0.608  17.101   2.417  1.00  1.28           H  
ATOM   1557 2HG2 THR A 101       1.727  15.878   1.771  1.00  1.28           H  
ATOM   1558 3HG2 THR A 101       1.029  15.674   3.396  1.00  1.28           H  
ATOM   1559  N   LEU A 102       4.013  14.172   2.281  1.00  1.42           N  
ATOM   1560  CA  LEU A 102       4.413  13.406   1.107  1.00  1.42           C  
ATOM   1561  C   LEU A 102       3.209  12.847   0.374  1.00  1.42           C  
ATOM   1562  O   LEU A 102       2.164  12.569   0.972  1.00  1.42           O  
ATOM   1563  CB  LEU A 102       5.311  12.221   1.466  1.00  1.42           C  
ATOM   1564  CG  LEU A 102       6.613  12.481   2.217  1.00  1.42           C  
ATOM   1565  CD1 LEU A 102       7.300  11.124   2.472  1.00  1.42           C  
ATOM   1566  CD2 LEU A 102       7.464  13.407   1.413  1.00  1.42           C  
ATOM   1567  H   LEU A 102       3.618  13.685   3.086  1.00  1.42           H  
ATOM   1568  HA  LEU A 102       4.951  14.059   0.423  1.00  1.42           H  
ATOM   1569 1HB  LEU A 102       4.729  11.571   2.083  1.00  1.42           H  
ATOM   1570 2HB  LEU A 102       5.556  11.679   0.545  1.00  1.42           H  
ATOM   1571  HG  LEU A 102       6.402  12.935   3.185  1.00  1.42           H  
ATOM   1572 1HD1 LEU A 102       8.231  11.261   3.010  1.00  1.42           H  
ATOM   1573 2HD1 LEU A 102       6.635  10.485   3.062  1.00  1.42           H  
ATOM   1574 3HD1 LEU A 102       7.508  10.639   1.516  1.00  1.42           H  
ATOM   1575 1HD2 LEU A 102       8.385  13.603   1.919  1.00  1.42           H  
ATOM   1576 2HD2 LEU A 102       7.676  12.965   0.435  1.00  1.42           H  
ATOM   1577 3HD2 LEU A 102       6.920  14.318   1.297  1.00  1.42           H  
ATOM   1578  N   TYR A 103       3.373  12.625  -0.914  1.00  1.55           N  
ATOM   1579  CA  TYR A 103       2.351  11.954  -1.675  1.00  1.55           C  
ATOM   1580  C   TYR A 103       2.845  10.572  -2.079  1.00  1.55           C  
ATOM   1581  O   TYR A 103       3.870  10.467  -2.747  1.00  1.55           O  
ATOM   1582  CB  TYR A 103       1.985  12.723  -2.934  1.00  1.55           C  
ATOM   1583  CG  TYR A 103       0.951  11.986  -3.726  1.00  1.55           C  
ATOM   1584  CD1 TYR A 103      -0.372  12.013  -3.323  1.00  1.55           C  
ATOM   1585  CD2 TYR A 103       1.326  11.245  -4.831  1.00  1.55           C  
ATOM   1586  CE1 TYR A 103      -1.321  11.305  -4.027  1.00  1.55           C  
ATOM   1587  CE2 TYR A 103       0.379  10.535  -5.536  1.00  1.55           C  
ATOM   1588  CZ  TYR A 103      -0.940  10.563  -5.138  1.00  1.55           C  
ATOM   1589  OH  TYR A 103      -1.887   9.853  -5.840  1.00  1.55           O  
ATOM   1590  H   TYR A 103       4.242  12.904  -1.366  1.00  1.55           H  
ATOM   1591  HA  TYR A 103       1.472  11.866  -1.053  1.00  1.55           H  
ATOM   1592 1HB  TYR A 103       1.584  13.694  -2.672  1.00  1.55           H  
ATOM   1593 2HB  TYR A 103       2.870  12.875  -3.554  1.00  1.55           H  
ATOM   1594  HD1 TYR A 103      -0.662  12.591  -2.445  1.00  1.55           H  
ATOM   1595  HD2 TYR A 103       2.372  11.218  -5.138  1.00  1.55           H  
ATOM   1596  HE1 TYR A 103      -2.362  11.324  -3.709  1.00  1.55           H  
ATOM   1597  HE2 TYR A 103       0.674   9.948  -6.406  1.00  1.55           H  
ATOM   1598  HH  TYR A 103      -1.467   9.405  -6.579  1.00  1.55           H  
ATOM   1599  N   PRO A 104       2.105   9.506  -1.750  1.00  1.64           N  
ATOM   1600  CA  PRO A 104       0.853   9.372  -0.999  1.00  1.64           C  
ATOM   1601  C   PRO A 104       0.948   9.227   0.536  1.00  1.64           C  
ATOM   1602  O   PRO A 104      -0.088   9.092   1.184  1.00  1.64           O  
ATOM   1603  CB  PRO A 104       0.310   8.077  -1.602  1.00  1.64           C  
ATOM   1604  CG  PRO A 104       1.551   7.247  -1.853  1.00  1.64           C  
ATOM   1605  CD  PRO A 104       2.609   8.240  -2.275  1.00  1.64           C  
ATOM   1606  HA  PRO A 104       0.162  10.182  -1.258  1.00  1.64           H  
ATOM   1607 1HB  PRO A 104      -0.389   7.598  -0.900  1.00  1.64           H  
ATOM   1608 2HB  PRO A 104      -0.254   8.298  -2.523  1.00  1.64           H  
ATOM   1609 1HG  PRO A 104       1.840   6.703  -0.933  1.00  1.64           H  
ATOM   1610 2HG  PRO A 104       1.356   6.485  -2.620  1.00  1.64           H  
ATOM   1611 1HD  PRO A 104       3.574   7.995  -1.795  1.00  1.64           H  
ATOM   1612 2HD  PRO A 104       2.695   8.291  -3.369  1.00  1.64           H  
ATOM   1613  N   GLU A 105       2.155   9.184   1.114  1.00  1.67           N  
ATOM   1614  CA  GLU A 105       2.297   8.836   2.549  1.00  1.67           C  
ATOM   1615  C   GLU A 105       1.634   9.754   3.602  1.00  1.67           C  
ATOM   1616  O   GLU A 105       1.326   9.291   4.702  1.00  1.67           O  
ATOM   1617  CB  GLU A 105       3.770   8.678   2.947  1.00  1.67           C  
ATOM   1618  CG  GLU A 105       4.497   7.508   2.332  1.00  1.67           C  
ATOM   1619  CD  GLU A 105       5.115   7.773   1.020  1.00  1.67           C  
ATOM   1620  OE1 GLU A 105       5.023   8.858   0.508  1.00  1.67           O  
ATOM   1621  OE2 GLU A 105       5.698   6.865   0.519  1.00  1.67           O  
ATOM   1622  H   GLU A 105       2.985   9.343   0.567  1.00  1.67           H  
ATOM   1623  HA  GLU A 105       1.843   7.852   2.673  1.00  1.67           H  
ATOM   1624 1HB  GLU A 105       4.310   9.555   2.688  1.00  1.67           H  
ATOM   1625 2HB  GLU A 105       3.840   8.565   4.031  1.00  1.67           H  
ATOM   1626 1HG  GLU A 105       5.269   7.169   3.027  1.00  1.67           H  
ATOM   1627 2HG  GLU A 105       3.783   6.698   2.213  1.00  1.67           H  
ATOM   1628  N   GLY A 106       1.420  11.036   3.314  1.00  1.62           N  
ATOM   1629  CA  GLY A 106       0.827  11.902   4.328  1.00  1.62           C  
ATOM   1630  C   GLY A 106       1.876  12.642   5.154  1.00  1.62           C  
ATOM   1631  O   GLY A 106       2.949  12.980   4.652  1.00  1.62           O  
ATOM   1632  H   GLY A 106       1.668  11.424   2.408  1.00  1.62           H  
ATOM   1633 1HA  GLY A 106       0.178  12.626   3.835  1.00  1.62           H  
ATOM   1634 2HA  GLY A 106       0.193  11.311   4.986  1.00  1.62           H  
ATOM   1635  N   ILE A 107       1.531  12.960   6.403  1.00  1.51           N  
ATOM   1636  CA  ILE A 107       2.351  13.855   7.218  1.00  1.51           C  
ATOM   1637  C   ILE A 107       3.270  13.206   8.254  1.00  1.51           C  
ATOM   1638  O   ILE A 107       2.872  12.297   8.989  1.00  1.51           O  
ATOM   1639  CB  ILE A 107       1.471  14.919   7.893  1.00  1.51           C  
ATOM   1640  CG1 ILE A 107       0.814  15.753   6.808  1.00  1.51           C  
ATOM   1641  CG2 ILE A 107       2.310  15.823   8.807  1.00  1.51           C  
ATOM   1642  CD1 ILE A 107      -0.264  16.662   7.301  1.00  1.51           C  
ATOM   1643  H   ILE A 107       0.662  12.608   6.778  1.00  1.51           H  
ATOM   1644  HA  ILE A 107       2.980  14.390   6.530  1.00  1.51           H  
ATOM   1645  HB  ILE A 107       0.688  14.436   8.473  1.00  1.51           H  
ATOM   1646 1HG1 ILE A 107       1.584  16.352   6.336  1.00  1.51           H  
ATOM   1647 2HG1 ILE A 107       0.386  15.092   6.060  1.00  1.51           H  
ATOM   1648 1HG2 ILE A 107       1.668  16.578   9.256  1.00  1.51           H  
ATOM   1649 2HG2 ILE A 107       2.773  15.237   9.596  1.00  1.51           H  
ATOM   1650 3HG2 ILE A 107       3.088  16.314   8.214  1.00  1.51           H  
ATOM   1651 1HD1 ILE A 107      -0.672  17.227   6.463  1.00  1.51           H  
ATOM   1652 2HD1 ILE A 107      -1.056  16.073   7.764  1.00  1.51           H  
ATOM   1653 3HD1 ILE A 107       0.152  17.352   8.034  1.00  1.51           H  
ATOM   1654  N   LYS A 108       4.513  13.704   8.292  1.00  1.36           N  
ATOM   1655  CA  LYS A 108       5.547  13.256   9.223  1.00  1.36           C  
ATOM   1656  C   LYS A 108       6.346  14.419   9.818  1.00  1.36           C  
ATOM   1657  O   LYS A 108       6.841  15.289   9.094  1.00  1.36           O  
ATOM   1658  CB  LYS A 108       6.513  12.284   8.540  1.00  1.36           C  
ATOM   1659  CG  LYS A 108       7.657  11.779   9.455  1.00  1.36           C  
ATOM   1660  CD  LYS A 108       7.097  10.918  10.593  1.00  1.36           C  
ATOM   1661  CE  LYS A 108       8.187  10.309  11.488  1.00  1.36           C  
ATOM   1662  NZ  LYS A 108       8.883  11.335  12.315  1.00  1.36           N  
ATOM   1663  H   LYS A 108       4.732  14.440   7.619  1.00  1.36           H  
ATOM   1664  HA  LYS A 108       5.060  12.738  10.049  1.00  1.36           H  
ATOM   1665 1HB  LYS A 108       5.957  11.421   8.175  1.00  1.36           H  
ATOM   1666 2HB  LYS A 108       6.966  12.773   7.674  1.00  1.36           H  
ATOM   1667 1HG  LYS A 108       8.344  11.180   8.866  1.00  1.36           H  
ATOM   1668 2HG  LYS A 108       8.208  12.622   9.877  1.00  1.36           H  
ATOM   1669 1HD  LYS A 108       6.458  11.532  11.221  1.00  1.36           H  
ATOM   1670 2HD  LYS A 108       6.495  10.136  10.179  1.00  1.36           H  
ATOM   1671 1HE  LYS A 108       7.726   9.577  12.150  1.00  1.36           H  
ATOM   1672 2HE  LYS A 108       8.913   9.806  10.865  1.00  1.36           H  
ATOM   1673 1HZ  LYS A 108       9.587  10.897  12.884  1.00  1.36           H  
ATOM   1674 2HZ  LYS A 108       9.319  12.001  11.698  1.00  1.36           H  
ATOM   1675 3HZ  LYS A 108       8.225  11.831  12.924  1.00  1.36           H  
ATOM   1676  N   THR A 109       6.452  14.430  11.152  1.00  1.20           N  
ATOM   1677  CA  THR A 109       7.190  15.465  11.870  1.00  1.20           C  
ATOM   1678  C   THR A 109       8.427  14.904  12.580  1.00  1.20           C  
ATOM   1679  O   THR A 109       8.371  13.816  13.182  1.00  1.20           O  
ATOM   1680  CB  THR A 109       6.301  16.194  12.908  1.00  1.20           C  
ATOM   1681  OG1 THR A 109       5.187  16.799  12.240  1.00  1.20           O  
ATOM   1682  CG2 THR A 109       7.101  17.304  13.657  1.00  1.20           C  
ATOM   1683  H   THR A 109       5.998  13.700  11.681  1.00  1.20           H  
ATOM   1684  HA  THR A 109       7.520  16.190  11.145  1.00  1.20           H  
ATOM   1685  HB  THR A 109       5.929  15.476  13.636  1.00  1.20           H  
ATOM   1686  HG1 THR A 109       4.793  17.458  12.819  1.00  1.20           H  
ATOM   1687 1HG2 THR A 109       6.450  17.807  14.373  1.00  1.20           H  
ATOM   1688 2HG2 THR A 109       7.939  16.872  14.194  1.00  1.20           H  
ATOM   1689 3HG2 THR A 109       7.477  18.032  12.950  1.00  1.20           H  
ATOM   1690  N   THR A 110       9.544  15.634  12.482  1.00  1.06           N  
ATOM   1691  CA  THR A 110      10.788  15.274  13.168  1.00  1.06           C  
ATOM   1692  C   THR A 110      11.221  16.429  14.064  1.00  1.06           C  
ATOM   1693  O   THR A 110      10.763  17.557  13.866  1.00  1.06           O  
ATOM   1694  CB  THR A 110      11.924  15.033  12.197  1.00  1.06           C  
ATOM   1695  OG1 THR A 110      12.247  16.266  11.590  1.00  1.06           O  
ATOM   1696  CG2 THR A 110      11.557  14.053  11.115  1.00  1.06           C  
ATOM   1697  H   THR A 110       9.490  16.493  11.930  1.00  1.06           H  
ATOM   1698  HA  THR A 110      10.627  14.391  13.786  1.00  1.06           H  
ATOM   1699  HB  THR A 110      12.771  14.659  12.749  1.00  1.06           H  
ATOM   1700  HG1 THR A 110      13.032  16.163  11.039  1.00  1.06           H  
ATOM   1701 1HG2 THR A 110      12.410  13.930  10.450  1.00  1.06           H  
ATOM   1702 2HG2 THR A 110      11.303  13.095  11.560  1.00  1.06           H  
ATOM   1703 3HG2 THR A 110      10.707  14.431  10.549  1.00  1.06           H  
ATOM   1704  N   VAL A 111      12.153  16.184  14.994  1.00  0.94           N  
ATOM   1705  CA  VAL A 111      12.572  17.268  15.884  1.00  0.94           C  
ATOM   1706  C   VAL A 111      14.054  17.320  16.249  1.00  0.94           C  
ATOM   1707  O   VAL A 111      14.684  16.304  16.536  1.00  0.94           O  
ATOM   1708  CB  VAL A 111      11.751  17.156  17.189  1.00  0.94           C  
ATOM   1709  CG1 VAL A 111      12.021  15.819  17.836  1.00  0.94           C  
ATOM   1710  CG2 VAL A 111      12.097  18.275  18.153  1.00  0.94           C  
ATOM   1711  H   VAL A 111      12.534  15.254  15.109  1.00  0.94           H  
ATOM   1712  HA  VAL A 111      12.322  18.211  15.402  1.00  0.94           H  
ATOM   1713  HB  VAL A 111      10.688  17.212  16.940  1.00  0.94           H  
ATOM   1714 1HG1 VAL A 111      11.427  15.728  18.745  1.00  0.94           H  
ATOM   1715 2HG1 VAL A 111      11.755  15.019  17.146  1.00  0.94           H  
ATOM   1716 3HG1 VAL A 111      13.081  15.748  18.085  1.00  0.94           H  
ATOM   1717 1HG2 VAL A 111      11.491  18.174  19.045  1.00  0.94           H  
ATOM   1718 2HG2 VAL A 111      13.142  18.232  18.436  1.00  0.94           H  
ATOM   1719 3HG2 VAL A 111      11.890  19.232  17.676  1.00  0.94           H  
ATOM   1720  N   TYR A 112      14.573  18.544  16.289  1.00  0.84           N  
ATOM   1721  CA  TYR A 112      15.906  18.862  16.773  1.00  0.84           C  
ATOM   1722  C   TYR A 112      15.871  19.615  18.084  1.00  0.84           C  
ATOM   1723  O   TYR A 112      15.000  20.461  18.304  1.00  0.84           O  
ATOM   1724  CB  TYR A 112      16.689  19.726  15.794  1.00  0.84           C  
ATOM   1725  CG  TYR A 112      17.268  19.055  14.644  1.00  0.84           C  
ATOM   1726  CD1 TYR A 112      16.641  18.956  13.413  1.00  0.84           C  
ATOM   1727  CD2 TYR A 112      18.503  18.528  14.845  1.00  0.84           C  
ATOM   1728  CE1 TYR A 112      17.316  18.309  12.403  1.00  0.84           C  
ATOM   1729  CE2 TYR A 112      19.149  17.903  13.879  1.00  0.84           C  
ATOM   1730  CZ  TYR A 112      18.594  17.780  12.677  1.00  0.84           C  
ATOM   1731  OH  TYR A 112      19.302  17.104  11.753  1.00  0.84           O  
ATOM   1732  H   TYR A 112      13.973  19.316  16.010  1.00  0.84           H  
ATOM   1733  HA  TYR A 112      16.444  17.930  16.941  1.00  0.84           H  
ATOM   1734 1HB  TYR A 112      16.033  20.510  15.421  1.00  0.84           H  
ATOM   1735 2HB  TYR A 112      17.500  20.219  16.333  1.00  0.84           H  
ATOM   1736  HD1 TYR A 112      15.647  19.378  13.245  1.00  0.84           H  
ATOM   1737  HD2 TYR A 112      18.968  18.626  15.820  1.00  0.84           H  
ATOM   1738  HE1 TYR A 112      16.862  18.203  11.416  1.00  0.84           H  
ATOM   1739  HE2 TYR A 112      20.136  17.486  14.069  1.00  0.84           H  
ATOM   1740  HH  TYR A 112      18.728  16.883  10.997  1.00  0.84           H  
ATOM   1741  N   ASN A 113      16.865  19.379  18.924  1.00  0.78           N  
ATOM   1742  CA  ASN A 113      16.988  20.175  20.146  1.00  0.78           C  
ATOM   1743  C   ASN A 113      18.357  20.843  20.178  1.00  0.78           C  
ATOM   1744  O   ASN A 113      19.371  20.165  20.372  1.00  0.78           O  
ATOM   1745  CB  ASN A 113      16.770  19.334  21.391  1.00  0.78           C  
ATOM   1746  CG  ASN A 113      15.395  18.668  21.446  1.00  0.78           C  
ATOM   1747  OD1 ASN A 113      14.350  19.327  21.503  1.00  0.78           O  
ATOM   1748  ND2 ASN A 113      15.398  17.357  21.459  1.00  0.78           N  
ATOM   1749  H   ASN A 113      17.549  18.653  18.689  1.00  0.78           H  
ATOM   1750  HA  ASN A 113      16.248  20.974  20.133  1.00  0.78           H  
ATOM   1751 1HB  ASN A 113      17.535  18.562  21.440  1.00  0.78           H  
ATOM   1752 2HB  ASN A 113      16.889  19.964  22.272  1.00  0.78           H  
ATOM   1753 1HD2 ASN A 113      14.540  16.850  21.505  1.00  0.78           H  
ATOM   1754 2HD2 ASN A 113      16.291  16.850  21.444  1.00  0.78           H  
ATOM   1755  N   LEU A 114      18.401  22.162  19.955  1.00  0.76           N  
ATOM   1756  CA  LEU A 114      19.687  22.842  19.877  1.00  0.76           C  
ATOM   1757  C   LEU A 114      20.100  23.511  21.170  1.00  0.76           C  
ATOM   1758  O   LEU A 114      19.413  24.383  21.720  1.00  0.76           O  
ATOM   1759  CB  LEU A 114      19.710  23.852  18.714  1.00  0.76           C  
ATOM   1760  CG  LEU A 114      21.044  24.691  18.580  1.00  0.76           C  
ATOM   1761  CD1 LEU A 114      22.236  23.797  18.284  1.00  0.76           C  
ATOM   1762  CD2 LEU A 114      20.899  25.646  17.458  1.00  0.76           C  
ATOM   1763  H   LEU A 114      17.547  22.703  19.823  1.00  0.76           H  
ATOM   1764  HA  LEU A 114      20.441  22.099  19.684  1.00  0.76           H  
ATOM   1765 1HB  LEU A 114      19.556  23.316  17.780  1.00  0.76           H  
ATOM   1766 2HB  LEU A 114      18.881  24.554  18.846  1.00  0.76           H  
ATOM   1767  HG  LEU A 114      21.232  25.219  19.511  1.00  0.76           H  
ATOM   1768 1HD1 LEU A 114      23.110  24.404  18.200  1.00  0.76           H  
ATOM   1769 2HD1 LEU A 114      22.376  23.087  19.089  1.00  0.76           H  
ATOM   1770 3HD1 LEU A 114      22.077  23.270  17.352  1.00  0.76           H  
ATOM   1771 1HD2 LEU A 114      21.807  26.238  17.354  1.00  0.76           H  
ATOM   1772 2HD2 LEU A 114      20.727  25.073  16.557  1.00  0.76           H  
ATOM   1773 3HD2 LEU A 114      20.065  26.295  17.638  1.00  0.76           H  
ATOM   1774  N   ILE A 115      21.245  23.079  21.655  1.00  0.79           N  
ATOM   1775  CA  ILE A 115      21.804  23.580  22.881  1.00  0.79           C  
ATOM   1776  C   ILE A 115      23.003  24.464  22.589  1.00  0.79           C  
ATOM   1777  O   ILE A 115      23.991  23.997  22.020  1.00  0.79           O  
ATOM   1778  CB  ILE A 115      22.228  22.392  23.737  1.00  0.79           C  
ATOM   1779  CG1 ILE A 115      20.999  21.517  24.028  1.00  0.79           C  
ATOM   1780  CG2 ILE A 115      22.886  22.876  25.010  1.00  0.79           C  
ATOM   1781  CD1 ILE A 115      21.329  20.187  24.619  1.00  0.79           C  
ATOM   1782  H   ILE A 115      21.740  22.337  21.153  1.00  0.79           H  
ATOM   1783  HA  ILE A 115      21.052  24.165  23.408  1.00  0.79           H  
ATOM   1784  HB  ILE A 115      22.925  21.782  23.171  1.00  0.79           H  
ATOM   1785 1HG1 ILE A 115      20.348  22.051  24.717  1.00  0.79           H  
ATOM   1786 2HG1 ILE A 115      20.455  21.340  23.099  1.00  0.79           H  
ATOM   1787 1HG2 ILE A 115      23.201  22.028  25.615  1.00  0.79           H  
ATOM   1788 2HG2 ILE A 115      23.749  23.474  24.754  1.00  0.79           H  
ATOM   1789 3HG2 ILE A 115      22.184  23.484  25.577  1.00  0.79           H  
ATOM   1790 1HD1 ILE A 115      20.411  19.627  24.796  1.00  0.79           H  
ATOM   1791 2HD1 ILE A 115      21.952  19.639  23.919  1.00  0.79           H  
ATOM   1792 3HD1 ILE A 115      21.860  20.322  25.560  1.00  0.79           H  
ATOM   1793  N   VAL A 116      22.919  25.730  22.984  1.00  0.87           N  
ATOM   1794  CA  VAL A 116      24.017  26.647  22.724  1.00  0.87           C  
ATOM   1795  C   VAL A 116      24.739  26.877  24.048  1.00  0.87           C  
ATOM   1796  O   VAL A 116      24.138  27.343  25.020  1.00  0.87           O  
ATOM   1797  CB  VAL A 116      23.503  27.979  22.129  1.00  0.87           C  
ATOM   1798  CG1 VAL A 116      24.698  28.922  21.864  1.00  0.87           C  
ATOM   1799  CG2 VAL A 116      22.700  27.705  20.839  1.00  0.87           C  
ATOM   1800  H   VAL A 116      22.088  26.055  23.456  1.00  0.87           H  
ATOM   1801  HA  VAL A 116      24.702  26.195  22.015  1.00  0.87           H  
ATOM   1802  HB  VAL A 116      22.856  28.467  22.856  1.00  0.87           H  
ATOM   1803 1HG1 VAL A 116      24.346  29.869  21.461  1.00  0.87           H  
ATOM   1804 2HG1 VAL A 116      25.232  29.101  22.797  1.00  0.87           H  
ATOM   1805 3HG1 VAL A 116      25.376  28.456  21.144  1.00  0.87           H  
ATOM   1806 1HG2 VAL A 116      22.326  28.652  20.432  1.00  0.87           H  
ATOM   1807 2HG2 VAL A 116      23.325  27.230  20.112  1.00  0.87           H  
ATOM   1808 3HG2 VAL A 116      21.865  27.055  21.069  1.00  0.87           H  
ATOM   1809  N   GLU A 117      26.010  26.505  24.091  1.00  0.99           N  
ATOM   1810  CA  GLU A 117      26.806  26.562  25.308  1.00  0.99           C  
ATOM   1811  C   GLU A 117      27.839  27.677  25.211  1.00  0.99           C  
ATOM   1812  O   GLU A 117      28.228  28.019  24.109  1.00  0.99           O  
ATOM   1813  CB  GLU A 117      27.494  25.213  25.541  1.00  0.99           C  
ATOM   1814  CG  GLU A 117      26.526  24.072  25.801  1.00  0.99           C  
ATOM   1815  CD  GLU A 117      27.189  22.754  26.132  1.00  0.99           C  
ATOM   1816  OE1 GLU A 117      28.393  22.682  26.098  1.00  0.99           O  
ATOM   1817  OE2 GLU A 117      26.480  21.826  26.446  1.00  0.99           O  
ATOM   1818  H   GLU A 117      26.429  26.154  23.232  1.00  0.99           H  
ATOM   1819  HA  GLU A 117      26.124  26.738  26.127  1.00  0.99           H  
ATOM   1820 1HB  GLU A 117      28.077  24.951  24.658  1.00  0.99           H  
ATOM   1821 2HB  GLU A 117      28.184  25.280  26.377  1.00  0.99           H  
ATOM   1822 1HG  GLU A 117      25.846  24.349  26.605  1.00  0.99           H  
ATOM   1823 2HG  GLU A 117      25.943  23.942  24.895  1.00  0.99           H  
ATOM   1824  N   PRO A 118      28.286  28.289  26.316  1.00  1.17           N  
ATOM   1825  CA  PRO A 118      29.313  29.314  26.329  1.00  1.17           C  
ATOM   1826  C   PRO A 118      30.576  28.839  25.629  1.00  1.17           C  
ATOM   1827  O   PRO A 118      30.999  27.696  25.801  1.00  1.17           O  
ATOM   1828  CB  PRO A 118      29.554  29.518  27.827  1.00  1.17           C  
ATOM   1829  CG  PRO A 118      28.239  29.149  28.476  1.00  1.17           C  
ATOM   1830  CD  PRO A 118      27.708  27.994  27.651  1.00  1.17           C  
ATOM   1831  HA  PRO A 118      28.922  30.228  25.854  1.00  1.17           H  
ATOM   1832 1HB  PRO A 118      30.390  28.883  28.160  1.00  1.17           H  
ATOM   1833 2HB  PRO A 118      29.848  30.559  28.022  1.00  1.17           H  
ATOM   1834 1HG  PRO A 118      28.401  28.877  29.531  1.00  1.17           H  
ATOM   1835 2HG  PRO A 118      27.562  30.017  28.474  1.00  1.17           H  
ATOM   1836 1HD  PRO A 118      28.063  27.027  28.035  1.00  1.17           H  
ATOM   1837 2HD  PRO A 118      26.616  28.081  27.659  1.00  1.17           H  
ATOM   1838  N   GLY A 119      31.194  29.737  24.871  1.00  1.36           N  
ATOM   1839  CA  GLY A 119      32.408  29.426  24.128  1.00  1.36           C  
ATOM   1840  C   GLY A 119      32.407  30.154  22.791  1.00  1.36           C  
ATOM   1841  O   GLY A 119      31.757  31.190  22.653  1.00  1.36           O  
ATOM   1842  H   GLY A 119      30.797  30.661  24.788  1.00  1.36           H  
ATOM   1843 1HA  GLY A 119      33.279  29.723  24.711  1.00  1.36           H  
ATOM   1844 2HA  GLY A 119      32.480  28.353  23.965  1.00  1.36           H  
TER    1845
ENDMDL

REMARK ID 140241 MODEL 4 2021-10-16_00000181_3_11
PFRMAT TS
TARGET 2021-10-16_00000181_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.521   1.613  -0.607  1.00  8.10           N  
ATOM      2  CA  GLY A   1       1.733   1.472   0.191  1.00  8.10           C  
ATOM      3  C   GLY A   1       2.761   2.535  -0.171  1.00  8.10           C  
ATOM      4  O   GLY A   1       2.891   2.911  -1.334  1.00  8.10           O  
ATOM      5  H   GLY A   1       0.355   2.486  -1.087  1.00  8.10           H  
ATOM      6 1HA  GLY A   1       1.482   1.550   1.249  1.00  8.10           H  
ATOM      7 2HA  GLY A   1       2.158   0.482   0.035  1.00  8.10           H  
ATOM      8  N   VAL A   2       3.481   3.013   0.838  1.00  7.34           N  
ATOM      9  CA  VAL A   2       4.518   4.036   0.681  1.00  7.34           C  
ATOM     10  C   VAL A   2       5.879   3.520   1.137  1.00  7.34           C  
ATOM     11  O   VAL A   2       5.996   2.894   2.193  1.00  7.34           O  
ATOM     12  CB  VAL A   2       4.132   5.316   1.464  1.00  7.34           C  
ATOM     13  CG1 VAL A   2       5.247   6.346   1.400  1.00  7.34           C  
ATOM     14  CG2 VAL A   2       2.870   5.914   0.847  1.00  7.34           C  
ATOM     15  H   VAL A   2       3.307   2.648   1.763  1.00  7.34           H  
ATOM     16  HA  VAL A   2       4.594   4.299  -0.377  1.00  7.34           H  
ATOM     17  HB  VAL A   2       3.961   5.065   2.508  1.00  7.34           H  
ATOM     18 1HG1 VAL A   2       4.956   7.232   1.955  1.00  7.34           H  
ATOM     19 2HG1 VAL A   2       6.153   5.935   1.837  1.00  7.34           H  
ATOM     20 3HG1 VAL A   2       5.435   6.602   0.367  1.00  7.34           H  
ATOM     21 1HG2 VAL A   2       2.589   6.814   1.388  1.00  7.34           H  
ATOM     22 2HG2 VAL A   2       3.065   6.165  -0.200  1.00  7.34           H  
ATOM     23 3HG2 VAL A   2       2.056   5.196   0.898  1.00  7.34           H  
ATOM     24  N   TRP A   3       6.898   3.756   0.322  1.00  6.41           N  
ATOM     25  CA  TRP A   3       8.257   3.328   0.638  1.00  6.41           C  
ATOM     26  C   TRP A   3       8.924   4.292   1.606  1.00  6.41           C  
ATOM     27  O   TRP A   3       8.730   5.507   1.521  1.00  6.41           O  
ATOM     28  CB  TRP A   3       9.086   3.219  -0.641  1.00  6.41           C  
ATOM     29  CG  TRP A   3       8.689   2.063  -1.507  1.00  6.41           C  
ATOM     30  CD1 TRP A   3       7.879   2.096  -2.602  1.00  6.41           C  
ATOM     31  CD2 TRP A   3       9.102   0.683  -1.355  1.00  6.41           C  
ATOM     32  NE1 TRP A   3       7.755   0.830  -3.138  1.00  6.41           N  
ATOM     33  CE2 TRP A   3       8.498  -0.043  -2.388  1.00  6.41           C  
ATOM     34  CE3 TRP A   3       9.927   0.017  -0.441  1.00  6.41           C  
ATOM     35  CZ2 TRP A   3       8.690  -1.408  -2.534  1.00  6.41           C  
ATOM     36  CZ3 TRP A   3      10.119  -1.352  -0.587  1.00  6.41           C  
ATOM     37  CH2 TRP A   3       9.517  -2.045  -1.608  1.00  6.41           C  
ATOM     38  H   TRP A   3       6.723   4.288  -0.537  1.00  6.41           H  
ATOM     39  HA  TRP A   3       8.209   2.346   1.107  1.00  6.41           H  
ATOM     40 1HB  TRP A   3       8.974   4.138  -1.228  1.00  6.41           H  
ATOM     41 2HB  TRP A   3      10.145   3.124  -0.390  1.00  6.41           H  
ATOM     42  HD1 TRP A   3       7.398   2.996  -2.995  1.00  6.41           H  
ATOM     43  HE1 TRP A   3       7.208   0.592  -3.952  1.00  6.41           H  
ATOM     44  HE3 TRP A   3      10.409   0.565   0.370  1.00  6.41           H  
ATOM     45  HZ2 TRP A   3       8.223  -1.976  -3.339  1.00  6.41           H  
ATOM     46  HZ3 TRP A   3      10.763  -1.863   0.128  1.00  6.41           H  
ATOM     47  HH2 TRP A   3       9.691  -3.118  -1.695  1.00  6.41           H  
ATOM     48  N   GLU A   4       9.716   3.766   2.538  1.00  5.40           N  
ATOM     49  CA  GLU A   4      10.423   4.664   3.439  1.00  5.40           C  
ATOM     50  C   GLU A   4      11.740   5.139   2.863  1.00  5.40           C  
ATOM     51  O   GLU A   4      12.743   4.427   2.863  1.00  5.40           O  
ATOM     52  CB  GLU A   4      10.663   4.043   4.806  1.00  5.40           C  
ATOM     53  CG  GLU A   4      11.484   4.950   5.732  1.00  5.40           C  
ATOM     54  CD  GLU A   4      10.836   6.290   6.069  1.00  5.40           C  
ATOM     55  OE1 GLU A   4       9.760   6.302   6.650  1.00  5.40           O  
ATOM     56  OE2 GLU A   4      11.403   7.312   5.705  1.00  5.40           O  
ATOM     57  H   GLU A   4       9.841   2.767   2.603  1.00  5.40           H  
ATOM     58  HA  GLU A   4       9.800   5.542   3.592  1.00  5.40           H  
ATOM     59 1HB  GLU A   4       9.709   3.831   5.287  1.00  5.40           H  
ATOM     60 2HB  GLU A   4      11.197   3.099   4.693  1.00  5.40           H  
ATOM     61 1HG  GLU A   4      11.697   4.417   6.657  1.00  5.40           H  
ATOM     62 2HG  GLU A   4      12.420   5.143   5.239  1.00  5.40           H  
ATOM     63  N   GLU A   5      11.700   6.364   2.377  1.00  4.47           N  
ATOM     64  CA  GLU A   5      12.808   7.046   1.739  1.00  4.47           C  
ATOM     65  C   GLU A   5      14.031   7.265   2.629  1.00  4.47           C  
ATOM     66  O   GLU A   5      15.152   7.323   2.124  1.00  4.47           O  
ATOM     67  CB  GLU A   5      12.326   8.373   1.160  1.00  4.47           C  
ATOM     68  CG  GLU A   5      13.363   9.058   0.350  1.00  4.47           C  
ATOM     69  CD  GLU A   5      12.844  10.144  -0.518  1.00  4.47           C  
ATOM     70  OE1 GLU A   5      11.987  10.904  -0.119  1.00  4.47           O  
ATOM     71  OE2 GLU A   5      13.315  10.186  -1.640  1.00  4.47           O  
ATOM     72  H   GLU A   5      10.815   6.847   2.431  1.00  4.47           H  
ATOM     73  HA  GLU A   5      13.137   6.419   0.912  1.00  4.47           H  
ATOM     74 1HB  GLU A   5      11.447   8.210   0.540  1.00  4.47           H  
ATOM     75 2HB  GLU A   5      12.044   9.039   1.973  1.00  4.47           H  
ATOM     76 1HG  GLU A   5      14.099   9.488   1.034  1.00  4.47           H  
ATOM     77 2HG  GLU A   5      13.867   8.323  -0.246  1.00  4.47           H  
ATOM     78  N   LEU A   6      13.815   7.430   3.941  1.00  3.68           N  
ATOM     79  CA  LEU A   6      14.894   7.735   4.872  1.00  3.68           C  
ATOM     80  C   LEU A   6      15.554   9.055   4.506  1.00  3.68           C  
ATOM     81  O   LEU A   6      15.201   9.700   3.518  1.00  3.68           O  
ATOM     82  CB  LEU A   6      15.957   6.621   4.878  1.00  3.68           C  
ATOM     83  CG  LEU A   6      15.461   5.240   5.293  1.00  3.68           C  
ATOM     84  CD1 LEU A   6      16.572   4.236   5.115  1.00  3.68           C  
ATOM     85  CD2 LEU A   6      14.986   5.290   6.733  1.00  3.68           C  
ATOM     86  H   LEU A   6      12.872   7.346   4.333  1.00  3.68           H  
ATOM     87  HA  LEU A   6      14.468   7.825   5.871  1.00  3.68           H  
ATOM     88 1HB  LEU A   6      16.427   6.536   3.915  1.00  3.68           H  
ATOM     89 2HB  LEU A   6      16.730   6.901   5.588  1.00  3.68           H  
ATOM     90  HG  LEU A   6      14.640   4.939   4.647  1.00  3.68           H  
ATOM     91 1HD1 LEU A   6      16.214   3.247   5.400  1.00  3.68           H  
ATOM     92 2HD1 LEU A   6      16.877   4.223   4.073  1.00  3.68           H  
ATOM     93 3HD1 LEU A   6      17.418   4.513   5.741  1.00  3.68           H  
ATOM     94 1HD2 LEU A   6      14.622   4.306   7.031  1.00  3.68           H  
ATOM     95 2HD2 LEU A   6      15.810   5.585   7.381  1.00  3.68           H  
ATOM     96 3HD2 LEU A   6      14.175   6.019   6.821  1.00  3.68           H  
ATOM     97  N   PHE A   7      16.448   9.518   5.357  1.00  3.05           N  
ATOM     98  CA  PHE A   7      17.113  10.779   5.088  1.00  3.05           C  
ATOM     99  C   PHE A   7      18.381  10.947   5.893  1.00  3.05           C  
ATOM    100  O   PHE A   7      18.583  10.266   6.902  1.00  3.05           O  
ATOM    101  CB  PHE A   7      16.195  11.952   5.403  1.00  3.05           C  
ATOM    102  CG  PHE A   7      15.764  11.954   6.823  1.00  3.05           C  
ATOM    103  CD1 PHE A   7      16.511  12.613   7.782  1.00  3.05           C  
ATOM    104  CD2 PHE A   7      14.597  11.310   7.209  1.00  3.05           C  
ATOM    105  CE1 PHE A   7      16.110  12.631   9.102  1.00  3.05           C  
ATOM    106  CE2 PHE A   7      14.190  11.325   8.526  1.00  3.05           C  
ATOM    107  CZ  PHE A   7      14.949  11.987   9.476  1.00  3.05           C  
ATOM    108  H   PHE A   7      16.696   8.987   6.177  1.00  3.05           H  
ATOM    109  HA  PHE A   7      17.371  10.800   4.034  1.00  3.05           H  
ATOM    110 1HB  PHE A   7      16.714  12.889   5.198  1.00  3.05           H  
ATOM    111 2HB  PHE A   7      15.310  11.924   4.770  1.00  3.05           H  
ATOM    112  HD1 PHE A   7      17.427  13.127   7.484  1.00  3.05           H  
ATOM    113  HD2 PHE A   7      13.995  10.795   6.460  1.00  3.05           H  
ATOM    114  HE1 PHE A   7      16.710  13.159   9.842  1.00  3.05           H  
ATOM    115  HE2 PHE A   7      13.269  10.821   8.819  1.00  3.05           H  
ATOM    116  HZ  PHE A   7      14.626  12.002  10.515  1.00  3.05           H  
ATOM    117  N   ASN A   8      19.204  11.904   5.485  1.00  2.55           N  
ATOM    118  CA  ASN A   8      20.364  12.266   6.303  1.00  2.55           C  
ATOM    119  C   ASN A   8      20.769  13.720   6.129  1.00  2.55           C  
ATOM    120  O   ASN A   8      20.874  14.244   5.022  1.00  2.55           O  
ATOM    121  CB  ASN A   8      21.554  11.373   6.105  1.00  2.55           C  
ATOM    122  CG  ASN A   8      22.616  11.659   7.188  1.00  2.55           C  
ATOM    123  OD1 ASN A   8      22.400  12.481   8.125  1.00  2.55           O  
ATOM    124  ND2 ASN A   8      23.746  11.005   7.073  1.00  2.55           N  
ATOM    125  H   ASN A   8      18.991  12.368   4.599  1.00  2.55           H  
ATOM    126  HA  ASN A   8      20.071  12.160   7.349  1.00  2.55           H  
ATOM    127 1HB  ASN A   8      21.253  10.326   6.161  1.00  2.55           H  
ATOM    128 2HB  ASN A   8      21.988  11.544   5.126  1.00  2.55           H  
ATOM    129 1HD2 ASN A   8      24.477  11.146   7.738  1.00  2.55           H  
ATOM    130 2HD2 ASN A   8      23.877  10.362   6.315  1.00  2.55           H  
ATOM    131  N   VAL A   9      20.896  14.389   7.260  1.00  2.14           N  
ATOM    132  CA  VAL A   9      21.211  15.812   7.322  1.00  2.14           C  
ATOM    133  C   VAL A   9      22.464  16.198   8.107  1.00  2.14           C  
ATOM    134  O   VAL A   9      22.819  17.374   8.173  1.00  2.14           O  
ATOM    135  CB  VAL A   9      20.006  16.567   7.875  1.00  2.14           C  
ATOM    136  CG1 VAL A   9      18.874  16.458   6.955  1.00  2.14           C  
ATOM    137  CG2 VAL A   9      19.596  15.955   9.207  1.00  2.14           C  
ATOM    138  H   VAL A   9      20.842  13.839   8.108  1.00  2.14           H  
ATOM    139  HA  VAL A   9      21.359  16.151   6.300  1.00  2.14           H  
ATOM    140  HB  VAL A   9      20.260  17.619   7.979  1.00  2.14           H  
ATOM    141 1HG1 VAL A   9      18.045  17.018   7.351  1.00  2.14           H  
ATOM    142 2HG1 VAL A   9      19.188  16.879   6.036  1.00  2.14           H  
ATOM    143 3HG1 VAL A   9      18.585  15.420   6.813  1.00  2.14           H  
ATOM    144 1HG2 VAL A   9      18.729  16.474   9.602  1.00  2.14           H  
ATOM    145 2HG2 VAL A   9      19.342  14.904   9.063  1.00  2.14           H  
ATOM    146 3HG2 VAL A   9      20.406  16.034   9.911  1.00  2.14           H  
ATOM    147  N   GLY A  10      23.105  15.234   8.760  1.00  1.80           N  
ATOM    148  CA  GLY A  10      24.312  15.536   9.533  1.00  1.80           C  
ATOM    149  C   GLY A  10      24.079  16.131  10.930  1.00  1.80           C  
ATOM    150  O   GLY A  10      25.040  16.481  11.612  1.00  1.80           O  
ATOM    151  H   GLY A  10      22.794  14.271   8.669  1.00  1.80           H  
ATOM    152 1HA  GLY A  10      24.891  14.619   9.636  1.00  1.80           H  
ATOM    153 2HA  GLY A  10      24.931  16.223   8.959  1.00  1.80           H  
ATOM    154  N   ASP A  11      22.826  16.231  11.369  1.00  1.52           N  
ATOM    155  CA  ASP A  11      22.493  16.831  12.667  1.00  1.52           C  
ATOM    156  C   ASP A  11      23.021  18.276  12.802  1.00  1.52           C  
ATOM    157  O   ASP A  11      22.471  19.196  12.185  1.00  1.52           O  
ATOM    158  CB  ASP A  11      23.006  15.955  13.822  1.00  1.52           C  
ATOM    159  CG  ASP A  11      22.358  14.557  13.872  1.00  1.52           C  
ATOM    160  OD1 ASP A  11      21.179  14.453  13.634  1.00  1.52           O  
ATOM    161  OD2 ASP A  11      23.060  13.612  14.143  1.00  1.52           O  
ATOM    162  H   ASP A  11      22.086  15.908  10.769  1.00  1.52           H  
ATOM    163  HA  ASP A  11      21.405  16.872  12.746  1.00  1.52           H  
ATOM    164 1HB  ASP A  11      24.083  15.822  13.755  1.00  1.52           H  
ATOM    165 2HB  ASP A  11      22.800  16.457  14.771  1.00  1.52           H  
ATOM    166  N   ASP A  12      24.018  18.493  13.667  1.00  1.29           N  
ATOM    167  CA  ASP A  12      24.552  19.835  13.894  1.00  1.29           C  
ATOM    168  C   ASP A  12      25.552  20.271  12.823  1.00  1.29           C  
ATOM    169  O   ASP A  12      26.545  19.586  12.560  1.00  1.29           O  
ATOM    170  CB  ASP A  12      25.265  19.908  15.245  1.00  1.29           C  
ATOM    171  CG  ASP A  12      24.353  19.841  16.487  1.00  1.29           C  
ATOM    172  OD1 ASP A  12      23.200  20.209  16.414  1.00  1.29           O  
ATOM    173  OD2 ASP A  12      24.836  19.403  17.500  1.00  1.29           O  
ATOM    174  H   ASP A  12      24.441  17.710  14.141  1.00  1.29           H  
ATOM    175  HA  ASP A  12      23.723  20.537  13.892  1.00  1.29           H  
ATOM    176 1HB  ASP A  12      25.982  19.091  15.306  1.00  1.29           H  
ATOM    177 2HB  ASP A  12      25.836  20.831  15.288  1.00  1.29           H  
ATOM    178  N   VAL A  13      25.315  21.448  12.267  1.00  1.12           N  
ATOM    179  CA  VAL A  13      26.177  22.044  11.257  1.00  1.12           C  
ATOM    180  C   VAL A  13      26.607  23.423  11.751  1.00  1.12           C  
ATOM    181  O   VAL A  13      25.919  24.016  12.581  1.00  1.12           O  
ATOM    182  CB  VAL A  13      25.449  22.090   9.892  1.00  1.12           C  
ATOM    183  CG1 VAL A  13      25.142  20.669   9.405  1.00  1.12           C  
ATOM    184  CG2 VAL A  13      24.161  22.802  10.032  1.00  1.12           C  
ATOM    185  H   VAL A  13      24.466  21.940  12.547  1.00  1.12           H  
ATOM    186  HA  VAL A  13      27.067  21.424  11.143  1.00  1.12           H  
ATOM    187  HB  VAL A  13      26.086  22.587   9.160  1.00  1.12           H  
ATOM    188 1HG1 VAL A  13      24.631  20.715   8.443  1.00  1.12           H  
ATOM    189 2HG1 VAL A  13      26.072  20.112   9.295  1.00  1.12           H  
ATOM    190 3HG1 VAL A  13      24.498  20.157  10.126  1.00  1.12           H  
ATOM    191 1HG2 VAL A  13      23.657  22.829   9.082  1.00  1.12           H  
ATOM    192 2HG2 VAL A  13      23.540  22.279  10.755  1.00  1.12           H  
ATOM    193 3HG2 VAL A  13      24.355  23.772  10.366  1.00  1.12           H  
ATOM    194  N   TYR A  14      27.757  23.909  11.288  1.00  1.00           N  
ATOM    195  CA  TYR A  14      28.290  25.176  11.797  1.00  1.00           C  
ATOM    196  C   TYR A  14      28.605  26.227  10.732  1.00  1.00           C  
ATOM    197  O   TYR A  14      28.974  25.898   9.603  1.00  1.00           O  
ATOM    198  CB  TYR A  14      29.545  24.863  12.621  1.00  1.00           C  
ATOM    199  CG  TYR A  14      29.258  24.009  13.863  1.00  1.00           C  
ATOM    200  CD1 TYR A  14      29.126  22.622  13.755  1.00  1.00           C  
ATOM    201  CD2 TYR A  14      29.159  24.606  15.105  1.00  1.00           C  
ATOM    202  CE1 TYR A  14      28.869  21.857  14.875  1.00  1.00           C  
ATOM    203  CE2 TYR A  14      28.913  23.837  16.228  1.00  1.00           C  
ATOM    204  CZ  TYR A  14      28.763  22.470  16.116  1.00  1.00           C  
ATOM    205  OH  TYR A  14      28.520  21.704  17.239  1.00  1.00           O  
ATOM    206  H   TYR A  14      28.280  23.389  10.597  1.00  1.00           H  
ATOM    207  HA  TYR A  14      27.546  25.608  12.461  1.00  1.00           H  
ATOM    208 1HB  TYR A  14      30.272  24.338  12.001  1.00  1.00           H  
ATOM    209 2HB  TYR A  14      30.003  25.798  12.949  1.00  1.00           H  
ATOM    210  HD1 TYR A  14      29.213  22.140  12.782  1.00  1.00           H  
ATOM    211  HD2 TYR A  14      29.275  25.691  15.202  1.00  1.00           H  
ATOM    212  HE1 TYR A  14      28.756  20.776  14.782  1.00  1.00           H  
ATOM    213  HE2 TYR A  14      28.836  24.319  17.203  1.00  1.00           H  
ATOM    214  HH  TYR A  14      28.401  20.784  16.985  1.00  1.00           H  
ATOM    215  N   ALA A  15      28.512  27.498  11.135  1.00  0.93           N  
ATOM    216  CA  ALA A  15      28.831  28.645  10.277  1.00  0.93           C  
ATOM    217  C   ALA A  15      29.313  29.848  11.095  1.00  0.93           C  
ATOM    218  O   ALA A  15      29.206  29.850  12.321  1.00  0.93           O  
ATOM    219  CB  ALA A  15      27.614  29.036   9.467  1.00  0.93           C  
ATOM    220  H   ALA A  15      28.149  27.664  12.075  1.00  0.93           H  
ATOM    221  HA  ALA A  15      29.632  28.352   9.599  1.00  0.93           H  
ATOM    222 1HB  ALA A  15      27.865  29.865   8.812  1.00  0.93           H  
ATOM    223 2HB  ALA A  15      27.294  28.206   8.871  1.00  0.93           H  
ATOM    224 3HB  ALA A  15      26.816  29.330  10.131  1.00  0.93           H  
ATOM    225  N   LEU A  16      29.925  30.824  10.420  1.00  0.90           N  
ATOM    226  CA  LEU A  16      30.365  32.066  11.067  1.00  0.90           C  
ATOM    227  C   LEU A  16      29.556  33.187  10.429  1.00  0.90           C  
ATOM    228  O   LEU A  16      29.233  33.058   9.251  1.00  0.90           O  
ATOM    229  CB  LEU A  16      31.870  32.271  10.839  1.00  0.90           C  
ATOM    230  CG  LEU A  16      32.780  31.159  11.351  1.00  0.90           C  
ATOM    231  CD1 LEU A  16      34.204  31.462  10.937  1.00  0.90           C  
ATOM    232  CD2 LEU A  16      32.646  31.065  12.860  1.00  0.90           C  
ATOM    233  H   LEU A  16      30.014  30.758   9.406  1.00  0.90           H  
ATOM    234  HA  LEU A  16      30.152  32.009  12.130  1.00  0.90           H  
ATOM    235 1HB  LEU A  16      32.041  32.369   9.768  1.00  0.90           H  
ATOM    236 2HB  LEU A  16      32.191  33.189  11.311  1.00  0.90           H  
ATOM    237  HG  LEU A  16      32.495  30.207  10.905  1.00  0.90           H  
ATOM    238 1HD1 LEU A  16      34.864  30.673  11.296  1.00  0.90           H  
ATOM    239 2HD1 LEU A  16      34.262  31.517   9.851  1.00  0.90           H  
ATOM    240 3HD1 LEU A  16      34.514  32.408  11.360  1.00  0.90           H  
ATOM    241 1HD2 LEU A  16      33.291  30.277  13.245  1.00  0.90           H  
ATOM    242 2HD2 LEU A  16      32.917  32.001  13.315  1.00  0.90           H  
ATOM    243 3HD2 LEU A  16      31.613  30.837  13.114  1.00  0.90           H  
ATOM    244  N   PRO A  17      29.247  34.300  11.101  1.00  0.91           N  
ATOM    245  CA  PRO A  17      28.450  35.351  10.532  1.00  0.91           C  
ATOM    246  C   PRO A  17      29.124  35.880   9.297  1.00  0.91           C  
ATOM    247  O   PRO A  17      30.335  36.093   9.274  1.00  0.91           O  
ATOM    248  CB  PRO A  17      28.387  36.379  11.663  1.00  0.91           C  
ATOM    249  CG  PRO A  17      29.564  36.047  12.556  1.00  0.91           C  
ATOM    250  CD  PRO A  17      29.709  34.554  12.447  1.00  0.91           C  
ATOM    251  HA  PRO A  17      27.461  34.964  10.290  1.00  0.91           H  
ATOM    252 1HB  PRO A  17      28.434  37.395  11.245  1.00  0.91           H  
ATOM    253 2HB  PRO A  17      27.422  36.291  12.186  1.00  0.91           H  
ATOM    254 1HG  PRO A  17      30.459  36.586  12.218  1.00  0.91           H  
ATOM    255 2HG  PRO A  17      29.358  36.375  13.586  1.00  0.91           H  
ATOM    256 1HD  PRO A  17      30.745  34.268  12.599  1.00  0.91           H  
ATOM    257 2HD  PRO A  17      29.040  34.081  13.156  1.00  0.91           H  
ATOM    258  N   GLY A  18      28.327  36.067   8.260  1.00  0.95           N  
ATOM    259  CA  GLY A  18      28.807  36.553   6.977  1.00  0.95           C  
ATOM    260  C   GLY A  18      29.225  35.421   6.030  1.00  0.95           C  
ATOM    261  O   GLY A  18      29.431  35.664   4.842  1.00  0.95           O  
ATOM    262  H   GLY A  18      27.345  35.863   8.365  1.00  0.95           H  
ATOM    263 1HA  GLY A  18      28.041  37.159   6.505  1.00  0.95           H  
ATOM    264 2HA  GLY A  18      29.659  37.210   7.144  1.00  0.95           H  
ATOM    265  N   SER A  19      29.358  34.190   6.547  1.00  1.00           N  
ATOM    266  CA  SER A  19      29.776  33.045   5.734  1.00  1.00           C  
ATOM    267  C   SER A  19      28.620  32.376   5.005  1.00  1.00           C  
ATOM    268  O   SER A  19      27.444  32.618   5.317  1.00  1.00           O  
ATOM    269  CB  SER A  19      30.487  31.995   6.589  1.00  1.00           C  
ATOM    270  OG  SER A  19      29.596  31.350   7.476  1.00  1.00           O  
ATOM    271  H   SER A  19      29.192  34.032   7.542  1.00  1.00           H  
ATOM    272  HA  SER A  19      30.480  33.404   4.981  1.00  1.00           H  
ATOM    273 1HB  SER A  19      30.956  31.256   5.944  1.00  1.00           H  
ATOM    274 2HB  SER A  19      31.274  32.480   7.162  1.00  1.00           H  
ATOM    275  HG  SER A  19      29.184  32.067   7.989  1.00  1.00           H  
ATOM    276  N   ASP A  20      28.966  31.492   4.061  1.00  1.07           N  
ATOM    277  CA  ASP A  20      27.961  30.685   3.383  1.00  1.07           C  
ATOM    278  C   ASP A  20      27.791  29.376   4.138  1.00  1.07           C  
ATOM    279  O   ASP A  20      28.748  28.876   4.733  1.00  1.07           O  
ATOM    280  CB  ASP A  20      28.342  30.313   1.940  1.00  1.07           C  
ATOM    281  CG  ASP A  20      28.460  31.465   0.982  1.00  1.07           C  
ATOM    282  OD1 ASP A  20      28.267  32.565   1.392  1.00  1.07           O  
ATOM    283  OD2 ASP A  20      28.667  31.221  -0.195  1.00  1.07           O  
ATOM    284  H   ASP A  20      29.941  31.361   3.836  1.00  1.07           H  
ATOM    285  HA  ASP A  20      27.018  31.224   3.387  1.00  1.07           H  
ATOM    286 1HB  ASP A  20      29.287  29.772   1.947  1.00  1.07           H  
ATOM    287 2HB  ASP A  20      27.583  29.627   1.551  1.00  1.07           H  
ATOM    288  N   ILE A  21      26.600  28.794   4.053  1.00  1.15           N  
ATOM    289  CA  ILE A  21      26.387  27.477   4.642  1.00  1.15           C  
ATOM    290  C   ILE A  21      25.623  26.535   3.729  1.00  1.15           C  
ATOM    291  O   ILE A  21      24.579  26.875   3.172  1.00  1.15           O  
ATOM    292  CB  ILE A  21      25.610  27.577   5.959  1.00  1.15           C  
ATOM    293  CG1 ILE A  21      25.432  26.223   6.617  1.00  1.15           C  
ATOM    294  CG2 ILE A  21      24.280  28.118   5.656  1.00  1.15           C  
ATOM    295  CD1 ILE A  21      26.670  25.580   7.168  1.00  1.15           C  
ATOM    296  H   ILE A  21      25.851  29.301   3.586  1.00  1.15           H  
ATOM    297  HA  ILE A  21      27.355  27.032   4.851  1.00  1.15           H  
ATOM    298  HB  ILE A  21      26.133  28.232   6.657  1.00  1.15           H  
ATOM    299 1HG1 ILE A  21      24.752  26.361   7.420  1.00  1.15           H  
ATOM    300 2HG1 ILE A  21      24.989  25.545   5.908  1.00  1.15           H  
ATOM    301 1HG2 ILE A  21      23.705  28.195   6.565  1.00  1.15           H  
ATOM    302 2HG2 ILE A  21      24.423  29.093   5.210  1.00  1.15           H  
ATOM    303 3HG2 ILE A  21      23.763  27.461   4.961  1.00  1.15           H  
ATOM    304 1HD1 ILE A  21      26.408  24.629   7.628  1.00  1.15           H  
ATOM    305 2HD1 ILE A  21      27.383  25.409   6.366  1.00  1.15           H  
ATOM    306 3HD1 ILE A  21      27.115  26.216   7.905  1.00  1.15           H  
ATOM    307  N   ASN A  22      26.190  25.342   3.592  1.00  1.25           N  
ATOM    308  CA  ASN A  22      25.634  24.222   2.843  1.00  1.25           C  
ATOM    309  C   ASN A  22      24.746  23.339   3.708  1.00  1.25           C  
ATOM    310  O   ASN A  22      25.237  22.652   4.608  1.00  1.25           O  
ATOM    311  CB  ASN A  22      26.766  23.404   2.245  1.00  1.25           C  
ATOM    312  CG  ASN A  22      26.321  22.165   1.501  1.00  1.25           C  
ATOM    313  OD1 ASN A  22      25.397  21.481   1.972  1.00  1.25           O  
ATOM    314  ND2 ASN A  22      26.956  21.859   0.392  1.00  1.25           N  
ATOM    315  H   ASN A  22      27.064  25.190   4.073  1.00  1.25           H  
ATOM    316  HA  ASN A  22      25.008  24.615   2.039  1.00  1.25           H  
ATOM    317 1HB  ASN A  22      27.339  24.031   1.564  1.00  1.25           H  
ATOM    318 2HB  ASN A  22      27.441  23.099   3.043  1.00  1.25           H  
ATOM    319 1HD2 ASN A  22      26.695  21.044  -0.126  1.00  1.25           H  
ATOM    320 2HD2 ASN A  22      27.710  22.431   0.067  1.00  1.25           H  
ATOM    321  N   LEU A  23      23.445  23.383   3.460  1.00  1.38           N  
ATOM    322  CA  LEU A  23      22.490  22.602   4.220  1.00  1.38           C  
ATOM    323  C   LEU A  23      21.950  21.479   3.316  1.00  1.38           C  
ATOM    324  O   LEU A  23      21.150  21.722   2.408  1.00  1.38           O  
ATOM    325  CB  LEU A  23      21.386  23.534   4.737  1.00  1.38           C  
ATOM    326  CG  LEU A  23      21.928  24.758   5.622  1.00  1.38           C  
ATOM    327  CD1 LEU A  23      20.788  25.715   6.022  1.00  1.38           C  
ATOM    328  CD2 LEU A  23      22.643  24.216   6.864  1.00  1.38           C  
ATOM    329  H   LEU A  23      23.086  23.978   2.715  1.00  1.38           H  
ATOM    330  HA  LEU A  23      22.995  22.148   5.072  1.00  1.38           H  
ATOM    331 1HB  LEU A  23      20.855  23.952   3.879  1.00  1.38           H  
ATOM    332 2HB  LEU A  23      20.698  22.954   5.315  1.00  1.38           H  
ATOM    333  HG  LEU A  23      22.633  25.336   5.027  1.00  1.38           H  
ATOM    334 1HD1 LEU A  23      21.202  26.541   6.602  1.00  1.38           H  
ATOM    335 2HD1 LEU A  23      20.323  26.107   5.132  1.00  1.38           H  
ATOM    336 3HD1 LEU A  23      20.046  25.212   6.615  1.00  1.38           H  
ATOM    337 1HD2 LEU A  23      23.013  25.032   7.449  1.00  1.38           H  
ATOM    338 2HD2 LEU A  23      21.986  23.645   7.471  1.00  1.38           H  
ATOM    339 3HD2 LEU A  23      23.475  23.580   6.556  1.00  1.38           H  
ATOM    340  N   THR A  24      22.441  20.253   3.522  1.00  1.56           N  
ATOM    341  CA  THR A  24      22.075  19.139   2.641  1.00  1.56           C  
ATOM    342  C   THR A  24      21.213  18.101   3.321  1.00  1.56           C  
ATOM    343  O   THR A  24      21.475  17.698   4.449  1.00  1.56           O  
ATOM    344  CB  THR A  24      23.311  18.435   2.014  1.00  1.56           C  
ATOM    345  OG1 THR A  24      24.035  19.357   1.182  1.00  1.56           O  
ATOM    346  CG2 THR A  24      22.878  17.210   1.145  1.00  1.56           C  
ATOM    347  H   THR A  24      23.090  20.100   4.284  1.00  1.56           H  
ATOM    348  HA  THR A  24      21.489  19.538   1.820  1.00  1.56           H  
ATOM    349  HB  THR A  24      23.970  18.090   2.809  1.00  1.56           H  
ATOM    350  HG1 THR A  24      24.520  20.011   1.714  1.00  1.56           H  
ATOM    351 1HG2 THR A  24      23.761  16.741   0.719  1.00  1.56           H  
ATOM    352 2HG2 THR A  24      22.354  16.483   1.757  1.00  1.56           H  
ATOM    353 3HG2 THR A  24      22.224  17.545   0.340  1.00  1.56           H  
ATOM    354  N   CYS A  25      20.163  17.716   2.615  1.00  1.80           N  
ATOM    355  CA  CYS A  25      19.226  16.689   3.013  1.00  1.80           C  
ATOM    356  C   CYS A  25      19.258  15.543   2.017  1.00  1.80           C  
ATOM    357  O   CYS A  25      18.730  15.662   0.905  1.00  1.80           O  
ATOM    358  CB  CYS A  25      17.840  17.268   3.097  1.00  1.80           C  
ATOM    359  SG  CYS A  25      17.660  18.573   4.310  1.00  1.80           S  
ATOM    360  H   CYS A  25      20.039  18.140   1.697  1.00  1.80           H  
ATOM    361  HA  CYS A  25      19.520  16.293   3.978  1.00  1.80           H  
ATOM    362 1HB  CYS A  25      17.604  17.695   2.128  1.00  1.80           H  
ATOM    363 2HB  CYS A  25      17.126  16.479   3.326  1.00  1.80           H  
ATOM    364  HG  CYS A  25      18.146  17.880   5.336  1.00  1.80           H  
ATOM    365  N   GLN A  26      19.906  14.451   2.391  1.00  2.11           N  
ATOM    366  CA  GLN A  26      20.067  13.343   1.475  1.00  2.11           C  
ATOM    367  C   GLN A  26      18.779  12.538   1.422  1.00  2.11           C  
ATOM    368  O   GLN A  26      18.123  12.386   2.457  1.00  2.11           O  
ATOM    369  CB  GLN A  26      21.234  12.467   1.923  1.00  2.11           C  
ATOM    370  CG  GLN A  26      22.579  13.188   1.904  1.00  2.11           C  
ATOM    371  CD  GLN A  26      23.749  12.294   2.281  1.00  2.11           C  
ATOM    372  OE1 GLN A  26      23.630  11.370   3.094  1.00  2.11           O  
ATOM    373  NE2 GLN A  26      24.904  12.567   1.681  1.00  2.11           N  
ATOM    374  H   GLN A  26      20.312  14.398   3.321  1.00  2.11           H  
ATOM    375  HA  GLN A  26      20.266  13.740   0.489  1.00  2.11           H  
ATOM    376 1HB  GLN A  26      21.053  12.115   2.935  1.00  2.11           H  
ATOM    377 2HB  GLN A  26      21.302  11.592   1.278  1.00  2.11           H  
ATOM    378 1HG  GLN A  26      22.758  13.596   0.919  1.00  2.11           H  
ATOM    379 2HG  GLN A  26      22.529  13.998   2.637  1.00  2.11           H  
ATOM    380 1HE2 GLN A  26      25.716  12.017   1.882  1.00  2.11           H  
ATOM    381 2HE2 GLN A  26      24.962  13.322   1.029  1.00  2.11           H  
ATOM    382  N   THR A  27      18.430  12.042   0.222  1.00  2.49           N  
ATOM    383  CA  THR A  27      17.208  11.240  -0.011  1.00  2.49           C  
ATOM    384  C   THR A  27      17.499   9.966  -0.839  1.00  2.49           C  
ATOM    385  O   THR A  27      18.633   9.764  -1.275  1.00  2.49           O  
ATOM    386  CB  THR A  27      16.087  12.092  -0.658  1.00  2.49           C  
ATOM    387  OG1 THR A  27      16.482  12.534  -1.946  1.00  2.49           O  
ATOM    388  CG2 THR A  27      15.733  13.325   0.195  1.00  2.49           C  
ATOM    389  H   THR A  27      19.076  12.208  -0.552  1.00  2.49           H  
ATOM    390  HA  THR A  27      16.829  10.908   0.958  1.00  2.49           H  
ATOM    391  HB  THR A  27      15.218  11.482  -0.756  1.00  2.49           H  
ATOM    392  HG1 THR A  27      17.003  11.854  -2.413  1.00  2.49           H  
ATOM    393 1HG2 THR A  27      14.931  13.872  -0.292  1.00  2.49           H  
ATOM    394 2HG2 THR A  27      15.405  13.003   1.185  1.00  2.49           H  
ATOM    395 3HG2 THR A  27      16.600  13.975   0.292  1.00  2.49           H  
ATOM    396  N   LYS A  28      16.495   9.076  -1.001  1.00  2.94           N  
ATOM    397  CA  LYS A  28      16.717   7.803  -1.717  1.00  2.94           C  
ATOM    398  C   LYS A  28      15.752   7.313  -2.839  1.00  2.94           C  
ATOM    399  O   LYS A  28      16.145   6.414  -3.587  1.00  2.94           O  
ATOM    400  CB  LYS A  28      16.785   6.660  -0.697  1.00  2.94           C  
ATOM    401  CG  LYS A  28      17.957   6.721   0.290  1.00  2.94           C  
ATOM    402  CD  LYS A  28      17.982   5.493   1.196  1.00  2.94           C  
ATOM    403  CE  LYS A  28      19.120   5.568   2.210  1.00  2.94           C  
ATOM    404  NZ  LYS A  28      20.465   5.515   1.551  1.00  2.94           N  
ATOM    405  H   LYS A  28      15.579   9.284  -0.621  1.00  2.94           H  
ATOM    406  HA  LYS A  28      17.696   7.884  -2.185  1.00  2.94           H  
ATOM    407 1HB  LYS A  28      15.860   6.635  -0.127  1.00  2.94           H  
ATOM    408 2HB  LYS A  28      16.853   5.713  -1.229  1.00  2.94           H  
ATOM    409 1HG  LYS A  28      18.898   6.804  -0.253  1.00  2.94           H  
ATOM    410 2HG  LYS A  28      17.841   7.601   0.925  1.00  2.94           H  
ATOM    411 1HD  LYS A  28      17.029   5.423   1.730  1.00  2.94           H  
ATOM    412 2HD  LYS A  28      18.104   4.596   0.592  1.00  2.94           H  
ATOM    413 1HE  LYS A  28      19.033   6.500   2.769  1.00  2.94           H  
ATOM    414 2HE  LYS A  28      19.035   4.734   2.903  1.00  2.94           H  
ATOM    415 1HZ  LYS A  28      21.189   5.568   2.253  1.00  2.94           H  
ATOM    416 2HZ  LYS A  28      20.556   4.648   1.039  1.00  2.94           H  
ATOM    417 3HZ  LYS A  28      20.559   6.294   0.912  1.00  2.94           H  
ATOM    418  N   GLU A  29      14.503   7.806  -2.939  1.00  3.41           N  
ATOM    419  CA  GLU A  29      13.532   7.133  -3.842  1.00  3.41           C  
ATOM    420  C   GLU A  29      13.451   7.571  -5.313  1.00  3.41           C  
ATOM    421  O   GLU A  29      12.692   6.986  -6.090  1.00  3.41           O  
ATOM    422  CB  GLU A  29      12.129   7.173  -3.235  1.00  3.41           C  
ATOM    423  CG  GLU A  29      11.966   6.360  -1.949  1.00  3.41           C  
ATOM    424  CD  GLU A  29      12.119   4.867  -2.131  1.00  3.41           C  
ATOM    425  OE1 GLU A  29      11.507   4.334  -3.018  1.00  3.41           O  
ATOM    426  OE2 GLU A  29      12.836   4.259  -1.372  1.00  3.41           O  
ATOM    427  H   GLU A  29      14.196   8.605  -2.375  1.00  3.41           H  
ATOM    428  HA  GLU A  29      13.813   6.081  -3.860  1.00  3.41           H  
ATOM    429 1HB  GLU A  29      11.890   8.199  -2.976  1.00  3.41           H  
ATOM    430 2HB  GLU A  29      11.394   6.832  -3.967  1.00  3.41           H  
ATOM    431 1HG  GLU A  29      12.733   6.677  -1.284  1.00  3.41           H  
ATOM    432 2HG  GLU A  29      11.000   6.581  -1.491  1.00  3.41           H  
ATOM    433  N   LYS A  30      14.245   8.536  -5.734  1.00  3.79           N  
ATOM    434  CA  LYS A  30      14.187   8.944  -7.136  1.00  3.79           C  
ATOM    435  C   LYS A  30      12.769   9.249  -7.638  1.00  3.79           C  
ATOM    436  O   LYS A  30      12.276  10.365  -7.510  1.00  3.79           O  
ATOM    437  CB  LYS A  30      14.815   7.879  -8.061  1.00  3.79           C  
ATOM    438  CG  LYS A  30      16.338   7.887  -8.175  1.00  3.79           C  
ATOM    439  CD  LYS A  30      17.012   7.142  -7.016  1.00  3.79           C  
ATOM    440  CE  LYS A  30      18.522   7.115  -7.201  1.00  3.79           C  
ATOM    441  NZ  LYS A  30      19.221   6.418  -6.089  1.00  3.79           N  
ATOM    442  H   LYS A  30      14.867   8.988  -5.082  1.00  3.79           H  
ATOM    443  HA  LYS A  30      14.758   9.865  -7.245  1.00  3.79           H  
ATOM    444 1HB  LYS A  30      14.527   6.880  -7.746  1.00  3.79           H  
ATOM    445 2HB  LYS A  30      14.442   8.023  -9.078  1.00  3.79           H  
ATOM    446 1HG  LYS A  30      16.622   7.403  -9.108  1.00  3.79           H  
ATOM    447 2HG  LYS A  30      16.698   8.912  -8.210  1.00  3.79           H  
ATOM    448 1HD  LYS A  30      16.777   7.619  -6.069  1.00  3.79           H  
ATOM    449 2HD  LYS A  30      16.642   6.118  -6.979  1.00  3.79           H  
ATOM    450 1HE  LYS A  30      18.753   6.611  -8.136  1.00  3.79           H  
ATOM    451 2HE  LYS A  30      18.883   8.132  -7.255  1.00  3.79           H  
ATOM    452 1HZ  LYS A  30      20.217   6.431  -6.265  1.00  3.79           H  
ATOM    453 2HZ  LYS A  30      19.031   6.895  -5.214  1.00  3.79           H  
ATOM    454 3HZ  LYS A  30      18.900   5.465  -6.033  1.00  3.79           H  
ATOM    455  N   ASN A  31      12.173   8.287  -8.331  1.00  3.96           N  
ATOM    456  CA  ASN A  31      10.933   8.474  -9.081  1.00  3.96           C  
ATOM    457  C   ASN A  31      11.104   9.624 -10.063  1.00  3.96           C  
ATOM    458  O   ASN A  31      11.942   9.522 -10.959  1.00  3.96           O  
ATOM    459  CB  ASN A  31       9.714   8.628  -8.179  1.00  3.96           C  
ATOM    460  CG  ASN A  31       9.456   7.361  -7.383  1.00  3.96           C  
ATOM    461  OD1 ASN A  31       9.887   6.285  -7.815  1.00  3.96           O  
ATOM    462  ND2 ASN A  31       8.767   7.441  -6.278  1.00  3.96           N  
ATOM    463  H   ASN A  31      12.593   7.372  -8.272  1.00  3.96           H  
ATOM    464  HA  ASN A  31      10.762   7.580  -9.683  1.00  3.96           H  
ATOM    465 1HB  ASN A  31       9.850   9.451  -7.507  1.00  3.96           H  
ATOM    466 2HB  ASN A  31       8.834   8.844  -8.785  1.00  3.96           H  
ATOM    467 1HD2 ASN A  31       8.588   6.601  -5.751  1.00  3.96           H  
ATOM    468 2HD2 ASN A  31       8.422   8.321  -5.953  1.00  3.96           H  
ATOM    469  N   PHE A  32      10.348  10.707  -9.922  1.00  3.83           N  
ATOM    470  CA  PHE A  32      10.472  11.774 -10.912  1.00  3.83           C  
ATOM    471  C   PHE A  32      11.083  13.070 -10.371  1.00  3.83           C  
ATOM    472  O   PHE A  32      11.593  13.881 -11.152  1.00  3.83           O  
ATOM    473  CB  PHE A  32       9.094  12.033 -11.484  1.00  3.83           C  
ATOM    474  CG  PHE A  32       8.490  10.793 -12.010  1.00  3.83           C  
ATOM    475  CD1 PHE A  32       7.446  10.205 -11.315  1.00  3.83           C  
ATOM    476  CD2 PHE A  32       8.959  10.183 -13.154  1.00  3.83           C  
ATOM    477  CE1 PHE A  32       6.876   9.036 -11.753  1.00  3.83           C  
ATOM    478  CE2 PHE A  32       8.392   9.007 -13.602  1.00  3.83           C  
ATOM    479  CZ  PHE A  32       7.348   8.433 -12.900  1.00  3.83           C  
ATOM    480  H   PHE A  32       9.685  10.774  -9.168  1.00  3.83           H  
ATOM    481  HA  PHE A  32      11.113  11.421 -11.719  1.00  3.83           H  
ATOM    482 1HB  PHE A  32       8.458  12.402 -10.735  1.00  3.83           H  
ATOM    483 2HB  PHE A  32       9.146  12.771 -12.282  1.00  3.83           H  
ATOM    484  HD1 PHE A  32       7.083  10.680 -10.412  1.00  3.83           H  
ATOM    485  HD2 PHE A  32       9.788  10.635 -13.701  1.00  3.83           H  
ATOM    486  HE1 PHE A  32       6.054   8.587 -11.195  1.00  3.83           H  
ATOM    487  HE2 PHE A  32       8.768   8.530 -14.507  1.00  3.83           H  
ATOM    488  HZ  PHE A  32       6.900   7.505 -13.252  1.00  3.83           H  
ATOM    489  N   LEU A  33      11.044  13.228  -9.042  1.00  3.43           N  
ATOM    490  CA  LEU A  33      11.497  14.401  -8.276  1.00  3.43           C  
ATOM    491  C   LEU A  33      10.862  15.747  -8.696  1.00  3.43           C  
ATOM    492  O   LEU A  33      10.644  15.991  -9.880  1.00  3.43           O  
ATOM    493  CB  LEU A  33      13.018  14.506  -8.413  1.00  3.43           C  
ATOM    494  CG  LEU A  33      13.824  13.322  -7.814  1.00  3.43           C  
ATOM    495  CD1 LEU A  33      15.249  13.479  -8.169  1.00  3.43           C  
ATOM    496  CD2 LEU A  33      13.654  13.254  -6.313  1.00  3.43           C  
ATOM    497  H   LEU A  33      10.660  12.460  -8.514  1.00  3.43           H  
ATOM    498  HA  LEU A  33      11.261  14.213  -7.236  1.00  3.43           H  
ATOM    499 1HB  LEU A  33      13.276  14.568  -9.464  1.00  3.43           H  
ATOM    500 2HB  LEU A  33      13.338  15.419  -7.955  1.00  3.43           H  
ATOM    501  HG  LEU A  33      13.470  12.395  -8.256  1.00  3.43           H  
ATOM    502 1HD1 LEU A  33      15.813  12.651  -7.790  1.00  3.43           H  
ATOM    503 2HD1 LEU A  33      15.316  13.493  -9.232  1.00  3.43           H  
ATOM    504 3HD1 LEU A  33      15.647  14.402  -7.762  1.00  3.43           H  
ATOM    505 1HD2 LEU A  33      14.215  12.404  -5.925  1.00  3.43           H  
ATOM    506 2HD2 LEU A  33      14.011  14.156  -5.849  1.00  3.43           H  
ATOM    507 3HD2 LEU A  33      12.618  13.126  -6.089  1.00  3.43           H  
ATOM    508  N   VAL A  34      10.480  16.619  -7.750  1.00  2.91           N  
ATOM    509  CA  VAL A  34      10.315  16.440  -6.303  1.00  2.91           C  
ATOM    510  C   VAL A  34       9.564  17.697  -5.917  1.00  2.91           C  
ATOM    511  O   VAL A  34       9.833  18.738  -6.511  1.00  2.91           O  
ATOM    512  CB  VAL A  34      11.622  16.492  -5.465  1.00  2.91           C  
ATOM    513  CG1 VAL A  34      12.174  17.930  -5.483  1.00  2.91           C  
ATOM    514  CG2 VAL A  34      11.368  16.009  -4.025  1.00  2.91           C  
ATOM    515  H   VAL A  34      10.133  17.497  -8.103  1.00  2.91           H  
ATOM    516  HA  VAL A  34       9.712  15.560  -6.069  1.00  2.91           H  
ATOM    517  HB  VAL A  34      12.356  15.863  -5.901  1.00  2.91           H  
ATOM    518 1HG1 VAL A  34      13.078  17.991  -4.899  1.00  2.91           H  
ATOM    519 2HG1 VAL A  34      12.376  18.215  -6.496  1.00  2.91           H  
ATOM    520 3HG1 VAL A  34      11.444  18.612  -5.048  1.00  2.91           H  
ATOM    521 1HG2 VAL A  34      12.306  16.047  -3.478  1.00  2.91           H  
ATOM    522 2HG2 VAL A  34      10.645  16.635  -3.521  1.00  2.91           H  
ATOM    523 3HG2 VAL A  34      10.998  14.982  -4.045  1.00  2.91           H  
ATOM    524  N   GLN A  35       8.706  17.670  -4.911  1.00  2.38           N  
ATOM    525  CA  GLN A  35       8.241  18.967  -4.427  1.00  2.38           C  
ATOM    526  C   GLN A  35       8.908  19.127  -3.078  1.00  2.38           C  
ATOM    527  O   GLN A  35       8.786  18.262  -2.207  1.00  2.38           O  
ATOM    528  CB  GLN A  35       6.729  19.094  -4.322  1.00  2.38           C  
ATOM    529  CG  GLN A  35       6.265  20.486  -3.887  1.00  2.38           C  
ATOM    530  CD  GLN A  35       4.753  20.623  -3.857  1.00  2.38           C  
ATOM    531  OE1 GLN A  35       4.045  19.776  -3.303  1.00  2.38           O  
ATOM    532  NE2 GLN A  35       4.245  21.694  -4.460  1.00  2.38           N  
ATOM    533  H   GLN A  35       8.435  16.799  -4.451  1.00  2.38           H  
ATOM    534  HA  GLN A  35       8.602  19.767  -5.073  1.00  2.38           H  
ATOM    535 1HB  GLN A  35       6.268  18.849  -5.276  1.00  2.38           H  
ATOM    536 2HB  GLN A  35       6.363  18.401  -3.602  1.00  2.38           H  
ATOM    537 1HG  GLN A  35       6.649  20.684  -2.885  1.00  2.38           H  
ATOM    538 2HG  GLN A  35       6.666  21.221  -4.587  1.00  2.38           H  
ATOM    539 1HE2 GLN A  35       3.253  21.837  -4.475  1.00  2.38           H  
ATOM    540 2HE2 GLN A  35       4.848  22.356  -4.900  1.00  2.38           H  
ATOM    541  N   MET A  36       9.657  20.202  -2.913  1.00  1.95           N  
ATOM    542  CA  MET A  36      10.413  20.370  -1.685  1.00  1.95           C  
ATOM    543  C   MET A  36      10.265  21.729  -1.023  1.00  1.95           C  
ATOM    544  O   MET A  36      10.231  22.772  -1.679  1.00  1.95           O  
ATOM    545  CB  MET A  36      11.870  20.072  -1.992  1.00  1.95           C  
ATOM    546  CG  MET A  36      12.801  20.268  -0.879  1.00  1.95           C  
ATOM    547  SD  MET A  36      14.428  19.821  -1.341  1.00  1.95           S  
ATOM    548  CE  MET A  36      14.692  20.897  -2.732  1.00  1.95           C  
ATOM    549  H   MET A  36       9.762  20.891  -3.660  1.00  1.95           H  
ATOM    550  HA  MET A  36      10.059  19.634  -0.974  1.00  1.95           H  
ATOM    551 1HB  MET A  36      11.962  19.031  -2.307  1.00  1.95           H  
ATOM    552 2HB  MET A  36      12.197  20.694  -2.825  1.00  1.95           H  
ATOM    553 1HG  MET A  36      12.801  21.309  -0.563  1.00  1.95           H  
ATOM    554 2HG  MET A  36      12.492  19.651  -0.032  1.00  1.95           H  
ATOM    555 1HE  MET A  36      15.688  20.778  -3.098  1.00  1.95           H  
ATOM    556 2HE  MET A  36      13.980  20.643  -3.519  1.00  1.95           H  
ATOM    557 3HE  MET A  36      14.550  21.916  -2.444  1.00  1.95           H  
ATOM    558  N   GLN A  37      10.178  21.715   0.305  1.00  1.66           N  
ATOM    559  CA  GLN A  37      10.107  22.966   1.051  1.00  1.66           C  
ATOM    560  C   GLN A  37      11.153  23.019   2.150  1.00  1.66           C  
ATOM    561  O   GLN A  37      11.505  22.004   2.757  1.00  1.66           O  
ATOM    562  CB  GLN A  37       8.718  23.152   1.663  1.00  1.66           C  
ATOM    563  CG  GLN A  37       7.585  23.221   0.645  1.00  1.66           C  
ATOM    564  CD  GLN A  37       6.225  23.451   1.286  1.00  1.66           C  
ATOM    565  OE1 GLN A  37       6.107  23.542   2.511  1.00  1.66           O  
ATOM    566  NE2 GLN A  37       5.189  23.542   0.462  1.00  1.66           N  
ATOM    567  H   GLN A  37      10.169  20.817   0.789  1.00  1.66           H  
ATOM    568  HA  GLN A  37      10.302  23.794   0.374  1.00  1.66           H  
ATOM    569 1HB  GLN A  37       8.507  22.335   2.334  1.00  1.66           H  
ATOM    570 2HB  GLN A  37       8.713  24.063   2.258  1.00  1.66           H  
ATOM    571 1HG  GLN A  37       7.795  24.040  -0.041  1.00  1.66           H  
ATOM    572 2HG  GLN A  37       7.544  22.281   0.099  1.00  1.66           H  
ATOM    573 1HE2 GLN A  37       4.269  23.689   0.829  1.00  1.66           H  
ATOM    574 2HE2 GLN A  37       5.326  23.458  -0.525  1.00  1.66           H  
ATOM    575  N   TRP A  38      11.621  24.226   2.439  1.00  1.51           N  
ATOM    576  CA  TRP A  38      12.580  24.417   3.513  1.00  1.51           C  
ATOM    577  C   TRP A  38      12.056  25.497   4.447  1.00  1.51           C  
ATOM    578  O   TRP A  38      11.603  26.553   3.981  1.00  1.51           O  
ATOM    579  CB  TRP A  38      13.896  24.909   2.930  1.00  1.51           C  
ATOM    580  CG  TRP A  38      14.534  24.010   1.899  1.00  1.51           C  
ATOM    581  CD1 TRP A  38      14.224  24.000   0.576  1.00  1.51           C  
ATOM    582  CD2 TRP A  38      15.635  23.073   2.054  1.00  1.51           C  
ATOM    583  NE1 TRP A  38      15.035  23.135  -0.091  1.00  1.51           N  
ATOM    584  CE2 TRP A  38      15.900  22.551   0.791  1.00  1.51           C  
ATOM    585  CE3 TRP A  38      16.411  22.665   3.130  1.00  1.51           C  
ATOM    586  CZ2 TRP A  38      16.915  21.620   0.570  1.00  1.51           C  
ATOM    587  CZ3 TRP A  38      17.432  21.742   2.905  1.00  1.51           C  
ATOM    588  CH2 TRP A  38      17.670  21.230   1.661  1.00  1.51           C  
ATOM    589  H   TRP A  38      11.317  25.028   1.887  1.00  1.51           H  
ATOM    590  HA  TRP A  38      12.714  23.491   4.065  1.00  1.51           H  
ATOM    591 1HB  TRP A  38      13.737  25.883   2.465  1.00  1.51           H  
ATOM    592 2HB  TRP A  38      14.610  25.055   3.740  1.00  1.51           H  
ATOM    593  HD1 TRP A  38      13.449  24.613   0.110  1.00  1.51           H  
ATOM    594  HE1 TRP A  38      15.009  22.968  -1.078  1.00  1.51           H  
ATOM    595  HE3 TRP A  38      16.228  23.066   4.125  1.00  1.51           H  
ATOM    596  HZ2 TRP A  38      17.127  21.215  -0.416  1.00  1.51           H  
ATOM    597  HZ3 TRP A  38      18.043  21.430   3.749  1.00  1.51           H  
ATOM    598  HH2 TRP A  38      18.480  20.507   1.529  1.00  1.51           H  
ATOM    599  N   SER A  39      12.199  25.271   5.749  1.00  1.51           N  
ATOM    600  CA  SER A  39      11.761  26.229   6.754  1.00  1.51           C  
ATOM    601  C   SER A  39      12.757  26.419   7.886  1.00  1.51           C  
ATOM    602  O   SER A  39      13.559  25.531   8.192  1.00  1.51           O  
ATOM    603  CB  SER A  39      10.457  25.777   7.348  1.00  1.51           C  
ATOM    604  OG  SER A  39       9.448  25.682   6.379  1.00  1.51           O  
ATOM    605  H   SER A  39      12.576  24.374   6.050  1.00  1.51           H  
ATOM    606  HA  SER A  39      11.613  27.189   6.274  1.00  1.51           H  
ATOM    607 1HB  SER A  39      10.588  24.814   7.842  1.00  1.51           H  
ATOM    608 2HB  SER A  39      10.161  26.496   8.114  1.00  1.51           H  
ATOM    609  HG  SER A  39       8.618  25.734   6.885  1.00  1.51           H  
ATOM    610  N   LYS A  40      12.699  27.582   8.528  1.00  1.62           N  
ATOM    611  CA  LYS A  40      13.515  27.816   9.712  1.00  1.62           C  
ATOM    612  C   LYS A  40      12.563  27.615  10.884  1.00  1.62           C  
ATOM    613  O   LYS A  40      11.406  28.053  10.831  1.00  1.62           O  
ATOM    614  CB  LYS A  40      14.147  29.212   9.753  1.00  1.62           C  
ATOM    615  CG  LYS A  40      15.241  29.368  10.864  1.00  1.62           C  
ATOM    616  CD  LYS A  40      15.931  30.747  10.805  1.00  1.62           C  
ATOM    617  CE  LYS A  40      15.176  31.744  11.678  1.00  1.62           C  
ATOM    618  NZ  LYS A  40      15.665  33.134  11.562  1.00  1.62           N  
ATOM    619  H   LYS A  40      12.034  28.289   8.210  1.00  1.62           H  
ATOM    620  HA  LYS A  40      14.307  27.070   9.780  1.00  1.62           H  
ATOM    621 1HB  LYS A  40      14.605  29.446   8.795  1.00  1.62           H  
ATOM    622 2HB  LYS A  40      13.373  29.961   9.930  1.00  1.62           H  
ATOM    623 1HG  LYS A  40      14.783  29.243  11.846  1.00  1.62           H  
ATOM    624 2HG  LYS A  40      15.996  28.584  10.740  1.00  1.62           H  
ATOM    625 1HD  LYS A  40      16.965  30.658  11.168  1.00  1.62           H  
ATOM    626 2HD  LYS A  40      15.953  31.118   9.775  1.00  1.62           H  
ATOM    627 1HE  LYS A  40      14.114  31.722  11.428  1.00  1.62           H  
ATOM    628 2HE  LYS A  40      15.307  31.427  12.708  1.00  1.62           H  
ATOM    629 1HZ  LYS A  40      15.138  33.721  12.170  1.00  1.62           H  
ATOM    630 2HZ  LYS A  40      16.661  33.254  11.785  1.00  1.62           H  
ATOM    631 3HZ  LYS A  40      15.506  33.439  10.608  1.00  1.62           H  
ATOM    632  N   VAL A  41      12.995  26.898  11.902  1.00  1.81           N  
ATOM    633  CA  VAL A  41      12.122  26.654  13.029  1.00  1.81           C  
ATOM    634  C   VAL A  41      12.520  27.476  14.244  1.00  1.81           C  
ATOM    635  O   VAL A  41      13.638  27.388  14.760  1.00  1.81           O  
ATOM    636  CB  VAL A  41      12.073  25.163  13.353  1.00  1.81           C  
ATOM    637  CG1 VAL A  41      11.161  24.930  14.562  1.00  1.81           C  
ATOM    638  CG2 VAL A  41      11.576  24.411  12.104  1.00  1.81           C  
ATOM    639  H   VAL A  41      13.943  26.546  11.904  1.00  1.81           H  
ATOM    640  HA  VAL A  41      11.119  26.943  12.743  1.00  1.81           H  
ATOM    641  HB  VAL A  41      13.064  24.814  13.612  1.00  1.81           H  
ATOM    642 1HG1 VAL A  41      11.130  23.867  14.793  1.00  1.81           H  
ATOM    643 2HG1 VAL A  41      11.550  25.474  15.418  1.00  1.81           H  
ATOM    644 3HG1 VAL A  41      10.153  25.284  14.329  1.00  1.81           H  
ATOM    645 1HG2 VAL A  41      11.537  23.341  12.306  1.00  1.81           H  
ATOM    646 2HG2 VAL A  41      10.577  24.764  11.838  1.00  1.81           H  
ATOM    647 3HG2 VAL A  41      12.257  24.592  11.269  1.00  1.81           H  
ATOM    648  N   THR A  42      11.573  28.299  14.666  1.00  2.02           N  
ATOM    649  CA  THR A  42      11.720  29.255  15.757  1.00  2.02           C  
ATOM    650  C   THR A  42      10.561  29.079  16.715  1.00  2.02           C  
ATOM    651  O   THR A  42       9.866  30.039  17.049  1.00  2.02           O  
ATOM    652  CB  THR A  42      11.763  30.698  15.220  1.00  2.02           C  
ATOM    653  OG1 THR A  42      10.574  30.971  14.449  1.00  2.02           O  
ATOM    654  CG2 THR A  42      12.978  30.884  14.325  1.00  2.02           C  
ATOM    655  H   THR A  42      10.680  28.253  14.171  1.00  2.02           H  
ATOM    656  HA  THR A  42      12.644  29.047  16.298  1.00  2.02           H  
ATOM    657  HB  THR A  42      11.816  31.392  16.059  1.00  2.02           H  
ATOM    658  HG1 THR A  42      10.568  30.421  13.645  1.00  2.02           H  
ATOM    659 1HG2 THR A  42      12.996  31.907  13.957  1.00  2.02           H  
ATOM    660 2HG2 THR A  42      13.886  30.683  14.895  1.00  2.02           H  
ATOM    661 3HG2 THR A  42      12.921  30.199  13.480  1.00  2.02           H  
ATOM    662  N   ASP A  43      10.289  27.807  17.033  1.00  2.18           N  
ATOM    663  CA  ASP A  43       9.132  27.338  17.812  1.00  2.18           C  
ATOM    664  C   ASP A  43       7.842  27.495  16.996  1.00  2.18           C  
ATOM    665  O   ASP A  43       6.729  27.342  17.500  1.00  2.18           O  
ATOM    666  CB  ASP A  43       9.022  28.064  19.160  1.00  2.18           C  
ATOM    667  CG  ASP A  43      10.235  27.801  20.057  1.00  2.18           C  
ATOM    668  OD1 ASP A  43      10.660  26.671  20.127  1.00  2.18           O  
ATOM    669  OD2 ASP A  43      10.733  28.730  20.646  1.00  2.18           O  
ATOM    670  H   ASP A  43      10.948  27.114  16.707  1.00  2.18           H  
ATOM    671  HA  ASP A  43       9.267  26.277  18.019  1.00  2.18           H  
ATOM    672 1HB  ASP A  43       8.893  29.132  19.023  1.00  2.18           H  
ATOM    673 2HB  ASP A  43       8.134  27.707  19.679  1.00  2.18           H  
ATOM    674  N   LYS A  44       8.036  27.760  15.714  1.00  2.20           N  
ATOM    675  CA  LYS A  44       7.016  27.885  14.695  1.00  2.20           C  
ATOM    676  C   LYS A  44       7.700  27.621  13.359  1.00  2.20           C  
ATOM    677  O   LYS A  44       8.928  27.684  13.259  1.00  2.20           O  
ATOM    678  CB  LYS A  44       6.349  29.262  14.736  1.00  2.20           C  
ATOM    679  CG  LYS A  44       7.269  30.438  14.439  1.00  2.20           C  
ATOM    680  CD  LYS A  44       6.551  31.763  14.678  1.00  2.20           C  
ATOM    681  CE  LYS A  44       7.355  32.966  14.155  1.00  2.20           C  
ATOM    682  NZ  LYS A  44       8.672  33.143  14.843  1.00  2.20           N  
ATOM    683  H   LYS A  44       8.989  27.880  15.429  1.00  2.20           H  
ATOM    684  HA  LYS A  44       6.255  27.119  14.851  1.00  2.20           H  
ATOM    685 1HB  LYS A  44       5.539  29.292  14.008  1.00  2.20           H  
ATOM    686 2HB  LYS A  44       5.911  29.422  15.722  1.00  2.20           H  
ATOM    687 1HG  LYS A  44       8.138  30.391  15.091  1.00  2.20           H  
ATOM    688 2HG  LYS A  44       7.610  30.397  13.398  1.00  2.20           H  
ATOM    689 1HD  LYS A  44       5.589  31.743  14.170  1.00  2.20           H  
ATOM    690 2HD  LYS A  44       6.380  31.893  15.745  1.00  2.20           H  
ATOM    691 1HE  LYS A  44       7.531  32.838  13.091  1.00  2.20           H  
ATOM    692 2HE  LYS A  44       6.761  33.865  14.307  1.00  2.20           H  
ATOM    693 1HZ  LYS A  44       9.134  33.945  14.452  1.00  2.20           H  
ATOM    694 2HZ  LYS A  44       8.533  33.276  15.829  1.00  2.20           H  
ATOM    695 3HZ  LYS A  44       9.271  32.321  14.691  1.00  2.20           H  
ATOM    696  N   ASN A  45       6.927  27.300  12.331  1.00  2.09           N  
ATOM    697  CA  ASN A  45       7.509  27.013  11.017  1.00  2.09           C  
ATOM    698  C   ASN A  45       7.460  28.186  10.022  1.00  2.09           C  
ATOM    699  O   ASN A  45       6.393  28.506   9.493  1.00  2.09           O  
ATOM    700  CB  ASN A  45       6.827  25.766  10.468  1.00  2.09           C  
ATOM    701  CG  ASN A  45       7.364  25.280   9.154  1.00  2.09           C  
ATOM    702  OD1 ASN A  45       7.576  26.057   8.218  1.00  2.09           O  
ATOM    703  ND2 ASN A  45       7.595  23.990   9.074  1.00  2.09           N  
ATOM    704  H   ASN A  45       5.925  27.261  12.450  1.00  2.09           H  
ATOM    705  HA  ASN A  45       8.567  26.779  11.160  1.00  2.09           H  
ATOM    706 1HB  ASN A  45       6.927  24.959  11.196  1.00  2.09           H  
ATOM    707 2HB  ASN A  45       5.762  25.964  10.351  1.00  2.09           H  
ATOM    708 1HD2 ASN A  45       7.961  23.587   8.234  1.00  2.09           H  
ATOM    709 2HD2 ASN A  45       7.406  23.399   9.864  1.00  2.09           H  
ATOM    710  N   ASP A  46       8.623  28.814   9.770  1.00  1.90           N  
ATOM    711  CA  ASP A  46       8.722  29.949   8.845  1.00  1.90           C  
ATOM    712  C   ASP A  46       9.374  29.536   7.521  1.00  1.90           C  
ATOM    713  O   ASP A  46      10.545  29.153   7.486  1.00  1.90           O  
ATOM    714  CB  ASP A  46       9.527  31.102   9.463  1.00  1.90           C  
ATOM    715  CG  ASP A  46       8.797  31.865  10.595  1.00  1.90           C  
ATOM    716  OD1 ASP A  46       7.604  31.720  10.727  1.00  1.90           O  
ATOM    717  OD2 ASP A  46       9.454  32.588  11.317  1.00  1.90           O  
ATOM    718  H   ASP A  46       9.479  28.498  10.232  1.00  1.90           H  
ATOM    719  HA  ASP A  46       7.717  30.309   8.630  1.00  1.90           H  
ATOM    720 1HB  ASP A  46      10.460  30.701   9.870  1.00  1.90           H  
ATOM    721 2HB  ASP A  46       9.798  31.811   8.678  1.00  1.90           H  
ATOM    722  N   MET A  47       8.634  29.608   6.414  1.00  1.72           N  
ATOM    723  CA  MET A  47       9.225  29.152   5.153  1.00  1.72           C  
ATOM    724  C   MET A  47      10.398  30.013   4.689  1.00  1.72           C  
ATOM    725  O   MET A  47      10.315  31.251   4.633  1.00  1.72           O  
ATOM    726  CB  MET A  47       8.194  29.082   4.014  1.00  1.72           C  
ATOM    727  CG  MET A  47       8.801  28.512   2.680  1.00  1.72           C  
ATOM    728  SD  MET A  47       7.658  28.357   1.301  1.00  1.72           S  
ATOM    729  CE  MET A  47       6.859  26.838   1.696  1.00  1.72           C  
ATOM    730  H   MET A  47       7.677  29.931   6.457  1.00  1.72           H  
ATOM    731  HA  MET A  47       9.608  28.143   5.305  1.00  1.72           H  
ATOM    732 1HB  MET A  47       7.368  28.437   4.312  1.00  1.72           H  
ATOM    733 2HB  MET A  47       7.790  30.074   3.815  1.00  1.72           H  
ATOM    734 1HG  MET A  47       9.606  29.119   2.352  1.00  1.72           H  
ATOM    735 2HG  MET A  47       9.215  27.519   2.884  1.00  1.72           H  
ATOM    736 1HE  MET A  47       6.123  26.601   0.931  1.00  1.72           H  
ATOM    737 2HE  MET A  47       7.605  26.056   1.737  1.00  1.72           H  
ATOM    738 3HE  MET A  47       6.367  26.919   2.664  1.00  1.72           H  
ATOM    739  N   ILE A  48      11.451  29.318   4.272  1.00  1.62           N  
ATOM    740  CA  ILE A  48      12.664  29.869   3.687  1.00  1.62           C  
ATOM    741  C   ILE A  48      12.569  29.829   2.182  1.00  1.62           C  
ATOM    742  O   ILE A  48      12.820  30.825   1.493  1.00  1.62           O  
ATOM    743  CB  ILE A  48      13.872  29.018   4.071  1.00  1.62           C  
ATOM    744  CG1 ILE A  48      14.087  29.063   5.503  1.00  1.62           C  
ATOM    745  CG2 ILE A  48      15.102  29.429   3.309  1.00  1.62           C  
ATOM    746  CD1 ILE A  48      15.054  28.057   5.908  1.00  1.62           C  
ATOM    747  H   ILE A  48      11.409  28.306   4.365  1.00  1.62           H  
ATOM    748  HA  ILE A  48      12.795  30.898   4.021  1.00  1.62           H  
ATOM    749  HB  ILE A  48      13.662  27.988   3.827  1.00  1.62           H  
ATOM    750 1HG1 ILE A  48      14.457  30.045   5.788  1.00  1.62           H  
ATOM    751 2HG1 ILE A  48      13.150  28.896   6.015  1.00  1.62           H  
ATOM    752 1HG2 ILE A  48      15.939  28.790   3.583  1.00  1.62           H  
ATOM    753 2HG2 ILE A  48      14.913  29.340   2.252  1.00  1.62           H  
ATOM    754 3HG2 ILE A  48      15.331  30.430   3.540  1.00  1.62           H  
ATOM    755 1HD1 ILE A  48      15.190  28.119   6.975  1.00  1.62           H  
ATOM    756 2HD1 ILE A  48      14.688  27.065   5.642  1.00  1.62           H  
ATOM    757 3HD1 ILE A  48      15.991  28.247   5.398  1.00  1.62           H  
ATOM    758  N   ALA A  49      12.212  28.650   1.675  1.00  1.63           N  
ATOM    759  CA  ALA A  49      12.131  28.453   0.242  1.00  1.63           C  
ATOM    760  C   ALA A  49      11.289  27.247  -0.170  1.00  1.63           C  
ATOM    761  O   ALA A  49      11.020  26.325   0.606  1.00  1.63           O  
ATOM    762  CB  ALA A  49      13.515  28.316  -0.340  1.00  1.63           C  
ATOM    763  H   ALA A  49      12.002  27.886   2.314  1.00  1.63           H  
ATOM    764  HA  ALA A  49      11.659  29.335  -0.184  1.00  1.63           H  
ATOM    765 1HB  ALA A  49      13.404  28.231  -1.403  1.00  1.63           H  
ATOM    766 2HB  ALA A  49      14.095  29.197  -0.109  1.00  1.63           H  
ATOM    767 3HB  ALA A  49      14.009  27.433   0.060  1.00  1.63           H  
ATOM    768  N   LEU A  50      10.912  27.262  -1.438  1.00  1.77           N  
ATOM    769  CA  LEU A  50      10.194  26.176  -2.096  1.00  1.77           C  
ATOM    770  C   LEU A  50      10.872  25.832  -3.421  1.00  1.77           C  
ATOM    771  O   LEU A  50      11.275  26.715  -4.174  1.00  1.77           O  
ATOM    772  CB  LEU A  50       8.728  26.564  -2.300  1.00  1.77           C  
ATOM    773  CG  LEU A  50       7.841  25.536  -2.998  1.00  1.77           C  
ATOM    774  CD1 LEU A  50       6.425  25.658  -2.450  1.00  1.77           C  
ATOM    775  CD2 LEU A  50       7.854  25.803  -4.522  1.00  1.77           C  
ATOM    776  H   LEU A  50      11.153  28.086  -1.985  1.00  1.77           H  
ATOM    777  HA  LEU A  50      10.230  25.297  -1.460  1.00  1.77           H  
ATOM    778 1HB  LEU A  50       8.292  26.752  -1.322  1.00  1.77           H  
ATOM    779 2HB  LEU A  50       8.688  27.483  -2.868  1.00  1.77           H  
ATOM    780  HG  LEU A  50       8.211  24.525  -2.793  1.00  1.77           H  
ATOM    781 1HD1 LEU A  50       5.782  24.927  -2.939  1.00  1.77           H  
ATOM    782 2HD1 LEU A  50       6.433  25.477  -1.381  1.00  1.77           H  
ATOM    783 3HD1 LEU A  50       6.048  26.661  -2.643  1.00  1.77           H  
ATOM    784 1HD2 LEU A  50       7.219  25.076  -5.025  1.00  1.77           H  
ATOM    785 2HD2 LEU A  50       7.480  26.810  -4.718  1.00  1.77           H  
ATOM    786 3HD2 LEU A  50       8.867  25.719  -4.906  1.00  1.77           H  
ATOM    787  N   TYR A  51      11.009  24.545  -3.714  1.00  2.00           N  
ATOM    788  CA  TYR A  51      11.697  24.150  -4.932  1.00  2.00           C  
ATOM    789  C   TYR A  51      10.990  23.039  -5.676  1.00  2.00           C  
ATOM    790  O   TYR A  51      10.450  22.092  -5.087  1.00  2.00           O  
ATOM    791  CB  TYR A  51      13.108  23.646  -4.629  1.00  2.00           C  
ATOM    792  CG  TYR A  51      13.927  23.337  -5.884  1.00  2.00           C  
ATOM    793  CD1 TYR A  51      14.595  24.367  -6.488  1.00  2.00           C  
ATOM    794  CD2 TYR A  51      13.981  22.060  -6.444  1.00  2.00           C  
ATOM    795  CE1 TYR A  51      15.321  24.168  -7.628  1.00  2.00           C  
ATOM    796  CE2 TYR A  51      14.711  21.860  -7.612  1.00  2.00           C  
ATOM    797  CZ  TYR A  51      15.382  22.912  -8.198  1.00  2.00           C  
ATOM    798  OH  TYR A  51      16.124  22.740  -9.358  1.00  2.00           O  
ATOM    799  H   TYR A  51      10.661  23.842  -3.069  1.00  2.00           H  
ATOM    800  HA  TYR A  51      11.750  25.008  -5.599  1.00  2.00           H  
ATOM    801 1HB  TYR A  51      13.646  24.378  -4.034  1.00  2.00           H  
ATOM    802 2HB  TYR A  51      13.023  22.747  -4.049  1.00  2.00           H  
ATOM    803  HD1 TYR A  51      14.543  25.347  -6.056  1.00  2.00           H  
ATOM    804  HD2 TYR A  51      13.445  21.231  -5.980  1.00  2.00           H  
ATOM    805  HE1 TYR A  51      15.844  25.005  -8.088  1.00  2.00           H  
ATOM    806  HE2 TYR A  51      14.759  20.876  -8.072  1.00  2.00           H  
ATOM    807  HH  TYR A  51      16.251  21.781  -9.560  1.00  2.00           H  
ATOM    808  N   HIS A  52      11.010  23.149  -6.996  1.00  2.27           N  
ATOM    809  CA  HIS A  52      10.481  22.069  -7.803  1.00  2.27           C  
ATOM    810  C   HIS A  52      11.191  22.116  -9.173  1.00  2.27           C  
ATOM    811  O   HIS A  52      11.256  23.187  -9.792  1.00  2.27           O  
ATOM    812  CB  HIS A  52       8.965  22.244  -7.994  1.00  2.27           C  
ATOM    813  CG  HIS A  52       8.223  21.027  -8.540  1.00  2.27           C  
ATOM    814  ND1 HIS A  52       8.477  20.458  -9.774  1.00  2.27           N  
ATOM    815  CD2 HIS A  52       7.212  20.313  -8.002  1.00  2.27           C  
ATOM    816  CE1 HIS A  52       7.664  19.437  -9.958  1.00  2.27           C  
ATOM    817  NE2 HIS A  52       6.878  19.330  -8.899  1.00  2.27           N  
ATOM    818  H   HIS A  52      11.420  23.988  -7.419  1.00  2.27           H  
ATOM    819  HA  HIS A  52      10.634  21.130  -7.290  1.00  2.27           H  
ATOM    820 1HB  HIS A  52       8.513  22.500  -7.034  1.00  2.27           H  
ATOM    821 2HB  HIS A  52       8.784  23.077  -8.663  1.00  2.27           H  
ATOM    822  HD1 HIS A  52       9.182  20.734 -10.462  1.00  2.27           H  
ATOM    823  HD2 HIS A  52       6.674  20.398  -7.064  1.00  2.27           H  
ATOM    824  HE1 HIS A  52       7.718  18.853 -10.876  1.00  2.27           H  
ATOM    825  N   PRO A  53      11.723  20.990  -9.674  1.00  2.48           N  
ATOM    826  CA  PRO A  53      12.358  20.865 -10.962  1.00  2.48           C  
ATOM    827  C   PRO A  53      11.412  21.363 -12.026  1.00  2.48           C  
ATOM    828  O   PRO A  53      10.201  21.180 -11.927  1.00  2.48           O  
ATOM    829  CB  PRO A  53      12.626  19.361 -11.058  1.00  2.48           C  
ATOM    830  CG  PRO A  53      12.787  18.932  -9.639  1.00  2.48           C  
ATOM    831  CD  PRO A  53      11.807  19.770  -8.863  1.00  2.48           C  
ATOM    832  HA  PRO A  53      13.297  21.437 -10.965  1.00  2.48           H  
ATOM    833 1HB  PRO A  53      11.797  18.854 -11.573  1.00  2.48           H  
ATOM    834 2HB  PRO A  53      13.542  19.182 -11.652  1.00  2.48           H  
ATOM    835 1HG  PRO A  53      12.610  17.853  -9.551  1.00  2.48           H  
ATOM    836 2HG  PRO A  53      13.826  19.102  -9.337  1.00  2.48           H  
ATOM    837 1HD  PRO A  53      10.835  19.279  -8.784  1.00  2.48           H  
ATOM    838 2HD  PRO A  53      12.267  19.972  -7.896  1.00  2.48           H  
ATOM    839  N   GLN A  54      11.990  22.019 -13.025  1.00  2.55           N  
ATOM    840  CA  GLN A  54      11.312  22.662 -14.158  1.00  2.55           C  
ATOM    841  C   GLN A  54      10.534  23.932 -13.785  1.00  2.55           C  
ATOM    842  O   GLN A  54       9.906  24.544 -14.652  1.00  2.55           O  
ATOM    843  CB  GLN A  54      10.348  21.685 -14.849  1.00  2.55           C  
ATOM    844  CG  GLN A  54      11.002  20.396 -15.353  1.00  2.55           C  
ATOM    845  CD  GLN A  54      10.038  19.517 -16.143  1.00  2.55           C  
ATOM    846  OE1 GLN A  54       8.917  19.240 -15.708  1.00  2.55           O  
ATOM    847  NE2 GLN A  54      10.477  19.071 -17.316  1.00  2.55           N  
ATOM    848  H   GLN A  54      13.000  22.091 -13.002  1.00  2.55           H  
ATOM    849  HA  GLN A  54      12.074  22.949 -14.881  1.00  2.55           H  
ATOM    850 1HB  GLN A  54       9.512  21.438 -14.199  1.00  2.55           H  
ATOM    851 2HB  GLN A  54       9.922  22.182 -15.720  1.00  2.55           H  
ATOM    852 1HG  GLN A  54      11.836  20.657 -16.002  1.00  2.55           H  
ATOM    853 2HG  GLN A  54      11.357  19.820 -14.501  1.00  2.55           H  
ATOM    854 1HE2 GLN A  54       9.891  18.490 -17.881  1.00  2.55           H  
ATOM    855 2HE2 GLN A  54      11.392  19.319 -17.636  1.00  2.55           H  
ATOM    856  N   TYR A  55      10.663  24.385 -12.535  1.00  2.46           N  
ATOM    857  CA  TYR A  55      10.104  25.661 -12.107  1.00  2.46           C  
ATOM    858  C   TYR A  55      11.212  26.488 -11.459  1.00  2.46           C  
ATOM    859  O   TYR A  55      11.332  27.692 -11.695  1.00  2.46           O  
ATOM    860  CB  TYR A  55       8.934  25.443 -11.161  1.00  2.46           C  
ATOM    861  CG  TYR A  55       7.823  24.662 -11.785  1.00  2.46           C  
ATOM    862  CD1 TYR A  55       7.791  23.304 -11.639  1.00  2.46           C  
ATOM    863  CD2 TYR A  55       6.842  25.306 -12.516  1.00  2.46           C  
ATOM    864  CE1 TYR A  55       6.788  22.561 -12.215  1.00  2.46           C  
ATOM    865  CE2 TYR A  55       5.829  24.572 -13.100  1.00  2.46           C  
ATOM    866  CZ  TYR A  55       5.800  23.200 -12.950  1.00  2.46           C  
ATOM    867  OH  TYR A  55       4.793  22.464 -13.533  1.00  2.46           O  
ATOM    868  H   TYR A  55      11.139  23.821 -11.835  1.00  2.46           H  
ATOM    869  HA  TYR A  55       9.750  26.208 -12.981  1.00  2.46           H  
ATOM    870 1HB  TYR A  55       9.274  24.915 -10.270  1.00  2.46           H  
ATOM    871 2HB  TYR A  55       8.537  26.397 -10.852  1.00  2.46           H  
ATOM    872  HD1 TYR A  55       8.571  22.819 -11.068  1.00  2.46           H  
ATOM    873  HD2 TYR A  55       6.873  26.390 -12.633  1.00  2.46           H  
ATOM    874  HE1 TYR A  55       6.775  21.478 -12.096  1.00  2.46           H  
ATOM    875  HE2 TYR A  55       5.055  25.076 -13.678  1.00  2.46           H  
ATOM    876  HH  TYR A  55       4.201  23.052 -14.008  1.00  2.46           H  
ATOM    877  N   GLY A  56      12.060  25.805 -10.684  1.00  2.26           N  
ATOM    878  CA  GLY A  56      13.164  26.439  -9.979  1.00  2.26           C  
ATOM    879  C   GLY A  56      12.867  26.727  -8.515  1.00  2.26           C  
ATOM    880  O   GLY A  56      12.094  26.017  -7.859  1.00  2.26           O  
ATOM    881  H   GLY A  56      11.888  24.818 -10.525  1.00  2.26           H  
ATOM    882 1HA  GLY A  56      14.038  25.791 -10.045  1.00  2.26           H  
ATOM    883 2HA  GLY A  56      13.425  27.368 -10.484  1.00  2.26           H  
ATOM    884  N   LEU A  57      13.589  27.710  -7.977  1.00  2.05           N  
ATOM    885  CA  LEU A  57      13.537  28.027  -6.555  1.00  2.05           C  
ATOM    886  C   LEU A  57      12.705  29.273  -6.310  1.00  2.05           C  
ATOM    887  O   LEU A  57      12.881  30.295  -6.979  1.00  2.05           O  
ATOM    888  CB  LEU A  57      14.947  28.275  -6.002  1.00  2.05           C  
ATOM    889  CG  LEU A  57      15.055  28.494  -4.465  1.00  2.05           C  
ATOM    890  CD1 LEU A  57      14.739  27.185  -3.771  1.00  2.05           C  
ATOM    891  CD2 LEU A  57      16.422  28.953  -4.117  1.00  2.05           C  
ATOM    892  H   LEU A  57      14.191  28.256  -8.577  1.00  2.05           H  
ATOM    893  HA  LEU A  57      13.074  27.199  -6.020  1.00  2.05           H  
ATOM    894 1HB  LEU A  57      15.581  27.432  -6.262  1.00  2.05           H  
ATOM    895 2HB  LEU A  57      15.350  29.163  -6.485  1.00  2.05           H  
ATOM    896  HG  LEU A  57      14.334  29.244  -4.133  1.00  2.05           H  
ATOM    897 1HD1 LEU A  57      14.824  27.297  -2.711  1.00  2.05           H  
ATOM    898 2HD1 LEU A  57      13.736  26.879  -4.028  1.00  2.05           H  
ATOM    899 3HD1 LEU A  57      15.435  26.431  -4.095  1.00  2.05           H  
ATOM    900 1HD2 LEU A  57      16.495  29.089  -3.045  1.00  2.05           H  
ATOM    901 2HD2 LEU A  57      17.118  28.204  -4.439  1.00  2.05           H  
ATOM    902 3HD2 LEU A  57      16.636  29.898  -4.617  1.00  2.05           H  
ATOM    903  N   TYR A  58      11.825  29.188  -5.333  1.00  1.90           N  
ATOM    904  CA  TYR A  58      10.979  30.282  -4.920  1.00  1.90           C  
ATOM    905  C   TYR A  58      11.300  30.606  -3.476  1.00  1.90           C  
ATOM    906  O   TYR A  58      11.627  29.718  -2.691  1.00  1.90           O  
ATOM    907  CB  TYR A  58       9.521  29.877  -5.073  1.00  1.90           C  
ATOM    908  CG  TYR A  58       9.141  29.602  -6.489  1.00  1.90           C  
ATOM    909  CD1 TYR A  58       9.388  28.349  -7.044  1.00  1.90           C  
ATOM    910  CD2 TYR A  58       8.545  30.592  -7.238  1.00  1.90           C  
ATOM    911  CE1 TYR A  58       9.034  28.098  -8.350  1.00  1.90           C  
ATOM    912  CE2 TYR A  58       8.186  30.347  -8.541  1.00  1.90           C  
ATOM    913  CZ  TYR A  58       8.424  29.113  -9.104  1.00  1.90           C  
ATOM    914  OH  TYR A  58       8.050  28.895 -10.408  1.00  1.90           O  
ATOM    915  H   TYR A  58      11.722  28.301  -4.854  1.00  1.90           H  
ATOM    916  HA  TYR A  58      11.193  31.161  -5.528  1.00  1.90           H  
ATOM    917 1HB  TYR A  58       9.338  28.978  -4.496  1.00  1.90           H  
ATOM    918 2HB  TYR A  58       8.875  30.662  -4.683  1.00  1.90           H  
ATOM    919  HD1 TYR A  58       9.864  27.566  -6.446  1.00  1.90           H  
ATOM    920  HD2 TYR A  58       8.355  31.569  -6.795  1.00  1.90           H  
ATOM    921  HE1 TYR A  58       9.233  27.121  -8.778  1.00  1.90           H  
ATOM    922  HE2 TYR A  58       7.713  31.131  -9.131  1.00  1.90           H  
ATOM    923  HH  TYR A  58       7.678  29.703 -10.772  1.00  1.90           H  
ATOM    924  N   CYS A  59      11.175  31.861  -3.095  1.00  1.85           N  
ATOM    925  CA  CYS A  59      11.463  32.210  -1.713  1.00  1.85           C  
ATOM    926  C   CYS A  59      10.211  32.176  -0.850  1.00  1.85           C  
ATOM    927  O   CYS A  59       9.094  32.324  -1.351  1.00  1.85           O  
ATOM    928  CB  CYS A  59      12.127  33.568  -1.653  1.00  1.85           C  
ATOM    929  SG  CYS A  59      13.735  33.582  -2.496  1.00  1.85           S  
ATOM    930  H   CYS A  59      10.896  32.573  -3.756  1.00  1.85           H  
ATOM    931  HA  CYS A  59      12.172  31.487  -1.311  1.00  1.85           H  
ATOM    932 1HB  CYS A  59      11.487  34.320  -2.113  1.00  1.85           H  
ATOM    933 2HB  CYS A  59      12.279  33.854  -0.611  1.00  1.85           H  
ATOM    934  HG  CYS A  59      14.111  34.829  -2.142  1.00  1.85           H  
ATOM    935  N   GLY A  60      10.421  31.998   0.447  1.00  1.86           N  
ATOM    936  CA  GLY A  60       9.366  31.962   1.447  1.00  1.86           C  
ATOM    937  C   GLY A  60       9.058  33.323   2.044  1.00  1.86           C  
ATOM    938  O   GLY A  60       8.960  34.321   1.331  1.00  1.86           O  
ATOM    939  H   GLY A  60      11.375  31.840   0.767  1.00  1.86           H  
ATOM    940 1HA  GLY A  60       8.463  31.535   1.011  1.00  1.86           H  
ATOM    941 2HA  GLY A  60       9.676  31.305   2.244  1.00  1.86           H  
ATOM    942  N   GLN A  61       8.824  33.341   3.353  1.00  1.91           N  
ATOM    943  CA  GLN A  61       8.419  34.558   4.044  1.00  1.91           C  
ATOM    944  C   GLN A  61       9.592  35.201   4.774  1.00  1.91           C  
ATOM    945  O   GLN A  61       9.582  36.401   5.082  1.00  1.91           O  
ATOM    946  CB  GLN A  61       7.294  34.246   5.032  1.00  1.91           C  
ATOM    947  CG  GLN A  61       6.031  33.678   4.382  1.00  1.91           C  
ATOM    948  CD  GLN A  61       5.376  34.653   3.405  1.00  1.91           C  
ATOM    949  OE1 GLN A  61       5.006  35.769   3.785  1.00  1.91           O  
ATOM    950  NE2 GLN A  61       5.230  34.239   2.147  1.00  1.91           N  
ATOM    951  H   GLN A  61       8.975  32.489   3.886  1.00  1.91           H  
ATOM    952  HA  GLN A  61       8.050  35.269   3.308  1.00  1.91           H  
ATOM    953 1HB  GLN A  61       7.652  33.530   5.772  1.00  1.91           H  
ATOM    954 2HB  GLN A  61       7.019  35.156   5.564  1.00  1.91           H  
ATOM    955 1HG  GLN A  61       6.294  32.769   3.839  1.00  1.91           H  
ATOM    956 2HG  GLN A  61       5.309  33.446   5.166  1.00  1.91           H  
ATOM    957 1HE2 GLN A  61       4.808  34.844   1.469  1.00  1.91           H  
ATOM    958 2HE2 GLN A  61       5.542  33.330   1.874  1.00  1.91           H  
ATOM    959  N   GLU A  62      10.626  34.424   5.057  1.00  1.93           N  
ATOM    960  CA  GLU A  62      11.704  35.030   5.806  1.00  1.93           C  
ATOM    961  C   GLU A  62      12.578  35.904   4.925  1.00  1.93           C  
ATOM    962  O   GLU A  62      13.434  35.422   4.175  1.00  1.93           O  
ATOM    963  CB  GLU A  62      12.549  33.987   6.523  1.00  1.93           C  
ATOM    964  CG  GLU A  62      13.619  34.618   7.364  1.00  1.93           C  
ATOM    965  CD  GLU A  62      14.362  33.678   8.220  1.00  1.93           C  
ATOM    966  OE1 GLU A  62      14.222  32.506   8.049  1.00  1.93           O  
ATOM    967  OE2 GLU A  62      15.066  34.138   9.084  1.00  1.93           O  
ATOM    968  H   GLU A  62      10.633  33.435   4.799  1.00  1.93           H  
ATOM    969  HA  GLU A  62      11.264  35.670   6.572  1.00  1.93           H  
ATOM    970 1HB  GLU A  62      11.916  33.370   7.162  1.00  1.93           H  
ATOM    971 2HB  GLU A  62      13.024  33.329   5.790  1.00  1.93           H  
ATOM    972 1HG  GLU A  62      14.316  35.072   6.680  1.00  1.93           H  
ATOM    973 2HG  GLU A  62      13.183  35.408   7.972  1.00  1.93           H  
ATOM    974  N   HIS A  63      12.407  37.206   5.097  1.00  1.90           N  
ATOM    975  CA  HIS A  63      13.128  38.219   4.325  1.00  1.90           C  
ATOM    976  C   HIS A  63      14.644  38.091   4.487  1.00  1.90           C  
ATOM    977  O   HIS A  63      15.416  38.436   3.593  1.00  1.90           O  
ATOM    978  CB  HIS A  63      12.723  39.613   4.811  1.00  1.90           C  
ATOM    979  CG  HIS A  63      13.240  39.919   6.204  1.00  1.90           C  
ATOM    980  ND1 HIS A  63      12.645  39.421   7.348  1.00  1.90           N  
ATOM    981  CD2 HIS A  63      14.293  40.664   6.623  1.00  1.90           C  
ATOM    982  CE1 HIS A  63      13.313  39.847   8.409  1.00  1.90           C  
ATOM    983  NE2 HIS A  63      14.314  40.603   7.997  1.00  1.90           N  
ATOM    984  H   HIS A  63      11.641  37.471   5.711  1.00  1.90           H  
ATOM    985  HA  HIS A  63      12.879  38.124   3.267  1.00  1.90           H  
ATOM    986 1HB  HIS A  63      13.109  40.366   4.123  1.00  1.90           H  
ATOM    987 2HB  HIS A  63      11.636  39.695   4.817  1.00  1.90           H  
ATOM    988  HD2 HIS A  63      14.993  41.207   5.988  1.00  1.90           H  
ATOM    989  HE1 HIS A  63      13.076  39.615   9.446  1.00  1.90           H  
ATOM    990  HE2 HIS A  63      14.991  41.062   8.589  1.00  1.90           H  
ATOM    991  N   ALA A  64      15.068  37.543   5.627  1.00  1.81           N  
ATOM    992  CA  ALA A  64      16.478  37.348   5.937  1.00  1.81           C  
ATOM    993  C   ALA A  64      17.104  36.289   5.024  1.00  1.81           C  
ATOM    994  O   ALA A  64      18.323  36.242   4.871  1.00  1.81           O  
ATOM    995  CB  ALA A  64      16.653  36.979   7.399  1.00  1.81           C  
ATOM    996  H   ALA A  64      14.371  37.272   6.308  1.00  1.81           H  
ATOM    997  HA  ALA A  64      16.994  38.290   5.757  1.00  1.81           H  
ATOM    998 1HB  ALA A  64      17.716  36.873   7.620  1.00  1.81           H  
ATOM    999 2HB  ALA A  64      16.228  37.764   8.022  1.00  1.81           H  
ATOM   1000 3HB  ALA A  64      16.155  36.049   7.611  1.00  1.81           H  
ATOM   1001  N   CYS A  65      16.269  35.431   4.429  1.00  1.67           N  
ATOM   1002  CA  CYS A  65      16.728  34.395   3.519  1.00  1.67           C  
ATOM   1003  C   CYS A  65      16.358  34.729   2.081  1.00  1.67           C  
ATOM   1004  O   CYS A  65      17.026  34.300   1.142  1.00  1.67           O  
ATOM   1005  CB  CYS A  65      16.087  33.055   3.819  1.00  1.67           C  
ATOM   1006  SG  CYS A  65      16.409  32.373   5.418  1.00  1.67           S  
ATOM   1007  H   CYS A  65      15.269  35.508   4.586  1.00  1.67           H  
ATOM   1008  HA  CYS A  65      17.808  34.305   3.605  1.00  1.67           H  
ATOM   1009 1HB  CYS A  65      15.000  33.138   3.703  1.00  1.67           H  
ATOM   1010 2HB  CYS A  65      16.439  32.349   3.082  1.00  1.67           H  
ATOM   1011  HG  CYS A  65      15.502  33.101   6.095  1.00  1.67           H  
ATOM   1012  N   GLU A  66      15.327  35.546   1.887  1.00  1.53           N  
ATOM   1013  CA  GLU A  66      14.843  35.818   0.530  1.00  1.53           C  
ATOM   1014  C   GLU A  66      15.936  36.223  -0.460  1.00  1.53           C  
ATOM   1015  O   GLU A  66      15.921  35.783  -1.607  1.00  1.53           O  
ATOM   1016  CB  GLU A  66      13.774  36.913   0.541  1.00  1.53           C  
ATOM   1017  CG  GLU A  66      13.190  37.224  -0.848  1.00  1.53           C  
ATOM   1018  CD  GLU A  66      12.099  38.272  -0.847  1.00  1.53           C  
ATOM   1019  OE1 GLU A  66      11.792  38.795   0.195  1.00  1.53           O  
ATOM   1020  OE2 GLU A  66      11.572  38.543  -1.900  1.00  1.53           O  
ATOM   1021  H   GLU A  66      14.808  35.891   2.694  1.00  1.53           H  
ATOM   1022  HA  GLU A  66      14.387  34.902   0.164  1.00  1.53           H  
ATOM   1023 1HB  GLU A  66      12.955  36.610   1.195  1.00  1.53           H  
ATOM   1024 2HB  GLU A  66      14.198  37.832   0.949  1.00  1.53           H  
ATOM   1025 1HG  GLU A  66      14.000  37.563  -1.493  1.00  1.53           H  
ATOM   1026 2HG  GLU A  66      12.795  36.317  -1.270  1.00  1.53           H  
ATOM   1027  N   SER A  67      16.871  37.074  -0.039  1.00  1.42           N  
ATOM   1028  CA  SER A  67      17.954  37.507  -0.929  1.00  1.42           C  
ATOM   1029  C   SER A  67      19.193  36.605  -0.861  1.00  1.42           C  
ATOM   1030  O   SER A  67      20.177  36.853  -1.559  1.00  1.42           O  
ATOM   1031  CB  SER A  67      18.369  38.941  -0.615  1.00  1.42           C  
ATOM   1032  OG  SER A  67      18.993  39.052   0.649  1.00  1.42           O  
ATOM   1033  H   SER A  67      16.830  37.415   0.914  1.00  1.42           H  
ATOM   1034  HA  SER A  67      17.578  37.480  -1.952  1.00  1.42           H  
ATOM   1035 1HB  SER A  67      19.046  39.298  -1.390  1.00  1.42           H  
ATOM   1036 2HB  SER A  67      17.485  39.575  -0.637  1.00  1.42           H  
ATOM   1037  HG  SER A  67      18.408  38.605   1.271  1.00  1.42           H  
ATOM   1038  N   GLN A  68      19.186  35.632   0.052  1.00  1.38           N  
ATOM   1039  CA  GLN A  68      20.352  34.799   0.318  1.00  1.38           C  
ATOM   1040  C   GLN A  68      20.229  33.333  -0.075  1.00  1.38           C  
ATOM   1041  O   GLN A  68      21.248  32.648  -0.208  1.00  1.38           O  
ATOM   1042  CB  GLN A  68      20.703  34.876   1.800  1.00  1.38           C  
ATOM   1043  CG  GLN A  68      20.980  36.277   2.259  1.00  1.38           C  
ATOM   1044  CD  GLN A  68      22.124  36.881   1.492  1.00  1.38           C  
ATOM   1045  OE1 GLN A  68      23.196  36.288   1.424  1.00  1.38           O  
ATOM   1046  NE2 GLN A  68      21.908  38.057   0.901  1.00  1.38           N  
ATOM   1047  H   GLN A  68      18.333  35.438   0.556  1.00  1.38           H  
ATOM   1048  HA  GLN A  68      21.186  35.212  -0.248  1.00  1.38           H  
ATOM   1049 1HB  GLN A  68      19.879  34.480   2.392  1.00  1.38           H  
ATOM   1050 2HB  GLN A  68      21.578  34.271   2.010  1.00  1.38           H  
ATOM   1051 1HG  GLN A  68      20.090  36.889   2.115  1.00  1.38           H  
ATOM   1052 2HG  GLN A  68      21.248  36.250   3.320  1.00  1.38           H  
ATOM   1053 1HE2 GLN A  68      22.635  38.491   0.370  1.00  1.38           H  
ATOM   1054 2HE2 GLN A  68      20.994  38.502   0.955  1.00  1.38           H  
ATOM   1055  N   VAL A  69      19.002  32.827  -0.154  1.00  1.42           N  
ATOM   1056  CA  VAL A  69      18.794  31.407  -0.402  1.00  1.42           C  
ATOM   1057  C   VAL A  69      19.023  30.975  -1.851  1.00  1.42           C  
ATOM   1058  O   VAL A  69      18.641  31.660  -2.802  1.00  1.42           O  
ATOM   1059  CB  VAL A  69      17.386  30.978   0.072  1.00  1.42           C  
ATOM   1060  CG1 VAL A  69      16.286  31.590  -0.789  1.00  1.42           C  
ATOM   1061  CG2 VAL A  69      17.293  29.484   0.079  1.00  1.42           C  
ATOM   1062  H   VAL A  69      18.204  33.427   0.009  1.00  1.42           H  
ATOM   1063  HA  VAL A  69      19.497  30.877   0.216  1.00  1.42           H  
ATOM   1064  HB  VAL A  69      17.245  31.348   1.083  1.00  1.42           H  
ATOM   1065 1HG1 VAL A  69      15.308  31.293  -0.406  1.00  1.42           H  
ATOM   1066 2HG1 VAL A  69      16.365  32.679  -0.761  1.00  1.42           H  
ATOM   1067 3HG1 VAL A  69      16.388  31.249  -1.817  1.00  1.42           H  
ATOM   1068 1HG2 VAL A  69      16.336  29.198   0.451  1.00  1.42           H  
ATOM   1069 2HG2 VAL A  69      17.414  29.073  -0.906  1.00  1.42           H  
ATOM   1070 3HG2 VAL A  69      18.075  29.103   0.732  1.00  1.42           H  
ATOM   1071  N   ALA A  70      19.605  29.788  -1.997  1.00  1.58           N  
ATOM   1072  CA  ALA A  70      19.859  29.174  -3.293  1.00  1.58           C  
ATOM   1073  C   ALA A  70      19.725  27.658  -3.189  1.00  1.58           C  
ATOM   1074  O   ALA A  70      19.852  27.085  -2.114  1.00  1.58           O  
ATOM   1075  CB  ALA A  70      21.241  29.541  -3.797  1.00  1.58           C  
ATOM   1076  H   ALA A  70      19.928  29.329  -1.147  1.00  1.58           H  
ATOM   1077  HA  ALA A  70      19.123  29.543  -4.000  1.00  1.58           H  
ATOM   1078 1HB  ALA A  70      21.404  29.085  -4.773  1.00  1.58           H  
ATOM   1079 2HB  ALA A  70      21.316  30.627  -3.881  1.00  1.58           H  
ATOM   1080 3HB  ALA A  70      21.987  29.182  -3.103  1.00  1.58           H  
ATOM   1081  N   ALA A  71      19.504  26.993  -4.314  1.00  1.86           N  
ATOM   1082  CA  ALA A  71      19.436  25.530  -4.319  1.00  1.86           C  
ATOM   1083  C   ALA A  71      20.064  25.041  -5.599  1.00  1.86           C  
ATOM   1084  O   ALA A  71      20.044  25.758  -6.601  1.00  1.86           O  
ATOM   1085  CB  ALA A  71      17.999  25.038  -4.197  1.00  1.86           C  
ATOM   1086  H   ALA A  71      19.389  27.496  -5.183  1.00  1.86           H  
ATOM   1087  HA  ALA A  71      20.023  25.150  -3.484  1.00  1.86           H  
ATOM   1088 1HB  ALA A  71      17.991  23.947  -4.201  1.00  1.86           H  
ATOM   1089 2HB  ALA A  71      17.573  25.400  -3.259  1.00  1.86           H  
ATOM   1090 3HB  ALA A  71      17.414  25.409  -5.036  1.00  1.86           H  
ATOM   1091  N   THR A  72      20.629  23.833  -5.573  1.00  2.31           N  
ATOM   1092  CA  THR A  72      21.325  23.370  -6.783  1.00  2.31           C  
ATOM   1093  C   THR A  72      20.861  22.093  -7.510  1.00  2.31           C  
ATOM   1094  O   THR A  72      21.168  21.944  -8.693  1.00  2.31           O  
ATOM   1095  CB  THR A  72      22.818  23.233  -6.452  1.00  2.31           C  
ATOM   1096  OG1 THR A  72      22.987  22.297  -5.383  1.00  2.31           O  
ATOM   1097  CG2 THR A  72      23.395  24.596  -6.052  1.00  2.31           C  
ATOM   1098  H   THR A  72      20.600  23.301  -4.699  1.00  2.31           H  
ATOM   1099  HA  THR A  72      21.247  24.169  -7.518  1.00  2.31           H  
ATOM   1100  HB  THR A  72      23.349  22.863  -7.328  1.00  2.31           H  
ATOM   1101  HG1 THR A  72      22.685  21.425  -5.666  1.00  2.31           H  
ATOM   1102 1HG2 THR A  72      24.456  24.492  -5.826  1.00  2.31           H  
ATOM   1103 2HG2 THR A  72      23.267  25.297  -6.878  1.00  2.31           H  
ATOM   1104 3HG2 THR A  72      22.878  24.977  -5.179  1.00  2.31           H  
ATOM   1105  N   GLU A  73      20.167  21.169  -6.832  1.00  2.92           N  
ATOM   1106  CA  GLU A  73      19.689  19.873  -7.400  1.00  2.92           C  
ATOM   1107  C   GLU A  73      20.788  18.891  -7.862  1.00  2.92           C  
ATOM   1108  O   GLU A  73      20.859  17.747  -7.406  1.00  2.92           O  
ATOM   1109  CB  GLU A  73      18.711  20.129  -8.567  1.00  2.92           C  
ATOM   1110  CG  GLU A  73      18.121  18.855  -9.202  1.00  2.92           C  
ATOM   1111  CD  GLU A  73      16.969  19.122 -10.179  1.00  2.92           C  
ATOM   1112  OE1 GLU A  73      16.572  20.259 -10.341  1.00  2.92           O  
ATOM   1113  OE2 GLU A  73      16.479  18.174 -10.748  1.00  2.92           O  
ATOM   1114  H   GLU A  73      19.952  21.370  -5.870  1.00  2.92           H  
ATOM   1115  HA  GLU A  73      19.134  19.365  -6.615  1.00  2.92           H  
ATOM   1116 1HB  GLU A  73      17.905  20.774  -8.242  1.00  2.92           H  
ATOM   1117 2HB  GLU A  73      19.219  20.646  -9.371  1.00  2.92           H  
ATOM   1118 1HG  GLU A  73      18.922  18.362  -9.757  1.00  2.92           H  
ATOM   1119 2HG  GLU A  73      17.809  18.169  -8.432  1.00  2.92           H  
ATOM   1120  N   THR A  74      21.617  19.341  -8.791  1.00  3.61           N  
ATOM   1121  CA  THR A  74      22.776  18.663  -9.369  1.00  3.61           C  
ATOM   1122  C   THR A  74      22.488  17.412 -10.201  1.00  3.61           C  
ATOM   1123  O   THR A  74      22.861  17.367 -11.374  1.00  3.61           O  
ATOM   1124  CB  THR A  74      23.792  18.292  -8.266  1.00  3.61           C  
ATOM   1125  OG1 THR A  74      24.237  19.489  -7.610  1.00  3.61           O  
ATOM   1126  CG2 THR A  74      24.995  17.580  -8.875  1.00  3.61           C  
ATOM   1127  H   THR A  74      21.436  20.285  -9.108  1.00  3.61           H  
ATOM   1128  HA  THR A  74      23.265  19.377 -10.028  1.00  3.61           H  
ATOM   1129  HB  THR A  74      23.332  17.633  -7.536  1.00  3.61           H  
ATOM   1130  HG1 THR A  74      24.577  20.103  -8.267  1.00  3.61           H  
ATOM   1131 1HG2 THR A  74      25.704  17.331  -8.089  1.00  3.61           H  
ATOM   1132 2HG2 THR A  74      24.671  16.667  -9.369  1.00  3.61           H  
ATOM   1133 3HG2 THR A  74      25.473  18.233  -9.602  1.00  3.61           H  
ATOM   1134  N   GLU A  75      21.855  16.401  -9.608  1.00  4.21           N  
ATOM   1135  CA  GLU A  75      21.604  15.154 -10.337  1.00  4.21           C  
ATOM   1136  C   GLU A  75      20.433  14.315  -9.808  1.00  4.21           C  
ATOM   1137  O   GLU A  75      20.420  13.880  -8.650  1.00  4.21           O  
ATOM   1138  CB  GLU A  75      22.905  14.336 -10.370  1.00  4.21           C  
ATOM   1139  CG  GLU A  75      22.800  12.943 -10.951  1.00  4.21           C  
ATOM   1140  CD  GLU A  75      22.361  12.888 -12.374  1.00  4.21           C  
ATOM   1141  OE1 GLU A  75      23.013  13.438 -13.230  1.00  4.21           O  
ATOM   1142  OE2 GLU A  75      21.342  12.267 -12.600  1.00  4.21           O  
ATOM   1143  H   GLU A  75      21.545  16.537  -8.645  1.00  4.21           H  
ATOM   1144  HA  GLU A  75      21.365  15.424 -11.366  1.00  4.21           H  
ATOM   1145 1HB  GLU A  75      23.654  14.869 -10.954  1.00  4.21           H  
ATOM   1146 2HB  GLU A  75      23.293  14.243  -9.357  1.00  4.21           H  
ATOM   1147 1HG  GLU A  75      23.779  12.472 -10.880  1.00  4.21           H  
ATOM   1148 2HG  GLU A  75      22.126  12.379 -10.343  1.00  4.21           H  
ATOM   1149  N   LYS A  76      19.466  14.028 -10.690  1.00  4.50           N  
ATOM   1150  CA  LYS A  76      18.291  13.246 -10.303  1.00  4.50           C  
ATOM   1151  C   LYS A  76      18.617  11.804  -9.914  1.00  4.50           C  
ATOM   1152  O   LYS A  76      17.874  11.189  -9.154  1.00  4.50           O  
ATOM   1153  CB  LYS A  76      17.214  13.235 -11.386  1.00  4.50           C  
ATOM   1154  CG  LYS A  76      16.495  14.578 -11.606  1.00  4.50           C  
ATOM   1155  CD  LYS A  76      15.315  14.400 -12.556  1.00  4.50           C  
ATOM   1156  CE  LYS A  76      14.544  15.690 -12.754  1.00  4.50           C  
ATOM   1157  NZ  LYS A  76      13.357  15.476 -13.624  1.00  4.50           N  
ATOM   1158  H   LYS A  76      19.545  14.378 -11.636  1.00  4.50           H  
ATOM   1159  HA  LYS A  76      17.860  13.726  -9.426  1.00  4.50           H  
ATOM   1160 1HB  LYS A  76      17.666  12.943 -12.335  1.00  4.50           H  
ATOM   1161 2HB  LYS A  76      16.462  12.484 -11.144  1.00  4.50           H  
ATOM   1162 1HG  LYS A  76      16.148  15.006 -10.668  1.00  4.50           H  
ATOM   1163 2HG  LYS A  76      17.193  15.287 -12.052  1.00  4.50           H  
ATOM   1164 1HD  LYS A  76      15.670  14.044 -13.522  1.00  4.50           H  
ATOM   1165 2HD  LYS A  76      14.627  13.656 -12.140  1.00  4.50           H  
ATOM   1166 1HE  LYS A  76      14.211  16.069 -11.783  1.00  4.50           H  
ATOM   1167 2HE  LYS A  76      15.196  16.431 -13.216  1.00  4.50           H  
ATOM   1168 1HZ  LYS A  76      12.857  16.342 -13.742  1.00  4.50           H  
ATOM   1169 2HZ  LYS A  76      13.648  15.128 -14.525  1.00  4.50           H  
ATOM   1170 3HZ  LYS A  76      12.743  14.790 -13.169  1.00  4.50           H  
ATOM   1171  N   GLY A  77      19.727  11.264 -10.424  1.00  4.38           N  
ATOM   1172  CA  GLY A  77      20.157   9.905 -10.107  1.00  4.38           C  
ATOM   1173  C   GLY A  77      20.823   9.804  -8.724  1.00  4.38           C  
ATOM   1174  O   GLY A  77      21.149   8.705  -8.267  1.00  4.38           O  
ATOM   1175  H   GLY A  77      20.298  11.797 -11.087  1.00  4.38           H  
ATOM   1176 1HA  GLY A  77      19.297   9.237 -10.149  1.00  4.38           H  
ATOM   1177 2HA  GLY A  77      20.858   9.573 -10.872  1.00  4.38           H  
ATOM   1178  N   VAL A  78      21.027  10.950  -8.071  1.00  3.90           N  
ATOM   1179  CA  VAL A  78      21.608  11.038  -6.738  1.00  3.90           C  
ATOM   1180  C   VAL A  78      20.488  11.354  -5.766  1.00  3.90           C  
ATOM   1181  O   VAL A  78      20.397  10.762  -4.688  1.00  3.90           O  
ATOM   1182  CB  VAL A  78      22.699  12.112  -6.671  1.00  3.90           C  
ATOM   1183  CG1 VAL A  78      23.189  12.261  -5.257  1.00  3.90           C  
ATOM   1184  CG2 VAL A  78      23.841  11.708  -7.575  1.00  3.90           C  
ATOM   1185  H   VAL A  78      20.751  11.824  -8.510  1.00  3.90           H  
ATOM   1186  HA  VAL A  78      22.045  10.077  -6.473  1.00  3.90           H  
ATOM   1187  HB  VAL A  78      22.286  13.071  -6.995  1.00  3.90           H  
ATOM   1188 1HG1 VAL A  78      23.959  13.029  -5.215  1.00  3.90           H  
ATOM   1189 2HG1 VAL A  78      22.367  12.542  -4.634  1.00  3.90           H  
ATOM   1190 3HG1 VAL A  78      23.600  11.314  -4.912  1.00  3.90           H  
ATOM   1191 1HG2 VAL A  78      24.620  12.469  -7.542  1.00  3.90           H  
ATOM   1192 2HG2 VAL A  78      24.248  10.756  -7.239  1.00  3.90           H  
ATOM   1193 3HG2 VAL A  78      23.484  11.604  -8.584  1.00  3.90           H  
ATOM   1194  N   THR A  79      19.648  12.316  -6.176  1.00  3.26           N  
ATOM   1195  CA  THR A  79      18.451  12.814  -5.485  1.00  3.26           C  
ATOM   1196  C   THR A  79      18.713  13.687  -4.280  1.00  3.26           C  
ATOM   1197  O   THR A  79      17.774  14.229  -3.732  1.00  3.26           O  
ATOM   1198  CB  THR A  79      17.493  11.706  -4.975  1.00  3.26           C  
ATOM   1199  OG1 THR A  79      17.991  11.148  -3.753  1.00  3.26           O  
ATOM   1200  CG2 THR A  79      17.291  10.601  -5.964  1.00  3.26           C  
ATOM   1201  H   THR A  79      19.853  12.759  -7.071  1.00  3.26           H  
ATOM   1202  HA  THR A  79      17.895  13.418  -6.204  1.00  3.26           H  
ATOM   1203  HB  THR A  79      16.523  12.161  -4.777  1.00  3.26           H  
ATOM   1204  HG1 THR A  79      18.946  10.949  -3.843  1.00  3.26           H  
ATOM   1205 1HG2 THR A  79      16.605   9.899  -5.535  1.00  3.26           H  
ATOM   1206 2HG2 THR A  79      16.888  10.992  -6.871  1.00  3.26           H  
ATOM   1207 3HG2 THR A  79      18.208  10.099  -6.182  1.00  3.26           H  
ATOM   1208  N   ASN A  80      19.937  13.777  -3.810  1.00  2.62           N  
ATOM   1209  CA  ASN A  80      20.194  14.559  -2.611  1.00  2.62           C  
ATOM   1210  C   ASN A  80      19.885  16.019  -2.880  1.00  2.62           C  
ATOM   1211  O   ASN A  80      20.160  16.510  -3.978  1.00  2.62           O  
ATOM   1212  CB  ASN A  80      21.615  14.362  -2.164  1.00  2.62           C  
ATOM   1213  CG  ASN A  80      21.850  12.927  -1.761  1.00  2.62           C  
ATOM   1214  OD1 ASN A  80      20.933  12.185  -1.359  1.00  2.62           O  
ATOM   1215  ND2 ASN A  80      23.086  12.510  -1.854  1.00  2.62           N  
ATOM   1216  H   ASN A  80      20.682  13.298  -4.286  1.00  2.62           H  
ATOM   1217  HA  ASN A  80      19.516  14.228  -1.822  1.00  2.62           H  
ATOM   1218 1HB  ASN A  80      22.300  14.630  -2.969  1.00  2.62           H  
ATOM   1219 2HB  ASN A  80      21.826  15.017  -1.313  1.00  2.62           H  
ATOM   1220 1HD2 ASN A  80      23.314  11.567  -1.602  1.00  2.62           H  
ATOM   1221 2HD2 ASN A  80      23.800  13.128  -2.183  1.00  2.62           H  
ATOM   1222  N   TRP A  81      19.338  16.723  -1.888  1.00  2.10           N  
ATOM   1223  CA  TRP A  81      19.024  18.123  -2.110  1.00  2.10           C  
ATOM   1224  C   TRP A  81      19.817  19.052  -1.221  1.00  2.10           C  
ATOM   1225  O   TRP A  81      19.978  18.811  -0.022  1.00  2.10           O  
ATOM   1226  CB  TRP A  81      17.545  18.349  -1.887  1.00  2.10           C  
ATOM   1227  CG  TRP A  81      16.735  17.584  -2.873  1.00  2.10           C  
ATOM   1228  CD1 TRP A  81      16.205  16.352  -2.703  1.00  2.10           C  
ATOM   1229  CD2 TRP A  81      16.418  17.964  -4.211  1.00  2.10           C  
ATOM   1230  NE1 TRP A  81      15.575  15.951  -3.836  1.00  2.10           N  
ATOM   1231  CE2 TRP A  81      15.705  16.917  -4.771  1.00  2.10           C  
ATOM   1232  CE3 TRP A  81      16.686  19.077  -4.973  1.00  2.10           C  
ATOM   1233  CZ2 TRP A  81      15.270  16.956  -6.058  1.00  2.10           C  
ATOM   1234  CZ3 TRP A  81      16.229  19.111  -6.245  1.00  2.10           C  
ATOM   1235  CH2 TRP A  81      15.538  18.078  -6.783  1.00  2.10           C  
ATOM   1236  H   TRP A  81      19.120  16.285  -0.991  1.00  2.10           H  
ATOM   1237  HA  TRP A  81      19.256  18.371  -3.146  1.00  2.10           H  
ATOM   1238 1HB  TRP A  81      17.269  18.037  -0.876  1.00  2.10           H  
ATOM   1239 2HB  TRP A  81      17.329  19.403  -1.985  1.00  2.10           H  
ATOM   1240  HD1 TRP A  81      16.284  15.753  -1.796  1.00  2.10           H  
ATOM   1241  HE1 TRP A  81      15.119  15.059  -3.954  1.00  2.10           H  
ATOM   1242  HE3 TRP A  81      17.252  19.911  -4.565  1.00  2.10           H  
ATOM   1243  HZ2 TRP A  81      14.731  16.153  -6.495  1.00  2.10           H  
ATOM   1244  HZ3 TRP A  81      16.443  19.982  -6.822  1.00  2.10           H  
ATOM   1245  HH2 TRP A  81      15.202  18.141  -7.813  1.00  2.10           H  
ATOM   1246  N   THR A  82      20.266  20.152  -1.801  1.00  1.71           N  
ATOM   1247  CA  THR A  82      21.040  21.113  -1.044  1.00  1.71           C  
ATOM   1248  C   THR A  82      20.485  22.513  -1.171  1.00  1.71           C  
ATOM   1249  O   THR A  82      20.157  22.978  -2.275  1.00  1.71           O  
ATOM   1250  CB  THR A  82      22.518  21.128  -1.487  1.00  1.71           C  
ATOM   1251  OG1 THR A  82      23.081  19.814  -1.359  1.00  1.71           O  
ATOM   1252  CG2 THR A  82      23.322  22.082  -0.586  1.00  1.71           C  
ATOM   1253  H   THR A  82      20.092  20.305  -2.783  1.00  1.71           H  
ATOM   1254  HA  THR A  82      21.003  20.847   0.009  1.00  1.71           H  
ATOM   1255  HB  THR A  82      22.592  21.453  -2.527  1.00  1.71           H  
ATOM   1256  HG1 THR A  82      23.305  19.638  -0.425  1.00  1.71           H  
ATOM   1257 1HG2 THR A  82      24.356  22.065  -0.894  1.00  1.71           H  
ATOM   1258 2HG2 THR A  82      22.947  23.087  -0.659  1.00  1.71           H  
ATOM   1259 3HG2 THR A  82      23.247  21.753   0.447  1.00  1.71           H  
ATOM   1260  N   LEU A  83      20.435  23.179  -0.028  1.00  1.45           N  
ATOM   1261  CA  LEU A  83      20.058  24.567   0.096  1.00  1.45           C  
ATOM   1262  C   LEU A  83      21.234  25.335   0.642  1.00  1.45           C  
ATOM   1263  O   LEU A  83      21.957  24.869   1.524  1.00  1.45           O  
ATOM   1264  CB  LEU A  83      18.850  24.743   1.027  1.00  1.45           C  
ATOM   1265  CG  LEU A  83      18.413  26.203   1.316  1.00  1.45           C  
ATOM   1266  CD1 LEU A  83      16.942  26.279   1.506  1.00  1.45           C  
ATOM   1267  CD2 LEU A  83      19.060  26.672   2.595  1.00  1.45           C  
ATOM   1268  H   LEU A  83      20.697  22.682   0.823  1.00  1.45           H  
ATOM   1269  HA  LEU A  83      19.807  24.957  -0.886  1.00  1.45           H  
ATOM   1270 1HB  LEU A  83      18.017  24.269   0.556  1.00  1.45           H  
ATOM   1271 2HB  LEU A  83      19.052  24.245   1.973  1.00  1.45           H  
ATOM   1272  HG  LEU A  83      18.701  26.838   0.481  1.00  1.45           H  
ATOM   1273 1HD1 LEU A  83      16.646  27.287   1.723  1.00  1.45           H  
ATOM   1274 2HD1 LEU A  83      16.440  25.938   0.603  1.00  1.45           H  
ATOM   1275 3HD1 LEU A  83      16.686  25.657   2.339  1.00  1.45           H  
ATOM   1276 1HD2 LEU A  83      18.748  27.688   2.795  1.00  1.45           H  
ATOM   1277 2HD2 LEU A  83      18.739  26.023   3.406  1.00  1.45           H  
ATOM   1278 3HD2 LEU A  83      20.142  26.633   2.506  1.00  1.45           H  
ATOM   1279  N   TYR A  84      21.442  26.508   0.099  1.00  1.28           N  
ATOM   1280  CA  TYR A  84      22.507  27.342   0.575  1.00  1.28           C  
ATOM   1281  C   TYR A  84      21.967  28.654   1.058  1.00  1.28           C  
ATOM   1282  O   TYR A  84      21.009  29.185   0.500  1.00  1.28           O  
ATOM   1283  CB  TYR A  84      23.508  27.629  -0.538  1.00  1.28           C  
ATOM   1284  CG  TYR A  84      24.235  26.455  -1.077  1.00  1.28           C  
ATOM   1285  CD1 TYR A  84      23.665  25.683  -2.077  1.00  1.28           C  
ATOM   1286  CD2 TYR A  84      25.496  26.160  -0.597  1.00  1.28           C  
ATOM   1287  CE1 TYR A  84      24.369  24.615  -2.585  1.00  1.28           C  
ATOM   1288  CE2 TYR A  84      26.191  25.099  -1.111  1.00  1.28           C  
ATOM   1289  CZ  TYR A  84      25.635  24.327  -2.101  1.00  1.28           C  
ATOM   1290  OH  TYR A  84      26.336  23.260  -2.616  1.00  1.28           O  
ATOM   1291  H   TYR A  84      20.839  26.821  -0.651  1.00  1.28           H  
ATOM   1292  HA  TYR A  84      23.002  26.852   1.405  1.00  1.28           H  
ATOM   1293 1HB  TYR A  84      22.993  28.107  -1.358  1.00  1.28           H  
ATOM   1294 2HB  TYR A  84      24.250  28.342  -0.169  1.00  1.28           H  
ATOM   1295  HD1 TYR A  84      22.665  25.917  -2.460  1.00  1.28           H  
ATOM   1296  HD2 TYR A  84      25.937  26.779   0.188  1.00  1.28           H  
ATOM   1297  HE1 TYR A  84      23.935  23.996  -3.362  1.00  1.28           H  
ATOM   1298  HE2 TYR A  84      27.185  24.867  -0.736  1.00  1.28           H  
ATOM   1299  HH  TYR A  84      25.797  22.808  -3.275  1.00  1.28           H  
ATOM   1300  N   LEU A  85      22.620  29.186   2.073  1.00  1.19           N  
ATOM   1301  CA  LEU A  85      22.370  30.547   2.529  1.00  1.19           C  
ATOM   1302  C   LEU A  85      23.693  31.280   2.318  1.00  1.19           C  
ATOM   1303  O   LEU A  85      24.717  30.873   2.865  1.00  1.19           O  
ATOM   1304  CB  LEU A  85      21.892  30.546   3.990  1.00  1.19           C  
ATOM   1305  CG  LEU A  85      20.591  29.749   4.244  1.00  1.19           C  
ATOM   1306  CD1 LEU A  85      20.359  29.603   5.711  1.00  1.19           C  
ATOM   1307  CD2 LEU A  85      19.397  30.489   3.590  1.00  1.19           C  
ATOM   1308  H   LEU A  85      23.345  28.612   2.514  1.00  1.19           H  
ATOM   1309  HA  LEU A  85      21.608  31.013   1.905  1.00  1.19           H  
ATOM   1310 1HB  LEU A  85      22.648  30.160   4.617  1.00  1.19           H  
ATOM   1311 2HB  LEU A  85      21.704  31.579   4.290  1.00  1.19           H  
ATOM   1312  HG  LEU A  85      20.689  28.757   3.823  1.00  1.19           H  
ATOM   1313 1HD1 LEU A  85      19.450  29.036   5.862  1.00  1.19           H  
ATOM   1314 2HD1 LEU A  85      21.196  29.074   6.167  1.00  1.19           H  
ATOM   1315 3HD1 LEU A  85      20.259  30.558   6.174  1.00  1.19           H  
ATOM   1316 1HD2 LEU A  85      18.475  29.932   3.762  1.00  1.19           H  
ATOM   1317 2HD2 LEU A  85      19.297  31.486   4.021  1.00  1.19           H  
ATOM   1318 3HD2 LEU A  85      19.572  30.576   2.524  1.00  1.19           H  
ATOM   1319  N   ARG A  86      23.687  32.349   1.507  1.00  1.15           N  
ATOM   1320  CA  ARG A  86      24.934  33.042   1.124  1.00  1.15           C  
ATOM   1321  C   ARG A  86      25.413  34.175   2.058  1.00  1.15           C  
ATOM   1322  O   ARG A  86      26.329  34.929   1.731  1.00  1.15           O  
ATOM   1323  CB  ARG A  86      24.801  33.553  -0.295  1.00  1.15           C  
ATOM   1324  CG  ARG A  86      24.535  32.436  -1.323  1.00  1.15           C  
ATOM   1325  CD  ARG A  86      25.680  31.469  -1.439  1.00  1.15           C  
ATOM   1326  NE  ARG A  86      25.391  30.402  -2.403  1.00  1.15           N  
ATOM   1327  CZ  ARG A  86      26.205  29.351  -2.674  1.00  1.15           C  
ATOM   1328  NH1 ARG A  86      27.373  29.221  -2.065  1.00  1.15           N  
ATOM   1329  NH2 ARG A  86      25.828  28.443  -3.563  1.00  1.15           N  
ATOM   1330  H   ARG A  86      22.812  32.634   1.063  1.00  1.15           H  
ATOM   1331  HA  ARG A  86      25.722  32.293   1.107  1.00  1.15           H  
ATOM   1332 1HB  ARG A  86      23.976  34.267  -0.348  1.00  1.15           H  
ATOM   1333 2HB  ARG A  86      25.715  34.070  -0.582  1.00  1.15           H  
ATOM   1334 1HG  ARG A  86      23.645  31.877  -1.023  1.00  1.15           H  
ATOM   1335 2HG  ARG A  86      24.365  32.883  -2.302  1.00  1.15           H  
ATOM   1336 1HD  ARG A  86      26.583  31.992  -1.761  1.00  1.15           H  
ATOM   1337 2HD  ARG A  86      25.861  31.009  -0.467  1.00  1.15           H  
ATOM   1338  HE  ARG A  86      24.511  30.452  -2.898  1.00  1.15           H  
ATOM   1339 1HH1 ARG A  86      27.702  29.925  -1.374  1.00  1.15           H  
ATOM   1340 2HH1 ARG A  86      27.965  28.435  -2.281  1.00  1.15           H  
ATOM   1341 1HH2 ARG A  86      24.940  28.533  -4.034  1.00  1.15           H  
ATOM   1342 2HH2 ARG A  86      26.432  27.660  -3.769  1.00  1.15           H  
ATOM   1343  N   ASN A  87      24.746  34.324   3.188  1.00  1.16           N  
ATOM   1344  CA  ASN A  87      25.144  35.246   4.254  1.00  1.16           C  
ATOM   1345  C   ASN A  87      24.384  34.844   5.480  1.00  1.16           C  
ATOM   1346  O   ASN A  87      23.260  35.290   5.709  1.00  1.16           O  
ATOM   1347  CB  ASN A  87      24.914  36.713   3.963  1.00  1.16           C  
ATOM   1348  CG  ASN A  87      25.483  37.618   5.088  1.00  1.16           C  
ATOM   1349  OD1 ASN A  87      25.584  37.248   6.289  1.00  1.16           O  
ATOM   1350  ND2 ASN A  87      25.863  38.816   4.702  1.00  1.16           N  
ATOM   1351  H   ASN A  87      23.968  33.707   3.348  1.00  1.16           H  
ATOM   1352  HA  ASN A  87      26.207  35.099   4.466  1.00  1.16           H  
ATOM   1353 1HB  ASN A  87      25.374  36.988   3.014  1.00  1.16           H  
ATOM   1354 2HB  ASN A  87      23.850  36.901   3.883  1.00  1.16           H  
ATOM   1355 1HD2 ASN A  87      26.243  39.462   5.365  1.00  1.16           H  
ATOM   1356 2HD2 ASN A  87      25.776  39.079   3.740  1.00  1.16           H  
ATOM   1357  N   ILE A  88      25.001  34.015   6.281  1.00  1.19           N  
ATOM   1358  CA  ILE A  88      24.347  33.469   7.442  1.00  1.19           C  
ATOM   1359  C   ILE A  88      23.970  34.488   8.540  1.00  1.19           C  
ATOM   1360  O   ILE A  88      23.164  34.167   9.423  1.00  1.19           O  
ATOM   1361  CB  ILE A  88      25.148  32.311   8.023  1.00  1.19           C  
ATOM   1362  CG1 ILE A  88      24.209  31.531   8.837  1.00  1.19           C  
ATOM   1363  CG2 ILE A  88      26.307  32.778   8.818  1.00  1.19           C  
ATOM   1364  CD1 ILE A  88      23.149  30.930   7.961  1.00  1.19           C  
ATOM   1365  H   ILE A  88      25.940  33.686   6.034  1.00  1.19           H  
ATOM   1366  HA  ILE A  88      23.418  33.030   7.094  1.00  1.19           H  
ATOM   1367  HB  ILE A  88      25.507  31.674   7.209  1.00  1.19           H  
ATOM   1368 1HG1 ILE A  88      24.731  30.746   9.364  1.00  1.19           H  
ATOM   1369 2HG1 ILE A  88      23.734  32.190   9.565  1.00  1.19           H  
ATOM   1370 1HG2 ILE A  88      26.845  31.933   9.224  1.00  1.19           H  
ATOM   1371 2HG2 ILE A  88      26.964  33.354   8.172  1.00  1.19           H  
ATOM   1372 3HG2 ILE A  88      25.958  33.386   9.621  1.00  1.19           H  
ATOM   1373 1HD1 ILE A  88      22.433  30.378   8.553  1.00  1.19           H  
ATOM   1374 2HD1 ILE A  88      22.629  31.706   7.419  1.00  1.19           H  
ATOM   1375 3HD1 ILE A  88      23.618  30.286   7.259  1.00  1.19           H  
ATOM   1376  N   SER A  89      24.597  35.681   8.551  1.00  1.22           N  
ATOM   1377  CA  SER A  89      24.317  36.616   9.641  1.00  1.22           C  
ATOM   1378  C   SER A  89      24.422  35.906  10.993  1.00  1.22           C  
ATOM   1379  O   SER A  89      25.281  35.060  11.185  1.00  1.22           O  
ATOM   1380  CB  SER A  89      22.903  37.185   9.431  1.00  1.22           C  
ATOM   1381  OG  SER A  89      22.571  38.105  10.415  1.00  1.22           O  
ATOM   1382  H   SER A  89      25.183  35.958   7.765  1.00  1.22           H  
ATOM   1383  HA  SER A  89      25.048  37.425   9.606  1.00  1.22           H  
ATOM   1384 1HB  SER A  89      22.852  37.662   8.451  1.00  1.22           H  
ATOM   1385 2HB  SER A  89      22.170  36.383   9.429  1.00  1.22           H  
ATOM   1386  HG  SER A  89      23.137  38.876  10.254  1.00  1.22           H  
ATOM   1387  N   SER A  90      23.547  36.254  11.925  1.00  1.25           N  
ATOM   1388  CA  SER A  90      23.396  35.523  13.166  1.00  1.25           C  
ATOM   1389  C   SER A  90      21.921  35.194  13.159  1.00  1.25           C  
ATOM   1390  O   SER A  90      21.444  34.246  13.791  1.00  1.25           O  
ATOM   1391  CB  SER A  90      23.810  36.355  14.369  1.00  1.25           C  
ATOM   1392  OG  SER A  90      22.991  37.483  14.522  1.00  1.25           O  
ATOM   1393  H   SER A  90      22.922  37.013  11.731  1.00  1.25           H  
ATOM   1394  HA  SER A  90      23.972  34.596  13.138  1.00  1.25           H  
ATOM   1395 1HB  SER A  90      23.763  35.742  15.267  1.00  1.25           H  
ATOM   1396 2HB  SER A  90      24.845  36.670  14.243  1.00  1.25           H  
ATOM   1397  HG  SER A  90      22.124  37.150  14.773  1.00  1.25           H  
ATOM   1398  N   ALA A  91      21.216  35.981  12.331  1.00  1.25           N  
ATOM   1399  CA  ALA A  91      19.773  35.909  12.155  1.00  1.25           C  
ATOM   1400  C   ALA A  91      19.324  34.550  11.647  1.00  1.25           C  
ATOM   1401  O   ALA A  91      18.199  34.122  11.932  1.00  1.25           O  
ATOM   1402  CB  ALA A  91      19.308  36.966  11.166  1.00  1.25           C  
ATOM   1403  H   ALA A  91      21.716  36.714  11.821  1.00  1.25           H  
ATOM   1404  HA  ALA A  91      19.307  36.086  13.122  1.00  1.25           H  
ATOM   1405 1HB  ALA A  91      18.224  36.915  11.064  1.00  1.25           H  
ATOM   1406 2HB  ALA A  91      19.596  37.954  11.525  1.00  1.25           H  
ATOM   1407 3HB  ALA A  91      19.769  36.784  10.197  1.00  1.25           H  
ATOM   1408  N   LEU A  92      20.179  33.879  10.877  1.00  1.23           N  
ATOM   1409  CA  LEU A  92      19.796  32.622  10.285  1.00  1.23           C  
ATOM   1410  C   LEU A  92      20.287  31.400  11.054  1.00  1.23           C  
ATOM   1411  O   LEU A  92      20.236  30.279  10.552  1.00  1.23           O  
ATOM   1412  CB  LEU A  92      20.273  32.603   8.851  1.00  1.23           C  
ATOM   1413  CG  LEU A  92      19.691  33.719   7.992  1.00  1.23           C  
ATOM   1414  CD1 LEU A  92      20.208  33.639   6.564  1.00  1.23           C  
ATOM   1415  CD2 LEU A  92      18.240  33.603   8.051  1.00  1.23           C  
ATOM   1416  H   LEU A  92      21.113  34.233  10.662  1.00  1.23           H  
ATOM   1417  HA  LEU A  92      18.710  32.577  10.267  1.00  1.23           H  
ATOM   1418 1HB  LEU A  92      21.319  32.741   8.872  1.00  1.23           H  
ATOM   1419 2HB  LEU A  92      20.039  31.646   8.398  1.00  1.23           H  
ATOM   1420  HG  LEU A  92      20.001  34.688   8.386  1.00  1.23           H  
ATOM   1421 1HD1 LEU A  92      19.780  34.449   5.979  1.00  1.23           H  
ATOM   1422 2HD1 LEU A  92      21.286  33.730   6.557  1.00  1.23           H  
ATOM   1423 3HD1 LEU A  92      19.922  32.707   6.126  1.00  1.23           H  
ATOM   1424 1HD2 LEU A  92      17.786  34.372   7.451  1.00  1.23           H  
ATOM   1425 2HD2 LEU A  92      17.964  32.633   7.678  1.00  1.23           H  
ATOM   1426 3HD2 LEU A  92      17.896  33.698   9.079  1.00  1.23           H  
ATOM   1427  N   GLY A  93      20.770  31.570  12.277  1.00  1.19           N  
ATOM   1428  CA  GLY A  93      21.148  30.356  12.987  1.00  1.19           C  
ATOM   1429  C   GLY A  93      19.859  29.730  13.523  1.00  1.19           C  
ATOM   1430  O   GLY A  93      18.779  30.312  13.375  1.00  1.19           O  
ATOM   1431  H   GLY A  93      20.854  32.491  12.715  1.00  1.19           H  
ATOM   1432 1HA  GLY A  93      21.660  29.661  12.321  1.00  1.19           H  
ATOM   1433 2HA  GLY A  93      21.821  30.597  13.809  1.00  1.19           H  
ATOM   1434  N   GLY A  94      19.965  28.576  14.175  1.00  1.16           N  
ATOM   1435  CA  GLY A  94      18.788  27.906  14.734  1.00  1.16           C  
ATOM   1436  C   GLY A  94      18.410  26.648  13.960  1.00  1.16           C  
ATOM   1437  O   GLY A  94      19.158  26.186  13.094  1.00  1.16           O  
ATOM   1438  H   GLY A  94      20.874  28.123  14.250  1.00  1.16           H  
ATOM   1439 1HA  GLY A  94      18.989  27.641  15.772  1.00  1.16           H  
ATOM   1440 2HA  GLY A  94      17.943  28.593  14.740  1.00  1.16           H  
ATOM   1441  N   LYS A  95      17.267  26.063  14.310  1.00  1.15           N  
ATOM   1442  CA  LYS A  95      16.856  24.815  13.684  1.00  1.15           C  
ATOM   1443  C   LYS A  95      16.230  25.031  12.324  1.00  1.15           C  
ATOM   1444  O   LYS A  95      15.621  26.063  12.057  1.00  1.15           O  
ATOM   1445  CB  LYS A  95      15.897  24.030  14.572  1.00  1.15           C  
ATOM   1446  CG  LYS A  95      16.530  23.489  15.843  1.00  1.15           C  
ATOM   1447  CD  LYS A  95      15.538  22.677  16.653  1.00  1.15           C  
ATOM   1448  CE  LYS A  95      16.183  22.137  17.921  1.00  1.15           C  
ATOM   1449  NZ  LYS A  95      15.221  21.355  18.743  1.00  1.15           N  
ATOM   1450  H   LYS A  95      16.676  26.488  15.015  1.00  1.15           H  
ATOM   1451  HA  LYS A  95      17.739  24.202  13.536  1.00  1.15           H  
ATOM   1452 1HB  LYS A  95      15.066  24.672  14.862  1.00  1.15           H  
ATOM   1453 2HB  LYS A  95      15.488  23.188  14.007  1.00  1.15           H  
ATOM   1454 1HG  LYS A  95      17.378  22.855  15.575  1.00  1.15           H  
ATOM   1455 2HG  LYS A  95      16.898  24.317  16.447  1.00  1.15           H  
ATOM   1456 1HD  LYS A  95      14.686  23.304  16.920  1.00  1.15           H  
ATOM   1457 2HD  LYS A  95      15.181  21.841  16.051  1.00  1.15           H  
ATOM   1458 1HE  LYS A  95      17.020  21.494  17.646  1.00  1.15           H  
ATOM   1459 2HE  LYS A  95      16.559  22.971  18.513  1.00  1.15           H  
ATOM   1460 1HZ  LYS A  95      15.685  21.014  19.572  1.00  1.15           H  
ATOM   1461 2HZ  LYS A  95      14.448  21.948  19.010  1.00  1.15           H  
ATOM   1462 3HZ  LYS A  95      14.876  20.574  18.205  1.00  1.15           H  
ATOM   1463  N   TYR A  96      16.412  24.046  11.473  1.00  1.18           N  
ATOM   1464  CA  TYR A  96      15.852  23.983  10.135  1.00  1.18           C  
ATOM   1465  C   TYR A  96      15.061  22.714   9.893  1.00  1.18           C  
ATOM   1466  O   TYR A  96      15.357  21.658  10.459  1.00  1.18           O  
ATOM   1467  CB  TYR A  96      16.960  24.097   9.119  1.00  1.18           C  
ATOM   1468  CG  TYR A  96      17.598  25.432   9.002  1.00  1.18           C  
ATOM   1469  CD1 TYR A  96      18.557  25.875   9.894  1.00  1.18           C  
ATOM   1470  CD2 TYR A  96      17.245  26.215   7.941  1.00  1.18           C  
ATOM   1471  CE1 TYR A  96      19.101  27.131   9.717  1.00  1.18           C  
ATOM   1472  CE2 TYR A  96      17.817  27.439   7.776  1.00  1.18           C  
ATOM   1473  CZ  TYR A  96      18.714  27.894   8.648  1.00  1.18           C  
ATOM   1474  OH  TYR A  96      19.233  29.122   8.449  1.00  1.18           O  
ATOM   1475  H   TYR A  96      16.977  23.261  11.789  1.00  1.18           H  
ATOM   1476  HA  TYR A  96      15.170  24.821  10.008  1.00  1.18           H  
ATOM   1477 1HB  TYR A  96      17.710  23.407   9.428  1.00  1.18           H  
ATOM   1478 2HB  TYR A  96      16.587  23.802   8.142  1.00  1.18           H  
ATOM   1479  HD1 TYR A  96      18.861  25.257  10.741  1.00  1.18           H  
ATOM   1480  HD2 TYR A  96      16.502  25.850   7.228  1.00  1.18           H  
ATOM   1481  HE1 TYR A  96      19.825  27.522  10.410  1.00  1.18           H  
ATOM   1482  HE2 TYR A  96      17.550  28.065   6.945  1.00  1.18           H  
ATOM   1483  HH  TYR A  96      19.671  29.418   9.254  1.00  1.18           H  
ATOM   1484  N   GLU A  97      14.101  22.807   8.987  1.00  1.26           N  
ATOM   1485  CA  GLU A  97      13.290  21.664   8.604  1.00  1.26           C  
ATOM   1486  C   GLU A  97      13.119  21.588   7.095  1.00  1.26           C  
ATOM   1487  O   GLU A  97      12.912  22.602   6.420  1.00  1.26           O  
ATOM   1488  CB  GLU A  97      11.919  21.727   9.284  1.00  1.26           C  
ATOM   1489  CG  GLU A  97      11.000  20.531   9.017  1.00  1.26           C  
ATOM   1490  CD  GLU A  97       9.698  20.619   9.766  1.00  1.26           C  
ATOM   1491  OE1 GLU A  97       9.528  21.553  10.513  1.00  1.26           O  
ATOM   1492  OE2 GLU A  97       8.869  19.758   9.586  1.00  1.26           O  
ATOM   1493  H   GLU A  97      13.915  23.719   8.572  1.00  1.26           H  
ATOM   1494  HA  GLU A  97      13.797  20.763   8.932  1.00  1.26           H  
ATOM   1495 1HB  GLU A  97      12.059  21.798  10.361  1.00  1.26           H  
ATOM   1496 2HB  GLU A  97      11.398  22.630   8.962  1.00  1.26           H  
ATOM   1497 1HG  GLU A  97      10.786  20.470   7.956  1.00  1.26           H  
ATOM   1498 2HG  GLU A  97      11.519  19.615   9.299  1.00  1.26           H  
ATOM   1499  N   CYS A  98      13.205  20.381   6.555  1.00  1.39           N  
ATOM   1500  CA  CYS A  98      13.006  20.210   5.125  1.00  1.39           C  
ATOM   1501  C   CYS A  98      11.978  19.122   4.875  1.00  1.39           C  
ATOM   1502  O   CYS A  98      11.979  18.063   5.514  1.00  1.39           O  
ATOM   1503  CB  CYS A  98      14.295  19.915   4.383  1.00  1.39           C  
ATOM   1504  SG  CYS A  98      14.068  19.815   2.601  1.00  1.39           S  
ATOM   1505  H   CYS A  98      13.401  19.585   7.162  1.00  1.39           H  
ATOM   1506  HA  CYS A  98      12.614  21.137   4.719  1.00  1.39           H  
ATOM   1507 1HB  CYS A  98      15.019  20.688   4.597  1.00  1.39           H  
ATOM   1508 2HB  CYS A  98      14.702  18.983   4.716  1.00  1.39           H  
ATOM   1509  HG  CYS A  98      13.277  20.895   2.503  1.00  1.39           H  
ATOM   1510  N   ILE A  99      11.043  19.445   3.996  1.00  1.60           N  
ATOM   1511  CA  ILE A  99       9.895  18.612   3.685  1.00  1.60           C  
ATOM   1512  C   ILE A  99       9.901  18.161   2.235  1.00  1.60           C  
ATOM   1513  O   ILE A  99      10.035  18.988   1.329  1.00  1.60           O  
ATOM   1514  CB  ILE A  99       8.617  19.415   3.945  1.00  1.60           C  
ATOM   1515  CG1 ILE A  99       8.615  19.932   5.395  1.00  1.60           C  
ATOM   1516  CG2 ILE A  99       7.396  18.569   3.656  1.00  1.60           C  
ATOM   1517  CD1 ILE A  99       9.185  21.356   5.525  1.00  1.60           C  
ATOM   1518  H   ILE A  99      11.140  20.338   3.515  1.00  1.60           H  
ATOM   1519  HA  ILE A  99       9.914  17.726   4.319  1.00  1.60           H  
ATOM   1520  HB  ILE A  99       8.607  20.280   3.299  1.00  1.60           H  
ATOM   1521 1HG1 ILE A  99       7.597  19.928   5.776  1.00  1.60           H  
ATOM   1522 2HG1 ILE A  99       9.223  19.273   6.015  1.00  1.60           H  
ATOM   1523 1HG2 ILE A  99       6.496  19.153   3.835  1.00  1.60           H  
ATOM   1524 2HG2 ILE A  99       7.412  18.241   2.616  1.00  1.60           H  
ATOM   1525 3HG2 ILE A  99       7.399  17.704   4.304  1.00  1.60           H  
ATOM   1526 1HD1 ILE A  99       9.159  21.665   6.572  1.00  1.60           H  
ATOM   1527 2HD1 ILE A  99      10.208  21.390   5.171  1.00  1.60           H  
ATOM   1528 3HD1 ILE A  99       8.584  22.044   4.933  1.00  1.60           H  
ATOM   1529  N   PHE A 100       9.761  16.856   2.005  1.00  1.88           N  
ATOM   1530  CA  PHE A 100       9.776  16.342   0.644  1.00  1.88           C  
ATOM   1531  C   PHE A 100       8.519  15.560   0.287  1.00  1.88           C  
ATOM   1532  O   PHE A 100       8.099  14.660   1.025  1.00  1.88           O  
ATOM   1533  CB  PHE A 100      10.909  15.345   0.490  1.00  1.88           C  
ATOM   1534  CG  PHE A 100      12.218  15.849   0.803  1.00  1.88           C  
ATOM   1535  CD1 PHE A 100      12.657  15.820   2.125  1.00  1.88           C  
ATOM   1536  CD2 PHE A 100      13.040  16.334  -0.162  1.00  1.88           C  
ATOM   1537  CE1 PHE A 100      13.897  16.263   2.439  1.00  1.88           C  
ATOM   1538  CE2 PHE A 100      14.267  16.771   0.171  1.00  1.88           C  
ATOM   1539  CZ  PHE A 100      14.694  16.733   1.444  1.00  1.88           C  
ATOM   1540  H   PHE A 100       9.659  16.214   2.787  1.00  1.88           H  
ATOM   1541  HA  PHE A 100       9.886  17.171  -0.056  1.00  1.88           H  
ATOM   1542 1HB  PHE A 100      10.719  14.487   1.137  1.00  1.88           H  
ATOM   1543 2HB  PHE A 100      10.923  14.977  -0.537  1.00  1.88           H  
ATOM   1544  HD1 PHE A 100      11.995  15.433   2.906  1.00  1.88           H  
ATOM   1545  HD2 PHE A 100      12.706  16.365  -1.195  1.00  1.88           H  
ATOM   1546  HE1 PHE A 100      14.248  16.243   3.468  1.00  1.88           H  
ATOM   1547  HE2 PHE A 100      14.917  17.153  -0.575  1.00  1.88           H  
ATOM   1548  HZ  PHE A 100      15.657  17.087   1.654  1.00  1.88           H  
ATOM   1549  N   THR A 101       7.993  15.813  -0.904  1.00  2.24           N  
ATOM   1550  CA  THR A 101       6.864  15.050  -1.413  1.00  2.24           C  
ATOM   1551  C   THR A 101       7.319  14.416  -2.722  1.00  2.24           C  
ATOM   1552  O   THR A 101       7.903  15.099  -3.575  1.00  2.24           O  
ATOM   1553  CB  THR A 101       5.652  15.945  -1.696  1.00  2.24           C  
ATOM   1554  OG1 THR A 101       5.278  16.651  -0.517  1.00  2.24           O  
ATOM   1555  CG2 THR A 101       4.471  15.083  -2.138  1.00  2.24           C  
ATOM   1556  H   THR A 101       8.360  16.589  -1.457  1.00  2.24           H  
ATOM   1557  HA  THR A 101       6.592  14.260  -0.710  1.00  2.24           H  
ATOM   1558  HB  THR A 101       5.892  16.641  -2.465  1.00  2.24           H  
ATOM   1559  HG1 THR A 101       4.520  17.210  -0.708  1.00  2.24           H  
ATOM   1560 1HG2 THR A 101       3.612  15.721  -2.333  1.00  2.24           H  
ATOM   1561 2HG2 THR A 101       4.726  14.538  -3.044  1.00  2.24           H  
ATOM   1562 3HG2 THR A 101       4.224  14.370  -1.347  1.00  2.24           H  
ATOM   1563  N   LEU A 102       7.071  13.125  -2.915  1.00  2.64           N  
ATOM   1564  CA  LEU A 102       7.535  12.535  -4.162  1.00  2.64           C  
ATOM   1565  C   LEU A 102       6.443  11.753  -4.890  1.00  2.64           C  
ATOM   1566  O   LEU A 102       6.190  10.597  -4.577  1.00  2.64           O  
ATOM   1567  CB  LEU A 102       8.716  11.613  -3.860  1.00  2.64           C  
ATOM   1568  CG  LEU A 102       9.353  11.005  -5.039  1.00  2.64           C  
ATOM   1569  CD1 LEU A 102       9.928  12.125  -5.854  1.00  2.64           C  
ATOM   1570  CD2 LEU A 102      10.426  10.021  -4.595  1.00  2.64           C  
ATOM   1571  H   LEU A 102       6.583  12.573  -2.215  1.00  2.64           H  
ATOM   1572  HA  LEU A 102       7.872  13.329  -4.825  1.00  2.64           H  
ATOM   1573 1HB  LEU A 102       9.480  12.183  -3.328  1.00  2.64           H  
ATOM   1574 2HB  LEU A 102       8.379  10.807  -3.211  1.00  2.64           H  
ATOM   1575  HG  LEU A 102       8.606  10.492  -5.642  1.00  2.64           H  
ATOM   1576 1HD1 LEU A 102      10.400  11.727  -6.732  1.00  2.64           H  
ATOM   1577 2HD1 LEU A 102       9.157  12.815  -6.131  1.00  2.64           H  
ATOM   1578 3HD1 LEU A 102      10.654  12.638  -5.243  1.00  2.64           H  
ATOM   1579 1HD2 LEU A 102      10.912   9.576  -5.450  1.00  2.64           H  
ATOM   1580 2HD2 LEU A 102      11.176  10.537  -3.991  1.00  2.64           H  
ATOM   1581 3HD2 LEU A 102       9.964   9.236  -4.000  1.00  2.64           H  
ATOM   1582  N   TYR A 103       5.872  12.388  -5.907  1.00  3.00           N  
ATOM   1583  CA  TYR A 103       4.774  11.905  -6.757  1.00  3.00           C  
ATOM   1584  C   TYR A 103       3.812  10.856  -6.083  1.00  3.00           C  
ATOM   1585  O   TYR A 103       2.888  11.309  -5.410  1.00  3.00           O  
ATOM   1586  CB  TYR A 103       5.397  11.537  -8.108  1.00  3.00           C  
ATOM   1587  CG  TYR A 103       5.958  12.731  -8.780  1.00  3.00           C  
ATOM   1588  CD1 TYR A 103       7.155  13.136  -8.342  1.00  3.00           C  
ATOM   1589  CD2 TYR A 103       5.341  13.387  -9.831  1.00  3.00           C  
ATOM   1590  CE1 TYR A 103       7.783  14.194  -8.881  1.00  3.00           C  
ATOM   1591  CE2 TYR A 103       5.991  14.481 -10.420  1.00  3.00           C  
ATOM   1592  CZ  TYR A 103       7.233  14.883  -9.934  1.00  3.00           C  
ATOM   1593  OH  TYR A 103       7.917  15.962 -10.512  1.00  3.00           O  
ATOM   1594  H   TYR A 103       6.199  13.330  -6.082  1.00  3.00           H  
ATOM   1595  HA  TYR A 103       4.144  12.769  -6.971  1.00  3.00           H  
ATOM   1596 1HB  TYR A 103       6.236  10.872  -7.989  1.00  3.00           H  
ATOM   1597 2HB  TYR A 103       4.657  11.090  -8.771  1.00  3.00           H  
ATOM   1598  HD1 TYR A 103       7.604  12.598  -7.537  1.00  3.00           H  
ATOM   1599  HD2 TYR A 103       4.371  13.051 -10.201  1.00  3.00           H  
ATOM   1600  HE1 TYR A 103       8.707  14.469  -8.487  1.00  3.00           H  
ATOM   1601  HE2 TYR A 103       5.531  15.009 -11.255  1.00  3.00           H  
ATOM   1602  HH  TYR A 103       8.870  15.986 -10.217  1.00  3.00           H  
ATOM   1603  N   PRO A 104       3.934   9.495  -6.218  1.00  3.22           N  
ATOM   1604  CA  PRO A 104       3.011   8.523  -5.624  1.00  3.22           C  
ATOM   1605  C   PRO A 104       3.198   8.278  -4.120  1.00  3.22           C  
ATOM   1606  O   PRO A 104       2.384   7.585  -3.503  1.00  3.22           O  
ATOM   1607  CB  PRO A 104       3.352   7.239  -6.387  1.00  3.22           C  
ATOM   1608  CG  PRO A 104       4.812   7.373  -6.710  1.00  3.22           C  
ATOM   1609  CD  PRO A 104       5.022   8.835  -6.992  1.00  3.22           C  
ATOM   1610  HA  PRO A 104       1.981   8.840  -5.831  1.00  3.22           H  
ATOM   1611 1HB  PRO A 104       3.143   6.367  -5.749  1.00  3.22           H  
ATOM   1612 2HB  PRO A 104       2.717   7.149  -7.278  1.00  3.22           H  
ATOM   1613 1HG  PRO A 104       5.411   7.013  -5.860  1.00  3.22           H  
ATOM   1614 2HG  PRO A 104       5.074   6.736  -7.566  1.00  3.22           H  
ATOM   1615 1HD  PRO A 104       6.016   9.130  -6.625  1.00  3.22           H  
ATOM   1616 2HD  PRO A 104       4.892   8.951  -8.068  1.00  3.22           H  
ATOM   1617  N   GLU A 105       4.286   8.787  -3.557  1.00  3.23           N  
ATOM   1618  CA  GLU A 105       4.675   8.514  -2.178  1.00  3.23           C  
ATOM   1619  C   GLU A 105       4.105   9.560  -1.220  1.00  3.23           C  
ATOM   1620  O   GLU A 105       3.540  10.568  -1.642  1.00  3.23           O  
ATOM   1621  CB  GLU A 105       6.203   8.495  -2.057  1.00  3.23           C  
ATOM   1622  CG  GLU A 105       6.915   7.526  -3.018  1.00  3.23           C  
ATOM   1623  CD  GLU A 105       6.637   6.067  -2.779  1.00  3.23           C  
ATOM   1624  OE1 GLU A 105       6.412   5.699  -1.659  1.00  3.23           O  
ATOM   1625  OE2 GLU A 105       6.653   5.322  -3.727  1.00  3.23           O  
ATOM   1626  H   GLU A 105       4.901   9.390  -4.095  1.00  3.23           H  
ATOM   1627  HA  GLU A 105       4.284   7.538  -1.895  1.00  3.23           H  
ATOM   1628 1HB  GLU A 105       6.585   9.494  -2.244  1.00  3.23           H  
ATOM   1629 2HB  GLU A 105       6.489   8.230  -1.042  1.00  3.23           H  
ATOM   1630 1HG  GLU A 105       6.617   7.787  -4.030  1.00  3.23           H  
ATOM   1631 2HG  GLU A 105       7.989   7.696  -2.942  1.00  3.23           H  
ATOM   1632  N   GLY A 106       4.235   9.304   0.075  1.00  3.02           N  
ATOM   1633  CA  GLY A 106       3.770  10.238   1.088  1.00  3.02           C  
ATOM   1634  C   GLY A 106       4.811  11.325   1.335  1.00  3.02           C  
ATOM   1635  O   GLY A 106       5.781  11.452   0.585  1.00  3.02           O  
ATOM   1636  H   GLY A 106       4.687   8.449   0.360  1.00  3.02           H  
ATOM   1637 1HA  GLY A 106       2.831  10.688   0.765  1.00  3.02           H  
ATOM   1638 2HA  GLY A 106       3.570   9.701   2.014  1.00  3.02           H  
ATOM   1639  N   ILE A 107       4.616  12.094   2.400  1.00  2.66           N  
ATOM   1640  CA  ILE A 107       5.508  13.212   2.696  1.00  2.66           C  
ATOM   1641  C   ILE A 107       6.486  12.896   3.811  1.00  2.66           C  
ATOM   1642  O   ILE A 107       6.095  12.409   4.875  1.00  2.66           O  
ATOM   1643  CB  ILE A 107       4.712  14.461   3.075  1.00  2.66           C  
ATOM   1644  CG1 ILE A 107       3.816  14.835   1.921  1.00  2.66           C  
ATOM   1645  CG2 ILE A 107       5.662  15.604   3.398  1.00  2.66           C  
ATOM   1646  CD1 ILE A 107       2.836  15.919   2.236  1.00  2.66           C  
ATOM   1647  H   ILE A 107       3.819  11.926   2.995  1.00  2.66           H  
ATOM   1648  HA  ILE A 107       6.082  13.439   1.801  1.00  2.66           H  
ATOM   1649  HB  ILE A 107       4.085  14.251   3.937  1.00  2.66           H  
ATOM   1650 1HG1 ILE A 107       4.435  15.143   1.111  1.00  2.66           H  
ATOM   1651 2HG1 ILE A 107       3.259  13.956   1.608  1.00  2.66           H  
ATOM   1652 1HG2 ILE A 107       5.086  16.488   3.657  1.00  2.66           H  
ATOM   1653 2HG2 ILE A 107       6.300  15.334   4.235  1.00  2.66           H  
ATOM   1654 3HG2 ILE A 107       6.281  15.815   2.523  1.00  2.66           H  
ATOM   1655 1HD1 ILE A 107       2.233  16.129   1.353  1.00  2.66           H  
ATOM   1656 2HD1 ILE A 107       2.188  15.600   3.052  1.00  2.66           H  
ATOM   1657 3HD1 ILE A 107       3.375  16.819   2.529  1.00  2.66           H  
ATOM   1658  N   LYS A 108       7.765  13.131   3.538  1.00  2.25           N  
ATOM   1659  CA  LYS A 108       8.818  12.848   4.500  1.00  2.25           C  
ATOM   1660  C   LYS A 108       9.464  14.134   4.979  1.00  2.25           C  
ATOM   1661  O   LYS A 108       9.596  15.096   4.217  1.00  2.25           O  
ATOM   1662  CB  LYS A 108       9.849  11.918   3.866  1.00  2.25           C  
ATOM   1663  CG  LYS A 108       9.236  10.583   3.370  1.00  2.25           C  
ATOM   1664  CD  LYS A 108       8.719   9.728   4.542  1.00  2.25           C  
ATOM   1665  CE  LYS A 108       8.117   8.395   4.072  1.00  2.25           C  
ATOM   1666  NZ  LYS A 108       7.606   7.569   5.233  1.00  2.25           N  
ATOM   1667  H   LYS A 108       7.996  13.547   2.635  1.00  2.25           H  
ATOM   1668  HA  LYS A 108       8.381  12.352   5.367  1.00  2.25           H  
ATOM   1669 1HB  LYS A 108      10.310  12.414   3.008  1.00  2.25           H  
ATOM   1670 2HB  LYS A 108      10.639  11.690   4.583  1.00  2.25           H  
ATOM   1671 1HG  LYS A 108       8.409  10.792   2.686  1.00  2.25           H  
ATOM   1672 2HG  LYS A 108       9.991  10.019   2.827  1.00  2.25           H  
ATOM   1673 1HD  LYS A 108       9.549   9.505   5.221  1.00  2.25           H  
ATOM   1674 2HD  LYS A 108       7.959  10.283   5.094  1.00  2.25           H  
ATOM   1675 1HE  LYS A 108       7.286   8.606   3.398  1.00  2.25           H  
ATOM   1676 2HE  LYS A 108       8.872   7.821   3.534  1.00  2.25           H  
ATOM   1677 1HZ  LYS A 108       7.214   6.707   4.889  1.00  2.25           H  
ATOM   1678 2HZ  LYS A 108       8.391   7.332   5.871  1.00  2.25           H  
ATOM   1679 3HZ  LYS A 108       6.904   8.081   5.737  1.00  2.25           H  
ATOM   1680  N   THR A 109       9.879  14.160   6.240  1.00  1.87           N  
ATOM   1681  CA  THR A 109      10.515  15.358   6.767  1.00  1.87           C  
ATOM   1682  C   THR A 109      11.817  15.074   7.489  1.00  1.87           C  
ATOM   1683  O   THR A 109      12.023  13.979   8.015  1.00  1.87           O  
ATOM   1684  CB  THR A 109       9.568  16.091   7.745  1.00  1.87           C  
ATOM   1685  OG1 THR A 109       9.297  15.248   8.882  1.00  1.87           O  
ATOM   1686  CG2 THR A 109       8.250  16.443   7.065  1.00  1.87           C  
ATOM   1687  H   THR A 109       9.751  13.354   6.835  1.00  1.87           H  
ATOM   1688  HA  THR A 109      10.738  16.023   5.938  1.00  1.87           H  
ATOM   1689  HB  THR A 109      10.052  17.015   8.085  1.00  1.87           H  
ATOM   1690  HG1 THR A 109       8.791  15.746   9.534  1.00  1.87           H  
ATOM   1691 1HG2 THR A 109       7.609  16.971   7.769  1.00  1.87           H  
ATOM   1692 2HG2 THR A 109       8.456  17.072   6.222  1.00  1.87           H  
ATOM   1693 3HG2 THR A 109       7.746  15.542   6.728  1.00  1.87           H  
ATOM   1694  N   THR A 110      12.645  16.109   7.585  1.00  1.56           N  
ATOM   1695  CA  THR A 110      13.892  16.037   8.326  1.00  1.56           C  
ATOM   1696  C   THR A 110      14.219  17.335   9.043  1.00  1.56           C  
ATOM   1697  O   THR A 110      13.913  18.423   8.555  1.00  1.56           O  
ATOM   1698  CB  THR A 110      15.034  15.703   7.385  1.00  1.56           C  
ATOM   1699  OG1 THR A 110      16.222  15.568   8.136  1.00  1.56           O  
ATOM   1700  CG2 THR A 110      15.209  16.769   6.361  1.00  1.56           C  
ATOM   1701  H   THR A 110      12.404  16.956   7.074  1.00  1.56           H  
ATOM   1702  HA  THR A 110      13.807  15.248   9.074  1.00  1.56           H  
ATOM   1703  HB  THR A 110      14.815  14.767   6.884  1.00  1.56           H  
ATOM   1704  HG1 THR A 110      16.439  16.417   8.534  1.00  1.56           H  
ATOM   1705 1HG2 THR A 110      16.023  16.496   5.703  1.00  1.56           H  
ATOM   1706 2HG2 THR A 110      14.291  16.863   5.786  1.00  1.56           H  
ATOM   1707 3HG2 THR A 110      15.433  17.716   6.851  1.00  1.56           H  
ATOM   1708  N   VAL A 111      14.879  17.208  10.191  1.00  1.33           N  
ATOM   1709  CA  VAL A 111      15.270  18.352  11.018  1.00  1.33           C  
ATOM   1710  C   VAL A 111      16.760  18.385  11.330  1.00  1.33           C  
ATOM   1711  O   VAL A 111      17.374  17.354  11.613  1.00  1.33           O  
ATOM   1712  CB  VAL A 111      14.449  18.388  12.328  1.00  1.33           C  
ATOM   1713  CG1 VAL A 111      14.907  19.554  13.238  1.00  1.33           C  
ATOM   1714  CG2 VAL A 111      12.971  18.573  11.979  1.00  1.33           C  
ATOM   1715  H   VAL A 111      15.103  16.276  10.514  1.00  1.33           H  
ATOM   1716  HA  VAL A 111      15.030  19.255  10.465  1.00  1.33           H  
ATOM   1717  HB  VAL A 111      14.594  17.459  12.874  1.00  1.33           H  
ATOM   1718 1HG1 VAL A 111      14.309  19.559  14.146  1.00  1.33           H  
ATOM   1719 2HG1 VAL A 111      15.954  19.436  13.505  1.00  1.33           H  
ATOM   1720 3HG1 VAL A 111      14.772  20.501  12.712  1.00  1.33           H  
ATOM   1721 1HG2 VAL A 111      12.381  18.600  12.893  1.00  1.33           H  
ATOM   1722 2HG2 VAL A 111      12.847  19.515  11.440  1.00  1.33           H  
ATOM   1723 3HG2 VAL A 111      12.623  17.755  11.358  1.00  1.33           H  
ATOM   1724  N   TYR A 112      17.334  19.578  11.253  1.00  1.16           N  
ATOM   1725  CA  TYR A 112      18.753  19.799  11.507  1.00  1.16           C  
ATOM   1726  C   TYR A 112      19.011  21.126  12.205  1.00  1.16           C  
ATOM   1727  O   TYR A 112      18.102  21.941  12.365  1.00  1.16           O  
ATOM   1728  CB  TYR A 112      19.531  19.603  10.210  1.00  1.16           C  
ATOM   1729  CG  TYR A 112      19.148  20.469   9.067  1.00  1.16           C  
ATOM   1730  CD1 TYR A 112      19.823  21.620   8.809  1.00  1.16           C  
ATOM   1731  CD2 TYR A 112      18.073  20.073   8.248  1.00  1.16           C  
ATOM   1732  CE1 TYR A 112      19.443  22.381   7.743  1.00  1.16           C  
ATOM   1733  CE2 TYR A 112      17.699  20.852   7.180  1.00  1.16           C  
ATOM   1734  CZ  TYR A 112      18.393  22.009   6.930  1.00  1.16           C  
ATOM   1735  OH  TYR A 112      18.048  22.824   5.887  1.00  1.16           O  
ATOM   1736  H   TYR A 112      16.738  20.370  11.007  1.00  1.16           H  
ATOM   1737  HA  TYR A 112      19.098  19.022  12.192  1.00  1.16           H  
ATOM   1738 1HB  TYR A 112      20.597  19.752  10.402  1.00  1.16           H  
ATOM   1739 2HB  TYR A 112      19.415  18.601   9.908  1.00  1.16           H  
ATOM   1740  HD1 TYR A 112      20.652  21.933   9.448  1.00  1.16           H  
ATOM   1741  HD2 TYR A 112      17.532  19.151   8.460  1.00  1.16           H  
ATOM   1742  HE1 TYR A 112      19.949  23.283   7.545  1.00  1.16           H  
ATOM   1743  HE2 TYR A 112      16.864  20.557   6.542  1.00  1.16           H  
ATOM   1744  HH  TYR A 112      18.602  23.610   5.896  1.00  1.16           H  
ATOM   1745  N   ASN A 113      20.232  21.310  12.699  1.00  1.05           N  
ATOM   1746  CA  ASN A 113      20.528  22.472  13.542  1.00  1.05           C  
ATOM   1747  C   ASN A 113      21.774  23.242  13.160  1.00  1.05           C  
ATOM   1748  O   ASN A 113      22.870  22.687  13.110  1.00  1.05           O  
ATOM   1749  CB  ASN A 113      20.627  22.013  14.981  1.00  1.05           C  
ATOM   1750  CG  ASN A 113      20.818  23.105  15.981  1.00  1.05           C  
ATOM   1751  OD1 ASN A 113      20.212  24.185  15.923  1.00  1.05           O  
ATOM   1752  ND2 ASN A 113      21.681  22.823  16.921  1.00  1.05           N  
ATOM   1753  H   ASN A 113      20.965  20.615  12.520  1.00  1.05           H  
ATOM   1754  HA  ASN A 113      19.705  23.174  13.457  1.00  1.05           H  
ATOM   1755 1HB  ASN A 113      19.720  21.467  15.241  1.00  1.05           H  
ATOM   1756 2HB  ASN A 113      21.458  21.315  15.071  1.00  1.05           H  
ATOM   1757 1HD2 ASN A 113      21.886  23.486  17.637  1.00  1.05           H  
ATOM   1758 2HD2 ASN A 113      22.162  21.910  16.900  1.00  1.05           H  
ATOM   1759  N   LEU A 114      21.595  24.517  12.831  1.00  1.00           N  
ATOM   1760  CA  LEU A 114      22.720  25.353  12.446  1.00  1.00           C  
ATOM   1761  C   LEU A 114      23.191  26.271  13.563  1.00  1.00           C  
ATOM   1762  O   LEU A 114      22.451  27.104  14.101  1.00  1.00           O  
ATOM   1763  CB  LEU A 114      22.379  26.158  11.203  1.00  1.00           C  
ATOM   1764  CG  LEU A 114      23.443  27.168  10.730  1.00  1.00           C  
ATOM   1765  CD1 LEU A 114      24.724  26.490  10.354  1.00  1.00           C  
ATOM   1766  CD2 LEU A 114      22.914  27.855   9.536  1.00  1.00           C  
ATOM   1767  H   LEU A 114      20.668  24.941  12.881  1.00  1.00           H  
ATOM   1768  HA  LEU A 114      23.551  24.706  12.205  1.00  1.00           H  
ATOM   1769 1HB  LEU A 114      22.154  25.477  10.381  1.00  1.00           H  
ATOM   1770 2HB  LEU A 114      21.495  26.721  11.439  1.00  1.00           H  
ATOM   1771  HG  LEU A 114      23.655  27.884  11.523  1.00  1.00           H  
ATOM   1772 1HD1 LEU A 114      25.433  27.227  10.017  1.00  1.00           H  
ATOM   1773 2HD1 LEU A 114      25.131  25.977  11.212  1.00  1.00           H  
ATOM   1774 3HD1 LEU A 114      24.540  25.788   9.567  1.00  1.00           H  
ATOM   1775 1HD2 LEU A 114      23.663  28.548   9.204  1.00  1.00           H  
ATOM   1776 2HD2 LEU A 114      22.712  27.132   8.750  1.00  1.00           H  
ATOM   1777 3HD2 LEU A 114      21.993  28.380   9.790  1.00  1.00           H  
ATOM   1778  N   ILE A 115      24.452  26.109  13.906  1.00  1.01           N  
ATOM   1779  CA  ILE A 115      25.050  26.892  14.954  1.00  1.01           C  
ATOM   1780  C   ILE A 115      25.930  27.955  14.335  1.00  1.01           C  
ATOM   1781  O   ILE A 115      26.830  27.637  13.557  1.00  1.01           O  
ATOM   1782  CB  ILE A 115      25.924  26.008  15.837  1.00  1.01           C  
ATOM   1783  CG1 ILE A 115      25.092  24.915  16.507  1.00  1.01           C  
ATOM   1784  CG2 ILE A 115      26.658  26.858  16.861  1.00  1.01           C  
ATOM   1785  CD1 ILE A 115      24.950  23.666  15.639  1.00  1.01           C  
ATOM   1786  H   ILE A 115      25.008  25.400  13.431  1.00  1.01           H  
ATOM   1787  HA  ILE A 115      24.274  27.366  15.548  1.00  1.01           H  
ATOM   1788  HB  ILE A 115      26.630  25.506  15.205  1.00  1.01           H  
ATOM   1789 1HG1 ILE A 115      25.569  24.628  17.442  1.00  1.01           H  
ATOM   1790 2HG1 ILE A 115      24.095  25.298  16.722  1.00  1.01           H  
ATOM   1791 1HG2 ILE A 115      27.305  26.229  17.470  1.00  1.01           H  
ATOM   1792 2HG2 ILE A 115      27.260  27.596  16.347  1.00  1.01           H  
ATOM   1793 3HG2 ILE A 115      25.939  27.363  17.501  1.00  1.01           H  
ATOM   1794 1HD1 ILE A 115      24.360  22.917  16.159  1.00  1.01           H  
ATOM   1795 2HD1 ILE A 115      24.464  23.915  14.708  1.00  1.01           H  
ATOM   1796 3HD1 ILE A 115      25.934  23.259  15.424  1.00  1.01           H  
ATOM   1797  N   VAL A 116      25.667  29.209  14.672  1.00  1.08           N  
ATOM   1798  CA  VAL A 116      26.490  30.265  14.128  1.00  1.08           C  
ATOM   1799  C   VAL A 116      27.362  30.806  15.252  1.00  1.08           C  
ATOM   1800  O   VAL A 116      26.857  31.251  16.285  1.00  1.08           O  
ATOM   1801  CB  VAL A 116      25.646  31.381  13.492  1.00  1.08           C  
ATOM   1802  CG1 VAL A 116      26.577  32.451  12.964  1.00  1.08           C  
ATOM   1803  CG2 VAL A 116      24.785  30.802  12.362  1.00  1.08           C  
ATOM   1804  H   VAL A 116      24.913  29.419  15.309  1.00  1.08           H  
ATOM   1805  HA  VAL A 116      27.124  29.854  13.357  1.00  1.08           H  
ATOM   1806  HB  VAL A 116      25.008  31.834  14.249  1.00  1.08           H  
ATOM   1807 1HG1 VAL A 116      26.006  33.242  12.524  1.00  1.08           H  
ATOM   1808 2HG1 VAL A 116      27.173  32.845  13.781  1.00  1.08           H  
ATOM   1809 3HG1 VAL A 116      27.235  32.018  12.209  1.00  1.08           H  
ATOM   1810 1HG2 VAL A 116      24.191  31.601  11.913  1.00  1.08           H  
ATOM   1811 2HG2 VAL A 116      25.428  30.364  11.616  1.00  1.08           H  
ATOM   1812 3HG2 VAL A 116      24.124  30.039  12.759  1.00  1.08           H  
ATOM   1813  N   GLU A 117      28.669  30.714  15.061  1.00  1.20           N  
ATOM   1814  CA  GLU A 117      29.623  31.119  16.083  1.00  1.20           C  
ATOM   1815  C   GLU A 117      30.283  32.417  15.645  1.00  1.20           C  
ATOM   1816  O   GLU A 117      30.386  32.638  14.453  1.00  1.20           O  
ATOM   1817  CB  GLU A 117      30.670  30.021  16.293  1.00  1.20           C  
ATOM   1818  CG  GLU A 117      30.090  28.722  16.846  1.00  1.20           C  
ATOM   1819  CD  GLU A 117      31.112  27.648  17.127  1.00  1.20           C  
ATOM   1820  OE1 GLU A 117      32.265  27.847  16.833  1.00  1.20           O  
ATOM   1821  OE2 GLU A 117      30.732  26.633  17.663  1.00  1.20           O  
ATOM   1822  H   GLU A 117      28.993  30.351  14.164  1.00  1.20           H  
ATOM   1823  HA  GLU A 117      29.077  31.245  17.007  1.00  1.20           H  
ATOM   1824 1HB  GLU A 117      31.147  29.791  15.341  1.00  1.20           H  
ATOM   1825 2HB  GLU A 117      31.446  30.370  16.972  1.00  1.20           H  
ATOM   1826 1HG  GLU A 117      29.531  28.938  17.756  1.00  1.20           H  
ATOM   1827 2HG  GLU A 117      29.393  28.344  16.106  1.00  1.20           H  
ATOM   1828  N   PRO A 118      30.702  33.309  16.550  1.00  1.37           N  
ATOM   1829  CA  PRO A 118      31.408  34.535  16.228  1.00  1.37           C  
ATOM   1830  C   PRO A 118      32.657  34.252  15.412  1.00  1.37           C  
ATOM   1831  O   PRO A 118      33.373  33.289  15.680  1.00  1.37           O  
ATOM   1832  CB  PRO A 118      31.770  35.077  17.613  1.00  1.37           C  
ATOM   1833  CG  PRO A 118      30.702  34.522  18.529  1.00  1.37           C  
ATOM   1834  CD  PRO A 118      30.407  33.139  17.989  1.00  1.37           C  
ATOM   1835  HA  PRO A 118      30.732  35.216  15.690  1.00  1.37           H  
ATOM   1836 1HB  PRO A 118      32.782  34.750  17.891  1.00  1.37           H  
ATOM   1837 2HB  PRO A 118      31.783  36.175  17.592  1.00  1.37           H  
ATOM   1838 1HG  PRO A 118      31.066  34.501  19.568  1.00  1.37           H  
ATOM   1839 2HG  PRO A 118      29.817  35.176  18.518  1.00  1.37           H  
ATOM   1840 1HD  PRO A 118      31.058  32.374  18.440  1.00  1.37           H  
ATOM   1841 2HD  PRO A 118      29.343  32.957  18.174  1.00  1.37           H  
ATOM   1842  N   GLY A 119      32.931  35.116  14.436  1.00  1.56           N  
ATOM   1843  CA  GLY A 119      34.100  35.007  13.557  1.00  1.56           C  
ATOM   1844  C   GLY A 119      34.969  33.781  13.832  1.00  1.56           C  
ATOM   1845  O   GLY A 119      36.016  33.604  13.205  1.00  1.56           O  
ATOM   1846  H   GLY A 119      32.293  35.884  14.283  1.00  1.56           H  
ATOM   1847 1HA  GLY A 119      33.759  34.978  12.521  1.00  1.56           H  
ATOM   1848 2HA  GLY A 119      34.706  35.906  13.659  1.00  1.56           H  
TER    1849
ENDMDL

REMARK ID 140241 MODEL 5 2021-10-16_00000181_3_11
PFRMAT TS
TARGET 2021-10-16_00000181_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.182  -0.441  -2.925  1.00  8.32           N  
ATOM      2  CA  GLY A   1       2.380   0.365  -2.721  1.00  8.32           C  
ATOM      3  C   GLY A   1       2.388   0.999  -1.337  1.00  8.32           C  
ATOM      4  O   GLY A   1       1.345   1.392  -0.814  1.00  8.32           O  
ATOM      5  H   GLY A   1       0.471  -0.449  -2.207  1.00  8.32           H  
ATOM      6 1HA  GLY A   1       3.264  -0.260  -2.843  1.00  8.32           H  
ATOM      7 2HA  GLY A   1       2.429   1.143  -3.481  1.00  8.32           H  
ATOM      8  N   VAL A   2       3.570   1.092  -0.742  1.00  7.51           N  
ATOM      9  CA  VAL A   2       3.711   1.680   0.584  1.00  7.51           C  
ATOM     10  C   VAL A   2       3.873   3.193   0.508  1.00  7.51           C  
ATOM     11  O   VAL A   2       4.726   3.696  -0.222  1.00  7.51           O  
ATOM     12  CB  VAL A   2       4.922   1.067   1.304  1.00  7.51           C  
ATOM     13  CG1 VAL A   2       5.113   1.727   2.644  1.00  7.51           C  
ATOM     14  CG2 VAL A   2       4.696  -0.425   1.480  1.00  7.51           C  
ATOM     15  H   VAL A   2       4.391   0.751  -1.220  1.00  7.51           H  
ATOM     16  HA  VAL A   2       2.813   1.454   1.162  1.00  7.51           H  
ATOM     17  HB  VAL A   2       5.820   1.240   0.714  1.00  7.51           H  
ATOM     18 1HG1 VAL A   2       5.971   1.296   3.159  1.00  7.51           H  
ATOM     19 2HG1 VAL A   2       5.274   2.799   2.524  1.00  7.51           H  
ATOM     20 3HG1 VAL A   2       4.227   1.557   3.226  1.00  7.51           H  
ATOM     21 1HG2 VAL A   2       5.553  -0.866   1.989  1.00  7.51           H  
ATOM     22 2HG2 VAL A   2       3.795  -0.583   2.080  1.00  7.51           H  
ATOM     23 3HG2 VAL A   2       4.570  -0.894   0.505  1.00  7.51           H  
ATOM     24  N   TRP A   3       3.041   3.917   1.246  1.00  6.54           N  
ATOM     25  CA  TRP A   3       3.106   5.373   1.277  1.00  6.54           C  
ATOM     26  C   TRP A   3       4.135   5.919   2.259  1.00  6.54           C  
ATOM     27  O   TRP A   3       4.126   5.608   3.448  1.00  6.54           O  
ATOM     28  CB  TRP A   3       1.723   5.964   1.545  1.00  6.54           C  
ATOM     29  CG  TRP A   3       1.752   7.428   1.796  1.00  6.54           C  
ATOM     30  CD1 TRP A   3       1.459   8.040   2.970  1.00  6.54           C  
ATOM     31  CD2 TRP A   3       2.165   8.474   0.892  1.00  6.54           C  
ATOM     32  NE1 TRP A   3       1.635   9.389   2.858  1.00  6.54           N  
ATOM     33  CE2 TRP A   3       2.074   9.676   1.597  1.00  6.54           C  
ATOM     34  CE3 TRP A   3       2.605   8.488  -0.434  1.00  6.54           C  
ATOM     35  CZ2 TRP A   3       2.407  10.887   1.025  1.00  6.54           C  
ATOM     36  CZ3 TRP A   3       2.941   9.703  -1.011  1.00  6.54           C  
ATOM     37  CH2 TRP A   3       2.843  10.873  -0.300  1.00  6.54           C  
ATOM     38  H   TRP A   3       2.351   3.439   1.810  1.00  6.54           H  
ATOM     39  HA  TRP A   3       3.402   5.706   0.281  1.00  6.54           H  
ATOM     40 1HB  TRP A   3       1.071   5.772   0.694  1.00  6.54           H  
ATOM     41 2HB  TRP A   3       1.276   5.480   2.414  1.00  6.54           H  
ATOM     42  HD1 TRP A   3       1.126   7.528   3.873  1.00  6.54           H  
ATOM     43  HE1 TRP A   3       1.473  10.069   3.622  1.00  6.54           H  
ATOM     44  HE3 TRP A   3       2.687   7.560  -1.001  1.00  6.54           H  
ATOM     45  HZ2 TRP A   3       2.338  11.825   1.577  1.00  6.54           H  
ATOM     46  HZ3 TRP A   3       3.285   9.706  -2.045  1.00  6.54           H  
ATOM     47  HH2 TRP A   3       3.115  11.812  -0.784  1.00  6.54           H  
ATOM     48  N   GLU A   4       5.010   6.783   1.779  1.00  5.53           N  
ATOM     49  CA  GLU A   4       6.057   7.327   2.629  1.00  5.53           C  
ATOM     50  C   GLU A   4       5.606   8.558   3.412  1.00  5.53           C  
ATOM     51  O   GLU A   4       6.066   9.674   3.158  1.00  5.53           O  
ATOM     52  CB  GLU A   4       7.280   7.661   1.781  1.00  5.53           C  
ATOM     53  CG  GLU A   4       7.909   6.436   1.092  1.00  5.53           C  
ATOM     54  CD  GLU A   4       9.125   6.769   0.247  1.00  5.53           C  
ATOM     55  OE1 GLU A   4       9.417   7.931   0.086  1.00  5.53           O  
ATOM     56  OE2 GLU A   4       9.758   5.858  -0.232  1.00  5.53           O  
ATOM     57  H   GLU A   4       4.969   7.042   0.803  1.00  5.53           H  
ATOM     58  HA  GLU A   4       6.338   6.557   3.352  1.00  5.53           H  
ATOM     59 1HB  GLU A   4       7.001   8.379   1.009  1.00  5.53           H  
ATOM     60 2HB  GLU A   4       8.040   8.128   2.406  1.00  5.53           H  
ATOM     61 1HG  GLU A   4       8.201   5.718   1.858  1.00  5.53           H  
ATOM     62 2HG  GLU A   4       7.152   5.962   0.464  1.00  5.53           H  
ATOM     63  N   GLU A   5       4.721   8.338   4.376  1.00  4.60           N  
ATOM     64  CA  GLU A   5       4.168   9.430   5.181  1.00  4.60           C  
ATOM     65  C   GLU A   5       5.264  10.202   5.877  1.00  4.60           C  
ATOM     66  O   GLU A   5       6.119   9.611   6.534  1.00  4.60           O  
ATOM     67  CB  GLU A   5       3.160   8.912   6.213  1.00  4.60           C  
ATOM     68  CG  GLU A   5       2.545   9.987   7.151  1.00  4.60           C  
ATOM     69  CD  GLU A   5       1.677  11.089   6.478  1.00  4.60           C  
ATOM     70  OE1 GLU A   5       1.423  11.050   5.287  1.00  4.60           O  
ATOM     71  OE2 GLU A   5       1.210  11.950   7.227  1.00  4.60           O  
ATOM     72  H   GLU A   5       4.415   7.370   4.496  1.00  4.60           H  
ATOM     73  HA  GLU A   5       3.658  10.122   4.513  1.00  4.60           H  
ATOM     74 1HB  GLU A   5       2.339   8.414   5.710  1.00  4.60           H  
ATOM     75 2HB  GLU A   5       3.643   8.165   6.845  1.00  4.60           H  
ATOM     76 1HG  GLU A   5       1.925   9.469   7.883  1.00  4.60           H  
ATOM     77 2HG  GLU A   5       3.356  10.469   7.702  1.00  4.60           H  
ATOM     78  N   LEU A   6       5.230  11.523   5.724  1.00  3.82           N  
ATOM     79  CA  LEU A   6       6.221  12.403   6.318  1.00  3.82           C  
ATOM     80  C   LEU A   6       5.733  13.168   7.529  1.00  3.82           C  
ATOM     81  O   LEU A   6       4.743  13.893   7.465  1.00  3.82           O  
ATOM     82  CB  LEU A   6       6.716  13.422   5.295  1.00  3.82           C  
ATOM     83  CG  LEU A   6       7.723  14.455   5.848  1.00  3.82           C  
ATOM     84  CD1 LEU A   6       9.011  13.737   6.261  1.00  3.82           C  
ATOM     85  CD2 LEU A   6       7.991  15.514   4.801  1.00  3.82           C  
ATOM     86  H   LEU A   6       4.484  11.921   5.168  1.00  3.82           H  
ATOM     87  HA  LEU A   6       7.062  11.802   6.627  1.00  3.82           H  
ATOM     88 1HB  LEU A   6       7.196  12.888   4.475  1.00  3.82           H  
ATOM     89 2HB  LEU A   6       5.861  13.967   4.900  1.00  3.82           H  
ATOM     90  HG  LEU A   6       7.306  14.938   6.733  1.00  3.82           H  
ATOM     91 1HD1 LEU A   6       9.714  14.465   6.666  1.00  3.82           H  
ATOM     92 2HD1 LEU A   6       8.789  12.995   7.024  1.00  3.82           H  
ATOM     93 3HD1 LEU A   6       9.448  13.248   5.395  1.00  3.82           H  
ATOM     94 1HD2 LEU A   6       8.695  16.246   5.201  1.00  3.82           H  
ATOM     95 2HD2 LEU A   6       8.413  15.051   3.911  1.00  3.82           H  
ATOM     96 3HD2 LEU A   6       7.056  16.012   4.546  1.00  3.82           H  
ATOM     97  N   PHE A   7       6.461  13.031   8.622  1.00  3.18           N  
ATOM     98  CA  PHE A   7       6.167  13.792   9.813  1.00  3.18           C  
ATOM     99  C   PHE A   7       6.866  15.133   9.750  1.00  3.18           C  
ATOM    100  O   PHE A   7       8.022  15.218   9.332  1.00  3.18           O  
ATOM    101  CB  PHE A   7       6.584  13.017  11.046  1.00  3.18           C  
ATOM    102  CG  PHE A   7       5.665  11.987  11.442  1.00  3.18           C  
ATOM    103  CD1 PHE A   7       5.642  10.769  10.819  1.00  3.18           C  
ATOM    104  CD2 PHE A   7       4.839  12.220  12.516  1.00  3.18           C  
ATOM    105  CE1 PHE A   7       4.778   9.805  11.234  1.00  3.18           C  
ATOM    106  CE2 PHE A   7       3.987  11.261  12.956  1.00  3.18           C  
ATOM    107  CZ  PHE A   7       3.943  10.047  12.310  1.00  3.18           C  
ATOM    108  H   PHE A   7       7.247  12.402   8.619  1.00  3.18           H  
ATOM    109  HA  PHE A   7       5.099  13.951   9.848  1.00  3.18           H  
ATOM    110 1HB  PHE A   7       7.533  12.539  10.851  1.00  3.18           H  
ATOM    111 2HB  PHE A   7       6.703  13.703  11.883  1.00  3.18           H  
ATOM    112  HD1 PHE A   7       6.307  10.585   9.983  1.00  3.18           H  
ATOM    113  HD2 PHE A   7       4.880  13.186  13.020  1.00  3.18           H  
ATOM    114  HE1 PHE A   7       4.762   8.846  10.723  1.00  3.18           H  
ATOM    115  HE2 PHE A   7       3.341  11.454  13.810  1.00  3.18           H  
ATOM    116  HZ  PHE A   7       3.263   9.290  12.658  1.00  3.18           H  
ATOM    117  N   ASN A   8       6.165  16.174  10.165  1.00  2.63           N  
ATOM    118  CA  ASN A   8       6.730  17.511  10.159  1.00  2.63           C  
ATOM    119  C   ASN A   8       7.133  17.998  11.541  1.00  2.63           C  
ATOM    120  O   ASN A   8       6.512  17.630  12.545  1.00  2.63           O  
ATOM    121  CB  ASN A   8       5.763  18.473   9.501  1.00  2.63           C  
ATOM    122  CG  ASN A   8       5.593  18.182   8.016  1.00  2.63           C  
ATOM    123  OD1 ASN A   8       6.569  17.905   7.310  1.00  2.63           O  
ATOM    124  ND2 ASN A   8       4.376  18.244   7.538  1.00  2.63           N  
ATOM    125  H   ASN A   8       5.207  16.012  10.478  1.00  2.63           H  
ATOM    126  HA  ASN A   8       7.639  17.493   9.558  1.00  2.63           H  
ATOM    127 1HB  ASN A   8       4.789  18.401   9.991  1.00  2.63           H  
ATOM    128 2HB  ASN A   8       6.122  19.495   9.625  1.00  2.63           H  
ATOM    129 1HD2 ASN A   8       4.208  18.061   6.569  1.00  2.63           H  
ATOM    130 2HD2 ASN A   8       3.612  18.471   8.142  1.00  2.63           H  
ATOM    131  N   VAL A   9       8.190  18.821  11.563  1.00  2.15           N  
ATOM    132  CA  VAL A   9       8.739  19.495  12.746  1.00  2.15           C  
ATOM    133  C   VAL A   9       9.027  20.974  12.521  1.00  2.15           C  
ATOM    134  O   VAL A   9       9.084  21.437  11.385  1.00  2.15           O  
ATOM    135  CB  VAL A   9      10.025  18.814  13.244  1.00  2.15           C  
ATOM    136  CG1 VAL A   9       9.725  17.443  13.681  1.00  2.15           C  
ATOM    137  CG2 VAL A   9      11.057  18.776  12.145  1.00  2.15           C  
ATOM    138  H   VAL A   9       8.638  19.019  10.678  1.00  2.15           H  
ATOM    139  HA  VAL A   9       8.000  19.415  13.547  1.00  2.15           H  
ATOM    140  HB  VAL A   9      10.417  19.360  14.057  1.00  2.15           H  
ATOM    141 1HG1 VAL A   9      10.639  16.983  14.054  1.00  2.15           H  
ATOM    142 2HG1 VAL A   9       8.986  17.485  14.474  1.00  2.15           H  
ATOM    143 3HG1 VAL A   9       9.330  16.875  12.860  1.00  2.15           H  
ATOM    144 1HG2 VAL A   9      11.966  18.298  12.519  1.00  2.15           H  
ATOM    145 2HG2 VAL A   9      10.668  18.208  11.302  1.00  2.15           H  
ATOM    146 3HG2 VAL A   9      11.296  19.787  11.813  1.00  2.15           H  
ATOM    147  N   GLY A  10       9.284  21.695  13.613  1.00  1.74           N  
ATOM    148  CA  GLY A  10       9.689  23.103  13.586  1.00  1.74           C  
ATOM    149  C   GLY A  10      11.196  23.341  13.332  1.00  1.74           C  
ATOM    150  O   GLY A  10      11.657  24.478  13.393  1.00  1.74           O  
ATOM    151  H   GLY A  10       9.158  21.259  14.521  1.00  1.74           H  
ATOM    152 1HA  GLY A  10       9.115  23.618  12.816  1.00  1.74           H  
ATOM    153 2HA  GLY A  10       9.413  23.564  14.533  1.00  1.74           H  
ATOM    154  N   ASP A  11      11.957  22.281  13.054  1.00  1.40           N  
ATOM    155  CA  ASP A  11      13.408  22.352  12.802  1.00  1.40           C  
ATOM    156  C   ASP A  11      14.226  23.003  13.938  1.00  1.40           C  
ATOM    157  O   ASP A  11      14.390  22.406  15.008  1.00  1.40           O  
ATOM    158  CB  ASP A  11      13.684  23.092  11.477  1.00  1.40           C  
ATOM    159  CG  ASP A  11      13.116  22.385  10.221  1.00  1.40           C  
ATOM    160  OD1 ASP A  11      13.181  21.182  10.142  1.00  1.40           O  
ATOM    161  OD2 ASP A  11      12.637  23.076   9.353  1.00  1.40           O  
ATOM    162  H   ASP A  11      11.506  21.380  13.015  1.00  1.40           H  
ATOM    163  HA  ASP A  11      13.771  21.329  12.688  1.00  1.40           H  
ATOM    164 1HB  ASP A  11      13.261  24.095  11.514  1.00  1.40           H  
ATOM    165 2HB  ASP A  11      14.765  23.197  11.342  1.00  1.40           H  
ATOM    166  N   ASP A  12      14.804  24.187  13.683  1.00  1.14           N  
ATOM    167  CA  ASP A  12      15.633  24.853  14.691  1.00  1.14           C  
ATOM    168  C   ASP A  12      14.768  25.595  15.693  1.00  1.14           C  
ATOM    169  O   ASP A  12      14.007  26.498  15.340  1.00  1.14           O  
ATOM    170  CB  ASP A  12      16.594  25.852  14.060  1.00  1.14           C  
ATOM    171  CG  ASP A  12      17.663  25.214  13.194  1.00  1.14           C  
ATOM    172  OD1 ASP A  12      17.801  24.014  13.218  1.00  1.14           O  
ATOM    173  OD2 ASP A  12      18.331  25.939  12.500  1.00  1.14           O  
ATOM    174  H   ASP A  12      14.639  24.645  12.802  1.00  1.14           H  
ATOM    175  HA  ASP A  12      16.207  24.100  15.229  1.00  1.14           H  
ATOM    176 1HB  ASP A  12      16.032  26.565  13.460  1.00  1.14           H  
ATOM    177 2HB  ASP A  12      17.089  26.411  14.858  1.00  1.14           H  
ATOM    178  N   VAL A  13      14.903  25.209  16.943  1.00  0.95           N  
ATOM    179  CA  VAL A  13      14.110  25.757  18.021  1.00  0.95           C  
ATOM    180  C   VAL A  13      15.007  26.429  19.031  1.00  0.95           C  
ATOM    181  O   VAL A  13      16.036  25.871  19.393  1.00  0.95           O  
ATOM    182  CB  VAL A  13      13.296  24.639  18.679  1.00  0.95           C  
ATOM    183  CG1 VAL A  13      12.534  25.178  19.819  1.00  0.95           C  
ATOM    184  CG2 VAL A  13      12.362  24.044  17.659  1.00  0.95           C  
ATOM    185  H   VAL A  13      15.577  24.472  17.150  1.00  0.95           H  
ATOM    186  HA  VAL A  13      13.423  26.497  17.611  1.00  0.95           H  
ATOM    187  HB  VAL A  13      13.971  23.867  19.057  1.00  0.95           H  
ATOM    188 1HG1 VAL A  13      11.959  24.385  20.282  1.00  0.95           H  
ATOM    189 2HG1 VAL A  13      13.216  25.602  20.547  1.00  0.95           H  
ATOM    190 3HG1 VAL A  13      11.859  25.950  19.460  1.00  0.95           H  
ATOM    191 1HG2 VAL A  13      11.786  23.257  18.124  1.00  0.95           H  
ATOM    192 2HG2 VAL A  13      11.688  24.813  17.283  1.00  0.95           H  
ATOM    193 3HG2 VAL A  13      12.935  23.636  16.830  1.00  0.95           H  
ATOM    194  N   TYR A  14      14.633  27.626  19.461  1.00  0.83           N  
ATOM    195  CA  TYR A  14      15.444  28.348  20.424  1.00  0.83           C  
ATOM    196  C   TYR A  14      14.737  28.503  21.768  1.00  0.83           C  
ATOM    197  O   TYR A  14      13.518  28.673  21.839  1.00  0.83           O  
ATOM    198  CB  TYR A  14      15.819  29.703  19.831  1.00  0.83           C  
ATOM    199  CG  TYR A  14      16.762  29.582  18.641  1.00  0.83           C  
ATOM    200  CD1 TYR A  14      16.263  29.266  17.377  1.00  0.83           C  
ATOM    201  CD2 TYR A  14      18.116  29.817  18.806  1.00  0.83           C  
ATOM    202  CE1 TYR A  14      17.119  29.169  16.298  1.00  0.83           C  
ATOM    203  CE2 TYR A  14      18.971  29.725  17.725  1.00  0.83           C  
ATOM    204  CZ  TYR A  14      18.480  29.402  16.475  1.00  0.83           C  
ATOM    205  OH  TYR A  14      19.337  29.319  15.396  1.00  0.83           O  
ATOM    206  H   TYR A  14      13.776  28.034  19.118  1.00  0.83           H  
ATOM    207  HA  TYR A  14      16.357  27.787  20.599  1.00  0.83           H  
ATOM    208 1HB  TYR A  14      14.920  30.228  19.508  1.00  0.83           H  
ATOM    209 2HB  TYR A  14      16.305  30.314  20.594  1.00  0.83           H  
ATOM    210  HD1 TYR A  14      15.195  29.087  17.239  1.00  0.83           H  
ATOM    211  HD2 TYR A  14      18.513  30.075  19.794  1.00  0.83           H  
ATOM    212  HE1 TYR A  14      16.726  28.917  15.313  1.00  0.83           H  
ATOM    213  HE2 TYR A  14      20.037  29.914  17.864  1.00  0.83           H  
ATOM    214  HH  TYR A  14      18.845  29.063  14.609  1.00  0.83           H  
ATOM    215  N   ALA A  15      15.532  28.488  22.829  1.00  0.76           N  
ATOM    216  CA  ALA A  15      15.055  28.613  24.201  1.00  0.76           C  
ATOM    217  C   ALA A  15      16.108  29.286  25.069  1.00  0.76           C  
ATOM    218  O   ALA A  15      17.240  29.470  24.629  1.00  0.76           O  
ATOM    219  CB  ALA A  15      14.730  27.239  24.746  1.00  0.76           C  
ATOM    220  H   ALA A  15      16.520  28.299  22.672  1.00  0.76           H  
ATOM    221  HA  ALA A  15      14.159  29.232  24.204  1.00  0.76           H  
ATOM    222 1HB  ALA A  15      14.357  27.327  25.762  1.00  0.76           H  
ATOM    223 2HB  ALA A  15      13.973  26.780  24.121  1.00  0.76           H  
ATOM    224 3HB  ALA A  15      15.623  26.632  24.735  1.00  0.76           H  
ATOM    225  N   LEU A  16      15.719  29.728  26.260  1.00  0.73           N  
ATOM    226  CA  LEU A  16      16.679  30.324  27.185  1.00  0.73           C  
ATOM    227  C   LEU A  16      16.549  29.591  28.512  1.00  0.73           C  
ATOM    228  O   LEU A  16      15.460  29.093  28.791  1.00  0.73           O  
ATOM    229  CB  LEU A  16      16.414  31.826  27.353  1.00  0.73           C  
ATOM    230  CG  LEU A  16      16.644  32.668  26.101  1.00  0.73           C  
ATOM    231  CD1 LEU A  16      15.331  32.842  25.334  1.00  0.73           C  
ATOM    232  CD2 LEU A  16      17.235  33.981  26.515  1.00  0.73           C  
ATOM    233  H   LEU A  16      14.760  29.587  26.571  1.00  0.73           H  
ATOM    234  HA  LEU A  16      17.670  30.192  26.773  1.00  0.73           H  
ATOM    235 1HB  LEU A  16      15.382  31.965  27.670  1.00  0.73           H  
ATOM    236 2HB  LEU A  16      17.066  32.215  28.132  1.00  0.73           H  
ATOM    237  HG  LEU A  16      17.354  32.153  25.444  1.00  0.73           H  
ATOM    238 1HD1 LEU A  16      15.514  33.437  24.439  1.00  0.73           H  
ATOM    239 2HD1 LEU A  16      14.934  31.878  25.045  1.00  0.73           H  
ATOM    240 3HD1 LEU A  16      14.607  33.353  25.967  1.00  0.73           H  
ATOM    241 1HD2 LEU A  16      17.429  34.586  25.631  1.00  0.73           H  
ATOM    242 2HD2 LEU A  16      16.545  34.505  27.175  1.00  0.73           H  
ATOM    243 3HD2 LEU A  16      18.167  33.783  27.042  1.00  0.73           H  
ATOM    244  N   PRO A  17      17.592  29.484  29.347  1.00  0.73           N  
ATOM    245  CA  PRO A  17      17.517  28.812  30.614  1.00  0.73           C  
ATOM    246  C   PRO A  17      16.348  29.328  31.432  1.00  0.73           C  
ATOM    247  O   PRO A  17      16.142  30.537  31.560  1.00  0.73           O  
ATOM    248  CB  PRO A  17      18.862  29.171  31.245  1.00  0.73           C  
ATOM    249  CG  PRO A  17      19.777  29.348  30.070  1.00  0.73           C  
ATOM    250  CD  PRO A  17      18.915  30.005  29.026  1.00  0.73           C  
ATOM    251  HA  PRO A  17      17.449  27.739  30.434  1.00  0.73           H  
ATOM    252 1HB  PRO A  17      18.758  30.081  31.856  1.00  0.73           H  
ATOM    253 2HB  PRO A  17      19.181  28.366  31.923  1.00  0.73           H  
ATOM    254 1HG  PRO A  17      20.647  29.962  30.349  1.00  0.73           H  
ATOM    255 2HG  PRO A  17      20.169  28.373  29.741  1.00  0.73           H  
ATOM    256 1HD  PRO A  17      18.950  31.103  29.103  1.00  0.73           H  
ATOM    257 2HD  PRO A  17      19.255  29.637  28.076  1.00  0.73           H  
ATOM    258  N   GLY A  18      15.590  28.394  31.978  1.00  0.75           N  
ATOM    259  CA  GLY A  18      14.416  28.645  32.798  1.00  0.75           C  
ATOM    260  C   GLY A  18      13.117  28.723  31.986  1.00  0.75           C  
ATOM    261  O   GLY A  18      12.027  28.679  32.559  1.00  0.75           O  
ATOM    262  H   GLY A  18      15.844  27.426  31.807  1.00  0.75           H  
ATOM    263 1HA  GLY A  18      14.331  27.852  33.539  1.00  0.75           H  
ATOM    264 2HA  GLY A  18      14.555  29.575  33.347  1.00  0.75           H  
ATOM    265  N   SER A  19      13.219  28.835  30.660  1.00  0.77           N  
ATOM    266  CA  SER A  19      12.025  28.935  29.826  1.00  0.77           C  
ATOM    267  C   SER A  19      11.387  27.581  29.542  1.00  0.77           C  
ATOM    268  O   SER A  19      12.011  26.531  29.726  1.00  0.77           O  
ATOM    269  CB  SER A  19      12.355  29.637  28.510  1.00  0.77           C  
ATOM    270  OG  SER A  19      13.209  28.864  27.693  1.00  0.77           O  
ATOM    271  H   SER A  19      14.135  28.879  30.209  1.00  0.77           H  
ATOM    272  HA  SER A  19      11.292  29.544  30.357  1.00  0.77           H  
ATOM    273 1HB  SER A  19      11.435  29.854  27.970  1.00  0.77           H  
ATOM    274 2HB  SER A  19      12.839  30.589  28.730  1.00  0.77           H  
ATOM    275  HG  SER A  19      13.974  28.639  28.264  1.00  0.77           H  
ATOM    276  N   ASP A  20      10.142  27.611  29.066  1.00  0.80           N  
ATOM    277  CA  ASP A  20       9.462  26.397  28.630  1.00  0.80           C  
ATOM    278  C   ASP A  20       9.391  26.373  27.102  1.00  0.80           C  
ATOM    279  O   ASP A  20       8.930  27.342  26.493  1.00  0.80           O  
ATOM    280  CB  ASP A  20       8.059  26.266  29.238  1.00  0.80           C  
ATOM    281  CG  ASP A  20       8.077  26.092  30.787  1.00  0.80           C  
ATOM    282  OD1 ASP A  20       9.136  25.880  31.334  1.00  0.80           O  
ATOM    283  OD2 ASP A  20       7.030  26.085  31.391  1.00  0.80           O  
ATOM    284  H   ASP A  20       9.672  28.500  28.968  1.00  0.80           H  
ATOM    285  HA  ASP A  20      10.049  25.538  28.946  1.00  0.80           H  
ATOM    286 1HB  ASP A  20       7.467  27.144  28.984  1.00  0.80           H  
ATOM    287 2HB  ASP A  20       7.564  25.398  28.796  1.00  0.80           H  
ATOM    288  N   ILE A  21       9.849  25.283  26.491  1.00  0.84           N  
ATOM    289  CA  ILE A  21       9.861  25.198  25.034  1.00  0.84           C  
ATOM    290  C   ILE A  21       9.314  23.866  24.562  1.00  0.84           C  
ATOM    291  O   ILE A  21       9.745  22.810  25.033  1.00  0.84           O  
ATOM    292  CB  ILE A  21      11.294  25.358  24.516  1.00  0.84           C  
ATOM    293  CG1 ILE A  21      11.329  25.407  23.028  1.00  0.84           C  
ATOM    294  CG2 ILE A  21      12.137  24.215  24.988  1.00  0.84           C  
ATOM    295  CD1 ILE A  21      10.741  26.676  22.491  1.00  0.84           C  
ATOM    296  H   ILE A  21      10.215  24.517  27.058  1.00  0.84           H  
ATOM    297  HA  ILE A  21       9.237  25.991  24.625  1.00  0.84           H  
ATOM    298  HB  ILE A  21      11.706  26.293  24.894  1.00  0.84           H  
ATOM    299 1HG1 ILE A  21      12.357  25.340  22.707  1.00  0.84           H  
ATOM    300 2HG1 ILE A  21      10.784  24.562  22.616  1.00  0.84           H  
ATOM    301 1HG2 ILE A  21      13.150  24.341  24.636  1.00  0.84           H  
ATOM    302 2HG2 ILE A  21      12.128  24.194  26.081  1.00  0.84           H  
ATOM    303 3HG2 ILE A  21      11.729  23.284  24.594  1.00  0.84           H  
ATOM    304 1HD1 ILE A  21      10.787  26.690  21.416  1.00  0.84           H  
ATOM    305 2HD1 ILE A  21       9.701  26.755  22.802  1.00  0.84           H  
ATOM    306 3HD1 ILE A  21      11.303  27.526  22.883  1.00  0.84           H  
ATOM    307  N   ASN A  22       8.375  23.918  23.624  1.00  0.90           N  
ATOM    308  CA  ASN A  22       7.782  22.693  23.131  1.00  0.90           C  
ATOM    309  C   ASN A  22       8.339  22.287  21.772  1.00  0.90           C  
ATOM    310  O   ASN A  22       8.505  23.126  20.883  1.00  0.90           O  
ATOM    311  CB  ASN A  22       6.278  22.861  23.034  1.00  0.90           C  
ATOM    312  CG  ASN A  22       5.669  23.208  24.362  1.00  0.90           C  
ATOM    313  OD1 ASN A  22       6.238  22.939  25.426  1.00  0.90           O  
ATOM    314  ND2 ASN A  22       4.508  23.808  24.321  1.00  0.90           N  
ATOM    315  H   ASN A  22       8.069  24.811  23.266  1.00  0.90           H  
ATOM    316  HA  ASN A  22       8.007  21.889  23.826  1.00  0.90           H  
ATOM    317 1HB  ASN A  22       6.042  23.645  22.317  1.00  0.90           H  
ATOM    318 2HB  ASN A  22       5.843  21.950  22.668  1.00  0.90           H  
ATOM    319 1HD2 ASN A  22       4.047  24.068  25.170  1.00  0.90           H  
ATOM    320 2HD2 ASN A  22       4.080  24.008  23.440  1.00  0.90           H  
ATOM    321  N   LEU A  23       8.575  20.990  21.615  1.00  0.98           N  
ATOM    322  CA  LEU A  23       8.990  20.405  20.350  1.00  0.98           C  
ATOM    323  C   LEU A  23       7.808  19.551  19.877  1.00  0.98           C  
ATOM    324  O   LEU A  23       7.277  18.772  20.666  1.00  0.98           O  
ATOM    325  CB  LEU A  23      10.236  19.536  20.571  1.00  0.98           C  
ATOM    326  CG  LEU A  23      11.472  20.237  21.265  1.00  0.98           C  
ATOM    327  CD1 LEU A  23      12.603  19.230  21.421  1.00  0.98           C  
ATOM    328  CD2 LEU A  23      11.928  21.421  20.468  1.00  0.98           C  
ATOM    329  H   LEU A  23       8.451  20.381  22.419  1.00  0.98           H  
ATOM    330  HA  LEU A  23       9.192  21.187  19.620  1.00  0.98           H  
ATOM    331 1HB  LEU A  23       9.956  18.700  21.192  1.00  0.98           H  
ATOM    332 2HB  LEU A  23      10.570  19.164  19.621  1.00  0.98           H  
ATOM    333  HG  LEU A  23      11.176  20.572  22.266  1.00  0.98           H  
ATOM    334 1HD1 LEU A  23      13.450  19.701  21.918  1.00  0.98           H  
ATOM    335 2HD1 LEU A  23      12.263  18.403  22.010  1.00  0.98           H  
ATOM    336 3HD1 LEU A  23      12.915  18.872  20.440  1.00  0.98           H  
ATOM    337 1HD2 LEU A  23      12.769  21.891  20.969  1.00  0.98           H  
ATOM    338 2HD2 LEU A  23      12.233  21.098  19.486  1.00  0.98           H  
ATOM    339 3HD2 LEU A  23      11.109  22.134  20.379  1.00  0.98           H  
ATOM    340  N   THR A  24       7.389  19.671  18.615  1.00  1.10           N  
ATOM    341  CA  THR A  24       6.224  18.899  18.152  1.00  1.10           C  
ATOM    342  C   THR A  24       6.448  18.142  16.856  1.00  1.10           C  
ATOM    343  O   THR A  24       7.020  18.672  15.904  1.00  1.10           O  
ATOM    344  CB  THR A  24       4.991  19.819  17.966  1.00  1.10           C  
ATOM    345  OG1 THR A  24       4.671  20.440  19.215  1.00  1.10           O  
ATOM    346  CG2 THR A  24       3.755  19.016  17.472  1.00  1.10           C  
ATOM    347  H   THR A  24       7.862  20.284  17.967  1.00  1.10           H  
ATOM    348  HA  THR A  24       5.977  18.163  18.911  1.00  1.10           H  
ATOM    349  HB  THR A  24       5.232  20.594  17.242  1.00  1.10           H  
ATOM    350  HG1 THR A  24       4.003  19.937  19.662  1.00  1.10           H  
ATOM    351 1HG2 THR A  24       2.908  19.690  17.362  1.00  1.10           H  
ATOM    352 2HG2 THR A  24       3.960  18.557  16.510  1.00  1.10           H  
ATOM    353 3HG2 THR A  24       3.506  18.239  18.198  1.00  1.10           H  
ATOM    354  N   CYS A  25       5.977  16.907  16.815  1.00  1.28           N  
ATOM    355  CA  CYS A  25       6.006  16.133  15.589  1.00  1.28           C  
ATOM    356  C   CYS A  25       4.580  15.852  15.105  1.00  1.28           C  
ATOM    357  O   CYS A  25       3.703  15.495  15.906  1.00  1.28           O  
ATOM    358  CB  CYS A  25       6.789  14.842  15.813  1.00  1.28           C  
ATOM    359  SG  CYS A  25       8.565  15.129  16.212  1.00  1.28           S  
ATOM    360  H   CYS A  25       5.555  16.514  17.651  1.00  1.28           H  
ATOM    361  HA  CYS A  25       6.522  16.708  14.821  1.00  1.28           H  
ATOM    362 1HB  CYS A  25       6.345  14.297  16.637  1.00  1.28           H  
ATOM    363 2HB  CYS A  25       6.732  14.229  14.921  1.00  1.28           H  
ATOM    364  N   GLN A  26       4.335  16.009  13.790  1.00  1.54           N  
ATOM    365  CA  GLN A  26       2.967  15.860  13.241  1.00  1.54           C  
ATOM    366  C   GLN A  26       2.801  15.072  11.934  1.00  1.54           C  
ATOM    367  O   GLN A  26       3.567  15.237  10.985  1.00  1.54           O  
ATOM    368  CB  GLN A  26       2.352  17.252  12.991  1.00  1.54           C  
ATOM    369  CG  GLN A  26       0.892  17.231  12.459  1.00  1.54           C  
ATOM    370  CD  GLN A  26       0.294  18.622  12.215  1.00  1.54           C  
ATOM    371  OE1 GLN A  26       0.521  19.236  11.160  1.00  1.54           O  
ATOM    372  NE2 GLN A  26      -0.456  19.136  13.173  1.00  1.54           N  
ATOM    373  H   GLN A  26       5.099  16.335  13.194  1.00  1.54           H  
ATOM    374  HA  GLN A  26       2.372  15.356  13.996  1.00  1.54           H  
ATOM    375 1HB  GLN A  26       2.350  17.815  13.927  1.00  1.54           H  
ATOM    376 2HB  GLN A  26       2.968  17.799  12.278  1.00  1.54           H  
ATOM    377 1HG  GLN A  26       0.871  16.723  11.502  1.00  1.54           H  
ATOM    378 2HG  GLN A  26       0.259  16.698  13.176  1.00  1.54           H  
ATOM    379 1HE2 GLN A  26      -0.858  20.045  13.076  1.00  1.54           H  
ATOM    380 2HE2 GLN A  26      -0.594  18.619  14.025  1.00  1.54           H  
ATOM    381  N   THR A  27       1.719  14.274  11.879  1.00  1.88           N  
ATOM    382  CA  THR A  27       1.315  13.482  10.694  1.00  1.88           C  
ATOM    383  C   THR A  27      -0.127  13.696  10.315  1.00  1.88           C  
ATOM    384  O   THR A  27      -0.975  13.981  11.165  1.00  1.88           O  
ATOM    385  CB  THR A  27       1.507  11.986  10.886  1.00  1.88           C  
ATOM    386  OG1 THR A  27       1.046  11.276   9.754  1.00  1.88           O  
ATOM    387  CG2 THR A  27       0.772  11.523  12.085  1.00  1.88           C  
ATOM    388  H   THR A  27       1.152  14.209  12.729  1.00  1.88           H  
ATOM    389  HA  THR A  27       1.932  13.790   9.849  1.00  1.88           H  
ATOM    390  HB  THR A  27       2.522  11.823  10.939  1.00  1.88           H  
ATOM    391  HG1 THR A  27       1.402  11.661   8.942  1.00  1.88           H  
ATOM    392 1HG2 THR A  27       0.924  10.452  12.228  1.00  1.88           H  
ATOM    393 2HG2 THR A  27       1.149  12.073  12.944  1.00  1.88           H  
ATOM    394 3HG2 THR A  27      -0.290  11.722  11.955  1.00  1.88           H  
ATOM    395  N   LYS A  28      -0.387  13.571   9.010  1.00  2.25           N  
ATOM    396  CA  LYS A  28      -1.702  13.777   8.434  1.00  2.25           C  
ATOM    397  C   LYS A  28      -2.410  12.481   8.050  1.00  2.25           C  
ATOM    398  O   LYS A  28      -3.637  12.450   7.981  1.00  2.25           O  
ATOM    399  CB  LYS A  28      -1.569  14.645   7.192  1.00  2.25           C  
ATOM    400  CG  LYS A  28      -0.947  16.024   7.422  1.00  2.25           C  
ATOM    401  CD  LYS A  28      -1.798  16.914   8.318  1.00  2.25           C  
ATOM    402  CE  LYS A  28      -1.177  18.302   8.419  1.00  2.25           C  
ATOM    403  NZ  LYS A  28      -1.978  19.224   9.258  1.00  2.25           N  
ATOM    404  H   LYS A  28       0.360  13.273   8.378  1.00  2.25           H  
ATOM    405  HA  LYS A  28      -2.324  14.289   9.169  1.00  2.25           H  
ATOM    406 1HB  LYS A  28      -0.952  14.118   6.457  1.00  2.25           H  
ATOM    407 2HB  LYS A  28      -2.551  14.790   6.745  1.00  2.25           H  
ATOM    408 1HG  LYS A  28       0.037  15.901   7.883  1.00  2.25           H  
ATOM    409 2HG  LYS A  28      -0.814  16.519   6.461  1.00  2.25           H  
ATOM    410 1HD  LYS A  28      -2.807  16.995   7.914  1.00  2.25           H  
ATOM    411 2HD  LYS A  28      -1.854  16.480   9.319  1.00  2.25           H  
ATOM    412 1HE  LYS A  28      -0.183  18.203   8.852  1.00  2.25           H  
ATOM    413 2HE  LYS A  28      -1.085  18.726   7.420  1.00  2.25           H  
ATOM    414 1HZ  LYS A  28      -1.512  20.121   9.298  1.00  2.25           H  
ATOM    415 2HZ  LYS A  28      -2.897  19.336   8.859  1.00  2.25           H  
ATOM    416 3HZ  LYS A  28      -2.060  18.851  10.192  1.00  2.25           H  
ATOM    417  N   GLU A  29      -1.654  11.428   7.737  1.00  2.55           N  
ATOM    418  CA  GLU A  29      -2.316  10.196   7.310  1.00  2.55           C  
ATOM    419  C   GLU A  29      -3.164   9.605   8.445  1.00  2.55           C  
ATOM    420  O   GLU A  29      -2.822   9.691   9.624  1.00  2.55           O  
ATOM    421  CB  GLU A  29      -1.309   9.190   6.743  1.00  2.55           C  
ATOM    422  CG  GLU A  29      -1.929   7.933   6.134  1.00  2.55           C  
ATOM    423  CD  GLU A  29      -2.894   8.216   4.981  1.00  2.55           C  
ATOM    424  OE1 GLU A  29      -2.516   8.075   3.845  1.00  2.55           O  
ATOM    425  OE2 GLU A  29      -4.017   8.600   5.265  1.00  2.55           O  
ATOM    426  H   GLU A  29      -0.635  11.498   7.764  1.00  2.55           H  
ATOM    427  HA  GLU A  29      -2.998  10.449   6.498  1.00  2.55           H  
ATOM    428 1HB  GLU A  29      -0.731   9.667   5.958  1.00  2.55           H  
ATOM    429 2HB  GLU A  29      -0.615   8.888   7.523  1.00  2.55           H  
ATOM    430 1HG  GLU A  29      -1.111   7.327   5.740  1.00  2.55           H  
ATOM    431 2HG  GLU A  29      -2.400   7.355   6.880  1.00  2.55           H  
ATOM    432  N   LYS A  30      -4.267   8.977   8.048  1.00  2.67           N  
ATOM    433  CA  LYS A  30      -5.273   8.411   8.944  1.00  2.67           C  
ATOM    434  C   LYS A  30      -5.077   6.944   9.315  1.00  2.67           C  
ATOM    435  O   LYS A  30      -5.819   6.386  10.125  1.00  2.67           O  
ATOM    436  CB  LYS A  30      -6.643   8.539   8.276  1.00  2.67           C  
ATOM    437  CG  LYS A  30      -7.092   9.974   8.026  1.00  2.67           C  
ATOM    438  CD  LYS A  30      -8.477  10.041   7.416  1.00  2.67           C  
ATOM    439  CE  LYS A  30      -8.913  11.486   7.217  1.00  2.67           C  
ATOM    440  NZ  LYS A  30     -10.262  11.578   6.594  1.00  2.67           N  
ATOM    441  H   LYS A  30      -4.414   8.916   7.038  1.00  2.67           H  
ATOM    442  HA  LYS A  30      -5.259   8.994   9.864  1.00  2.67           H  
ATOM    443 1HB  LYS A  30      -6.621   8.022   7.315  1.00  2.67           H  
ATOM    444 2HB  LYS A  30      -7.394   8.053   8.896  1.00  2.67           H  
ATOM    445 1HG  LYS A  30      -7.088  10.528   8.938  1.00  2.67           H  
ATOM    446 2HG  LYS A  30      -6.381  10.450   7.346  1.00  2.67           H  
ATOM    447 1HD  LYS A  30      -8.473   9.532   6.450  1.00  2.67           H  
ATOM    448 2HD  LYS A  30      -9.190   9.542   8.071  1.00  2.67           H  
ATOM    449 1HE  LYS A  30      -8.935  11.986   8.186  1.00  2.67           H  
ATOM    450 2HE  LYS A  30      -8.190  11.991   6.576  1.00  2.67           H  
ATOM    451 1HZ  LYS A  30     -10.515  12.549   6.480  1.00  2.67           H  
ATOM    452 2HZ  LYS A  30     -10.248  11.126   5.691  1.00  2.67           H  
ATOM    453 3HZ  LYS A  30     -10.940  11.122   7.188  1.00  2.67           H  
ATOM    454  N   ASN A  31      -4.094   6.295   8.723  1.00  2.55           N  
ATOM    455  CA  ASN A  31      -3.962   4.848   8.853  1.00  2.55           C  
ATOM    456  C   ASN A  31      -3.326   4.303  10.125  1.00  2.55           C  
ATOM    457  O   ASN A  31      -2.271   3.667  10.098  1.00  2.55           O  
ATOM    458  CB  ASN A  31      -3.256   4.279   7.659  1.00  2.55           C  
ATOM    459  CG  ASN A  31      -4.053   4.430   6.393  1.00  2.55           C  
ATOM    460  OD1 ASN A  31      -5.286   4.298   6.402  1.00  2.55           O  
ATOM    461  ND2 ASN A  31      -3.380   4.673   5.306  1.00  2.55           N  
ATOM    462  H   ASN A  31      -3.465   6.806   8.122  1.00  2.55           H  
ATOM    463  HA  ASN A  31      -4.975   4.440   8.835  1.00  2.55           H  
ATOM    464 1HB  ASN A  31      -2.275   4.751   7.533  1.00  2.55           H  
ATOM    465 2HB  ASN A  31      -3.100   3.241   7.847  1.00  2.55           H  
ATOM    466 1HD2 ASN A  31      -3.851   4.779   4.433  1.00  2.55           H  
ATOM    467 2HD2 ASN A  31      -2.362   4.746   5.338  1.00  2.55           H  
ATOM    468  N   PHE A  32      -4.028   4.522  11.225  1.00  2.25           N  
ATOM    469  CA  PHE A  32      -3.693   4.004  12.546  1.00  2.25           C  
ATOM    470  C   PHE A  32      -2.244   4.090  12.973  1.00  2.25           C  
ATOM    471  O   PHE A  32      -1.483   3.124  12.837  1.00  2.25           O  
ATOM    472  CB  PHE A  32      -4.153   2.562  12.730  1.00  2.25           C  
ATOM    473  CG  PHE A  32      -3.845   2.051  14.141  1.00  2.25           C  
ATOM    474  CD1 PHE A  32      -4.535   2.549  15.241  1.00  2.25           C  
ATOM    475  CD2 PHE A  32      -2.886   1.080  14.363  1.00  2.25           C  
ATOM    476  CE1 PHE A  32      -4.258   2.097  16.524  1.00  2.25           C  
ATOM    477  CE2 PHE A  32      -2.613   0.620  15.646  1.00  2.25           C  
ATOM    478  CZ  PHE A  32      -3.294   1.134  16.724  1.00  2.25           C  
ATOM    479  H   PHE A  32      -4.867   5.094  11.105  1.00  2.25           H  
ATOM    480  HA  PHE A  32      -4.261   4.595  13.264  1.00  2.25           H  
ATOM    481 1HB  PHE A  32      -5.225   2.489  12.559  1.00  2.25           H  
ATOM    482 2HB  PHE A  32      -3.648   1.918  12.011  1.00  2.25           H  
ATOM    483  HD1 PHE A  32      -5.296   3.314  15.087  1.00  2.25           H  
ATOM    484  HD2 PHE A  32      -2.348   0.680  13.521  1.00  2.25           H  
ATOM    485  HE1 PHE A  32      -4.802   2.507  17.373  1.00  2.25           H  
ATOM    486  HE2 PHE A  32      -1.856  -0.145  15.807  1.00  2.25           H  
ATOM    487  HZ  PHE A  32      -3.073   0.778  17.731  1.00  2.25           H  
ATOM    488  N   LEU A  33      -1.848   5.246  13.486  1.00  1.88           N  
ATOM    489  CA  LEU A  33      -0.511   5.302  14.038  1.00  1.88           C  
ATOM    490  C   LEU A  33      -0.414   4.224  15.103  1.00  1.88           C  
ATOM    491  O   LEU A  33      -1.285   4.119  15.965  1.00  1.88           O  
ATOM    492  CB  LEU A  33      -0.209   6.652  14.677  1.00  1.88           C  
ATOM    493  CG  LEU A  33       1.192   6.760  15.215  1.00  1.88           C  
ATOM    494  CD1 LEU A  33       2.145   6.765  14.112  1.00  1.88           C  
ATOM    495  CD2 LEU A  33       1.323   7.945  15.977  1.00  1.88           C  
ATOM    496  H   LEU A  33      -2.474   6.037  13.536  1.00  1.88           H  
ATOM    497  HA  LEU A  33       0.214   5.090  13.267  1.00  1.88           H  
ATOM    498 1HB  LEU A  33      -0.347   7.437  13.934  1.00  1.88           H  
ATOM    499 2HB  LEU A  33      -0.903   6.823  15.501  1.00  1.88           H  
ATOM    500  HG  LEU A  33       1.397   5.898  15.844  1.00  1.88           H  
ATOM    501 1HD1 LEU A  33       3.147   6.808  14.506  1.00  1.88           H  
ATOM    502 2HD1 LEU A  33       2.016   5.880  13.547  1.00  1.88           H  
ATOM    503 3HD1 LEU A  33       1.948   7.622  13.486  1.00  1.88           H  
ATOM    504 1HD2 LEU A  33       2.315   7.988  16.364  1.00  1.88           H  
ATOM    505 2HD2 LEU A  33       1.131   8.800  15.333  1.00  1.88           H  
ATOM    506 3HD2 LEU A  33       0.608   7.923  16.794  1.00  1.88           H  
ATOM    507  N   VAL A  34       0.630   3.416  15.024  1.00  1.54           N  
ATOM    508  CA  VAL A  34       0.844   2.318  15.944  1.00  1.54           C  
ATOM    509  C   VAL A  34       1.649   2.746  17.146  1.00  1.54           C  
ATOM    510  O   VAL A  34       1.309   2.445  18.280  1.00  1.54           O  
ATOM    511  CB  VAL A  34       1.625   1.203  15.244  1.00  1.54           C  
ATOM    512  CG1 VAL A  34       1.928   0.102  16.203  1.00  1.54           C  
ATOM    513  CG2 VAL A  34       0.859   0.715  14.086  1.00  1.54           C  
ATOM    514  H   VAL A  34       1.320   3.573  14.299  1.00  1.54           H  
ATOM    515  HA  VAL A  34      -0.124   1.946  16.279  1.00  1.54           H  
ATOM    516  HB  VAL A  34       2.569   1.604  14.901  1.00  1.54           H  
ATOM    517 1HG1 VAL A  34       2.501  -0.672  15.697  1.00  1.54           H  
ATOM    518 2HG1 VAL A  34       2.504   0.489  17.037  1.00  1.54           H  
ATOM    519 3HG1 VAL A  34       0.996  -0.321  16.577  1.00  1.54           H  
ATOM    520 1HG2 VAL A  34       1.428  -0.054  13.567  1.00  1.54           H  
ATOM    521 2HG2 VAL A  34      -0.072   0.308  14.414  1.00  1.54           H  
ATOM    522 3HG2 VAL A  34       0.682   1.551  13.437  1.00  1.54           H  
ATOM    523  N   GLN A  35       2.762   3.407  16.887  1.00  1.28           N  
ATOM    524  CA  GLN A  35       3.669   3.750  17.977  1.00  1.28           C  
ATOM    525  C   GLN A  35       4.510   4.974  17.703  1.00  1.28           C  
ATOM    526  O   GLN A  35       4.872   5.276  16.561  1.00  1.28           O  
ATOM    527  CB  GLN A  35       4.578   2.558  18.328  1.00  1.28           C  
ATOM    528  CG  GLN A  35       5.502   2.763  19.550  1.00  1.28           C  
ATOM    529  CD  GLN A  35       6.230   1.510  19.945  1.00  1.28           C  
ATOM    530  OE1 GLN A  35       5.696   0.638  20.636  1.00  1.28           O  
ATOM    531  NE2 GLN A  35       7.475   1.395  19.498  1.00  1.28           N  
ATOM    532  H   GLN A  35       2.974   3.638  15.918  1.00  1.28           H  
ATOM    533  HA  GLN A  35       3.065   3.970  18.859  1.00  1.28           H  
ATOM    534 1HB  GLN A  35       3.962   1.690  18.532  1.00  1.28           H  
ATOM    535 2HB  GLN A  35       5.204   2.320  17.470  1.00  1.28           H  
ATOM    536 1HG  GLN A  35       6.259   3.509  19.318  1.00  1.28           H  
ATOM    537 2HG  GLN A  35       4.902   3.092  20.399  1.00  1.28           H  
ATOM    538 1HE2 GLN A  35       8.018   0.585  19.725  1.00  1.28           H  
ATOM    539 2HE2 GLN A  35       7.876   2.124  18.940  1.00  1.28           H  
ATOM    540  N   MET A  36       4.834   5.680  18.775  1.00  1.10           N  
ATOM    541  CA  MET A  36       5.731   6.813  18.679  1.00  1.10           C  
ATOM    542  C   MET A  36       6.794   6.779  19.794  1.00  1.10           C  
ATOM    543  O   MET A  36       6.505   6.447  20.946  1.00  1.10           O  
ATOM    544  CB  MET A  36       4.885   8.070  18.740  1.00  1.10           C  
ATOM    545  CG  MET A  36       4.134   8.148  19.988  1.00  1.10           C  
ATOM    546  SD  MET A  36       3.022   9.564  20.191  1.00  1.10           S  
ATOM    547  CE  MET A  36       1.752   9.402  19.065  1.00  1.10           C  
ATOM    548  H   MET A  36       4.453   5.408  19.684  1.00  1.10           H  
ATOM    549  HA  MET A  36       6.241   6.774  17.725  1.00  1.10           H  
ATOM    550 1HB  MET A  36       5.502   8.932  18.615  1.00  1.10           H  
ATOM    551 2HB  MET A  36       4.160   8.047  17.947  1.00  1.10           H  
ATOM    552 1HG  MET A  36       3.545   7.239  20.082  1.00  1.10           H  
ATOM    553 2HG  MET A  36       4.854   8.168  20.798  1.00  1.10           H  
ATOM    554 1HE  MET A  36       1.065  10.236  19.188  1.00  1.10           H  
ATOM    555 2HE  MET A  36       2.172   9.428  18.086  1.00  1.10           H  
ATOM    556 3HE  MET A  36       1.223   8.469  19.221  1.00  1.10           H  
ATOM    557  N   GLN A  37       8.023   7.183  19.456  1.00  1.01           N  
ATOM    558  CA  GLN A  37       9.142   7.237  20.412  1.00  1.01           C  
ATOM    559  C   GLN A  37       9.983   8.503  20.269  1.00  1.01           C  
ATOM    560  O   GLN A  37      10.265   8.950  19.161  1.00  1.01           O  
ATOM    561  CB  GLN A  37      10.039   6.018  20.242  1.00  1.01           C  
ATOM    562  CG  GLN A  37      11.208   5.983  21.180  1.00  1.01           C  
ATOM    563  CD  GLN A  37      12.002   4.712  21.053  1.00  1.01           C  
ATOM    564  OE1 GLN A  37      11.447   3.646  20.779  1.00  1.01           O  
ATOM    565  NE2 GLN A  37      13.313   4.806  21.230  1.00  1.01           N  
ATOM    566  H   GLN A  37       8.195   7.408  18.478  1.00  1.01           H  
ATOM    567  HA  GLN A  37       8.735   7.217  21.416  1.00  1.01           H  
ATOM    568 1HB  GLN A  37       9.451   5.115  20.410  1.00  1.01           H  
ATOM    569 2HB  GLN A  37      10.417   5.979  19.233  1.00  1.01           H  
ATOM    570 1HG  GLN A  37      11.872   6.819  20.961  1.00  1.01           H  
ATOM    571 2HG  GLN A  37      10.823   6.065  22.193  1.00  1.01           H  
ATOM    572 1HE2 GLN A  37      13.888   3.990  21.150  1.00  1.01           H  
ATOM    573 2HE2 GLN A  37      13.724   5.692  21.432  1.00  1.01           H  
ATOM    574  N   TRP A  38      10.341   9.128  21.390  1.00  1.00           N  
ATOM    575  CA  TRP A  38      11.128  10.349  21.303  1.00  1.00           C  
ATOM    576  C   TRP A  38      12.455  10.037  21.954  1.00  1.00           C  
ATOM    577  O   TRP A  38      12.478   9.421  23.031  1.00  1.00           O  
ATOM    578  CB  TRP A  38      10.476  11.520  22.075  1.00  1.00           C  
ATOM    579  CG  TRP A  38      10.787  12.879  21.509  1.00  1.00           C  
ATOM    580  CD1 TRP A  38      11.973  13.502  21.284  1.00  1.00           C  
ATOM    581  CD2 TRP A  38       9.775  13.798  21.088  1.00  1.00           C  
ATOM    582  NE1 TRP A  38      11.745  14.738  20.712  1.00  1.00           N  
ATOM    583  CE2 TRP A  38      10.417  14.925  20.585  1.00  1.00           C  
ATOM    584  CE3 TRP A  38       8.398  13.750  21.088  1.00  1.00           C  
ATOM    585  CZ2 TRP A  38       9.712  15.989  20.065  1.00  1.00           C  
ATOM    586  CZ3 TRP A  38       7.692  14.798  20.578  1.00  1.00           C  
ATOM    587  CH2 TRP A  38       8.325  15.890  20.069  1.00  1.00           C  
ATOM    588  H   TRP A  38      10.071   8.740  22.292  1.00  1.00           H  
ATOM    589  HA  TRP A  38      11.292  10.626  20.263  1.00  1.00           H  
ATOM    590 1HB  TRP A  38       9.414  11.412  22.084  1.00  1.00           H  
ATOM    591 2HB  TRP A  38      10.805  11.500  23.104  1.00  1.00           H  
ATOM    592  HD1 TRP A  38      12.953  13.090  21.494  1.00  1.00           H  
ATOM    593  HE1 TRP A  38      12.446  15.395  20.422  1.00  1.00           H  
ATOM    594  HE3 TRP A  38       7.893  12.892  21.485  1.00  1.00           H  
ATOM    595  HZ2 TRP A  38      10.204  16.860  19.657  1.00  1.00           H  
ATOM    596  HZ3 TRP A  38       6.617  14.726  20.582  1.00  1.00           H  
ATOM    597  HH2 TRP A  38       7.728  16.685  19.660  1.00  1.00           H  
ATOM    598  N   SER A  39      13.541  10.505  21.359  1.00  1.04           N  
ATOM    599  CA  SER A  39      14.860  10.304  21.930  1.00  1.04           C  
ATOM    600  C   SER A  39      15.762  11.518  21.768  1.00  1.04           C  
ATOM    601  O   SER A  39      15.598  12.319  20.848  1.00  1.04           O  
ATOM    602  CB  SER A  39      15.499   9.105  21.262  1.00  1.04           C  
ATOM    603  OG  SER A  39      15.684   9.327  19.890  1.00  1.04           O  
ATOM    604  H   SER A  39      13.445  10.968  20.453  1.00  1.04           H  
ATOM    605  HA  SER A  39      14.753  10.098  22.988  1.00  1.04           H  
ATOM    606 1HB  SER A  39      16.465   8.900  21.731  1.00  1.04           H  
ATOM    607 2HB  SER A  39      14.870   8.231  21.409  1.00  1.04           H  
ATOM    608  HG  SER A  39      14.822   9.583  19.533  1.00  1.04           H  
ATOM    609  N   LYS A  40      16.747  11.641  22.644  1.00  1.14           N  
ATOM    610  CA  LYS A  40      17.746  12.693  22.505  1.00  1.14           C  
ATOM    611  C   LYS A  40      18.876  12.000  21.753  1.00  1.14           C  
ATOM    612  O   LYS A  40      19.209  10.863  22.087  1.00  1.14           O  
ATOM    613  CB  LYS A  40      18.168  13.244  23.855  1.00  1.14           C  
ATOM    614  CG  LYS A  40      18.976  14.524  23.795  1.00  1.14           C  
ATOM    615  CD  LYS A  40      19.371  14.961  25.192  1.00  1.14           C  
ATOM    616  CE  LYS A  40      20.086  16.300  25.198  1.00  1.14           C  
ATOM    617  NZ  LYS A  40      20.626  16.606  26.547  1.00  1.14           N  
ATOM    618  H   LYS A  40      16.821  10.956  23.398  1.00  1.14           H  
ATOM    619  HA  LYS A  40      17.363  13.506  21.896  1.00  1.14           H  
ATOM    620 1HB  LYS A  40      17.284  13.456  24.441  1.00  1.14           H  
ATOM    621 2HB  LYS A  40      18.753  12.495  24.389  1.00  1.14           H  
ATOM    622 1HG  LYS A  40      19.838  14.406  23.166  1.00  1.14           H  
ATOM    623 2HG  LYS A  40      18.358  15.308  23.350  1.00  1.14           H  
ATOM    624 1HD  LYS A  40      18.471  15.052  25.803  1.00  1.14           H  
ATOM    625 2HD  LYS A  40      20.020  14.209  25.641  1.00  1.14           H  
ATOM    626 1HE  LYS A  40      20.896  16.303  24.477  1.00  1.14           H  
ATOM    627 2HE  LYS A  40      19.368  17.080  24.926  1.00  1.14           H  
ATOM    628 1HZ  LYS A  40      21.088  17.528  26.565  1.00  1.14           H  
ATOM    629 2HZ  LYS A  40      19.882  16.622  27.224  1.00  1.14           H  
ATOM    630 3HZ  LYS A  40      21.292  15.907  26.814  1.00  1.14           H  
ATOM    631  N   VAL A  41      19.440  12.615  20.716  1.00  1.27           N  
ATOM    632  CA  VAL A  41      20.406  11.847  19.912  1.00  1.27           C  
ATOM    633  C   VAL A  41      21.878  12.186  20.110  1.00  1.27           C  
ATOM    634  O   VAL A  41      22.733  11.626  19.431  1.00  1.27           O  
ATOM    635  CB  VAL A  41      20.040  11.942  18.428  1.00  1.27           C  
ATOM    636  CG1 VAL A  41      18.635  11.380  18.226  1.00  1.27           C  
ATOM    637  CG2 VAL A  41      20.092  13.351  17.961  1.00  1.27           C  
ATOM    638  H   VAL A  41      19.183  13.577  20.480  1.00  1.27           H  
ATOM    639  HA  VAL A  41      20.290  10.800  20.175  1.00  1.27           H  
ATOM    640  HB  VAL A  41      20.736  11.331  17.854  1.00  1.27           H  
ATOM    641 1HG1 VAL A  41      18.385  11.420  17.168  1.00  1.27           H  
ATOM    642 2HG1 VAL A  41      18.591  10.350  18.564  1.00  1.27           H  
ATOM    643 3HG1 VAL A  41      17.913  11.970  18.793  1.00  1.27           H  
ATOM    644 1HG2 VAL A  41      19.826  13.401  16.905  1.00  1.27           H  
ATOM    645 2HG2 VAL A  41      19.389  13.913  18.530  1.00  1.27           H  
ATOM    646 3HG2 VAL A  41      21.096  13.748  18.108  1.00  1.27           H  
ATOM    647  N   THR A  42      22.150  13.081  21.054  1.00  1.39           N  
ATOM    648  CA  THR A  42      23.483  13.538  21.478  1.00  1.39           C  
ATOM    649  C   THR A  42      24.651  12.955  20.672  1.00  1.39           C  
ATOM    650  O   THR A  42      24.859  13.283  19.503  1.00  1.39           O  
ATOM    651  CB  THR A  42      23.712  13.149  22.957  1.00  1.39           C  
ATOM    652  OG1 THR A  42      23.770  11.689  23.112  1.00  1.39           O  
ATOM    653  CG2 THR A  42      22.577  13.644  23.780  1.00  1.39           C  
ATOM    654  H   THR A  42      21.351  13.469  21.531  1.00  1.39           H  
ATOM    655  HA  THR A  42      23.514  14.622  21.381  1.00  1.39           H  
ATOM    656  HB  THR A  42      24.642  13.599  23.318  1.00  1.39           H  
ATOM    657  HG1 THR A  42      22.988  11.221  22.694  1.00  1.39           H  
ATOM    658 1HG2 THR A  42      22.732  13.375  24.824  1.00  1.39           H  
ATOM    659 2HG2 THR A  42      22.506  14.723  23.685  1.00  1.39           H  
ATOM    660 3HG2 THR A  42      21.668  13.175  23.419  1.00  1.39           H  
ATOM    661  N   ASP A  43      25.439  12.124  21.370  1.00  1.46           N  
ATOM    662  CA  ASP A  43      26.535  11.338  20.819  1.00  1.46           C  
ATOM    663  C   ASP A  43      25.998   9.921  20.624  1.00  1.46           C  
ATOM    664  O   ASP A  43      26.569   9.092  19.909  1.00  1.46           O  
ATOM    665  CB  ASP A  43      27.730  11.323  21.773  1.00  1.46           C  
ATOM    666  CG  ASP A  43      28.325  12.710  22.010  1.00  1.46           C  
ATOM    667  OD1 ASP A  43      28.420  13.466  21.076  1.00  1.46           O  
ATOM    668  OD2 ASP A  43      28.672  12.999  23.130  1.00  1.46           O  
ATOM    669  H   ASP A  43      25.208  11.970  22.342  1.00  1.46           H  
ATOM    670  HA  ASP A  43      26.831  11.745  19.852  1.00  1.46           H  
ATOM    671 1HB  ASP A  43      27.419  10.904  22.732  1.00  1.46           H  
ATOM    672 2HB  ASP A  43      28.505  10.673  21.370  1.00  1.46           H  
ATOM    673  N   LYS A  44      24.900   9.667  21.332  1.00  1.45           N  
ATOM    674  CA  LYS A  44      24.186   8.401  21.384  1.00  1.45           C  
ATOM    675  C   LYS A  44      22.690   8.649  21.560  1.00  1.45           C  
ATOM    676  O   LYS A  44      22.271   9.729  22.000  1.00  1.45           O  
ATOM    677  CB  LYS A  44      24.698   7.505  22.513  1.00  1.45           C  
ATOM    678  CG  LYS A  44      24.500   8.055  23.940  1.00  1.45           C  
ATOM    679  CD  LYS A  44      24.967   7.019  24.966  1.00  1.45           C  
ATOM    680  CE  LYS A  44      25.000   7.534  26.426  1.00  1.45           C  
ATOM    681  NZ  LYS A  44      23.667   8.005  26.936  1.00  1.45           N  
ATOM    682  H   LYS A  44      24.535  10.433  21.875  1.00  1.45           H  
ATOM    683  HA  LYS A  44      24.328   7.882  20.434  1.00  1.45           H  
ATOM    684 1HB  LYS A  44      24.191   6.541  22.466  1.00  1.45           H  
ATOM    685 2HB  LYS A  44      25.764   7.320  22.370  1.00  1.45           H  
ATOM    686 1HG  LYS A  44      25.064   8.979  24.067  1.00  1.45           H  
ATOM    687 2HG  LYS A  44      23.436   8.270  24.111  1.00  1.45           H  
ATOM    688 1HD  LYS A  44      24.283   6.168  24.927  1.00  1.45           H  
ATOM    689 2HD  LYS A  44      25.962   6.669  24.699  1.00  1.45           H  
ATOM    690 1HE  LYS A  44      25.327   6.704  27.047  1.00  1.45           H  
ATOM    691 2HE  LYS A  44      25.720   8.346  26.514  1.00  1.45           H  
ATOM    692 1HZ  LYS A  44      23.745   8.289  27.889  1.00  1.45           H  
ATOM    693 2HZ  LYS A  44      23.288   8.801  26.420  1.00  1.45           H  
ATOM    694 3HZ  LYS A  44      22.934   7.289  26.869  1.00  1.45           H  
ATOM    695  N   ASN A  45      21.894   7.627  21.240  1.00  1.37           N  
ATOM    696  CA  ASN A  45      20.439   7.711  21.317  1.00  1.37           C  
ATOM    697  C   ASN A  45      19.850   7.297  22.673  1.00  1.37           C  
ATOM    698  O   ASN A  45      19.848   6.113  23.020  1.00  1.37           O  
ATOM    699  CB  ASN A  45      19.847   6.835  20.233  1.00  1.37           C  
ATOM    700  CG  ASN A  45      20.254   7.270  18.851  1.00  1.37           C  
ATOM    701  OD1 ASN A  45      20.197   8.440  18.495  1.00  1.37           O  
ATOM    702  ND2 ASN A  45      20.671   6.321  18.054  1.00  1.37           N  
ATOM    703  H   ASN A  45      22.312   6.772  20.905  1.00  1.37           H  
ATOM    704  HA  ASN A  45      20.145   8.743  21.144  1.00  1.37           H  
ATOM    705 1HB  ASN A  45      20.159   5.801  20.386  1.00  1.37           H  
ATOM    706 2HB  ASN A  45      18.759   6.865  20.304  1.00  1.37           H  
ATOM    707 1HD2 ASN A  45      20.956   6.540  17.119  1.00  1.37           H  
ATOM    708 2HD2 ASN A  45      20.703   5.375  18.376  1.00  1.37           H  
ATOM    709  N   ASP A  46      19.353   8.285  23.421  1.00  1.25           N  
ATOM    710  CA  ASP A  46      18.757   8.091  24.746  1.00  1.25           C  
ATOM    711  C   ASP A  46      17.244   8.299  24.705  1.00  1.25           C  
ATOM    712  O   ASP A  46      16.763   9.397  24.408  1.00  1.25           O  
ATOM    713  CB  ASP A  46      19.382   9.037  25.776  1.00  1.25           C  
ATOM    714  CG  ASP A  46      20.825   8.667  26.187  1.00  1.25           C  
ATOM    715  OD1 ASP A  46      21.166   7.499  26.276  1.00  1.25           O  
ATOM    716  OD2 ASP A  46      21.620   9.553  26.405  1.00  1.25           O  
ATOM    717  H   ASP A  46      19.385   9.230  23.035  1.00  1.25           H  
ATOM    718  HA  ASP A  46      18.948   7.066  25.064  1.00  1.25           H  
ATOM    719 1HB  ASP A  46      19.392  10.049  25.365  1.00  1.25           H  
ATOM    720 2HB  ASP A  46      18.753   9.056  26.668  1.00  1.25           H  
ATOM    721  N   MET A  47      16.472   7.250  24.970  1.00  1.13           N  
ATOM    722  CA  MET A  47      15.024   7.410  24.878  1.00  1.13           C  
ATOM    723  C   MET A  47      14.533   8.372  25.942  1.00  1.13           C  
ATOM    724  O   MET A  47      14.998   8.333  27.079  1.00  1.13           O  
ATOM    725  CB  MET A  47      14.267   6.069  24.977  1.00  1.13           C  
ATOM    726  CG  MET A  47      12.749   6.230  24.689  1.00  1.13           C  
ATOM    727  SD  MET A  47      11.755   4.710  24.687  1.00  1.13           S  
ATOM    728  CE  MET A  47      11.436   4.393  26.399  1.00  1.13           C  
ATOM    729  H   MET A  47      16.884   6.360  25.217  1.00  1.13           H  
ATOM    730  HA  MET A  47      14.783   7.850  23.914  1.00  1.13           H  
ATOM    731 1HB  MET A  47      14.677   5.358  24.263  1.00  1.13           H  
ATOM    732 2HB  MET A  47      14.384   5.652  25.977  1.00  1.13           H  
ATOM    733 1HG  MET A  47      12.336   6.861  25.457  1.00  1.13           H  
ATOM    734 2HG  MET A  47      12.610   6.741  23.739  1.00  1.13           H  
ATOM    735 1HE  MET A  47      10.821   3.498  26.492  1.00  1.13           H  
ATOM    736 2HE  MET A  47      12.376   4.235  26.915  1.00  1.13           H  
ATOM    737 3HE  MET A  47      10.902   5.242  26.834  1.00  1.13           H  
ATOM    738  N   ILE A  48      13.606   9.237  25.559  1.00  1.06           N  
ATOM    739  CA  ILE A  48      12.942  10.156  26.469  1.00  1.06           C  
ATOM    740  C   ILE A  48      11.576   9.580  26.825  1.00  1.06           C  
ATOM    741  O   ILE A  48      11.192   9.540  27.999  1.00  1.06           O  
ATOM    742  CB  ILE A  48      12.761  11.551  25.842  1.00  1.06           C  
ATOM    743  CG1 ILE A  48      14.118  12.130  25.430  1.00  1.06           C  
ATOM    744  CG2 ILE A  48      12.024  12.487  26.790  1.00  1.06           C  
ATOM    745  CD1 ILE A  48      15.096  12.257  26.556  1.00  1.06           C  
ATOM    746  H   ILE A  48      13.320   9.238  24.589  1.00  1.06           H  
ATOM    747  HA  ILE A  48      13.532  10.248  27.380  1.00  1.06           H  
ATOM    748  HB  ILE A  48      12.179  11.448  24.938  1.00  1.06           H  
ATOM    749 1HG1 ILE A  48      14.555  11.494  24.690  1.00  1.06           H  
ATOM    750 2HG1 ILE A  48      13.960  13.116  24.991  1.00  1.06           H  
ATOM    751 1HG2 ILE A  48      11.893  13.451  26.307  1.00  1.06           H  
ATOM    752 2HG2 ILE A  48      11.049  12.068  27.035  1.00  1.06           H  
ATOM    753 3HG2 ILE A  48      12.605  12.616  27.700  1.00  1.06           H  
ATOM    754 1HD1 ILE A  48      16.028  12.666  26.190  1.00  1.06           H  
ATOM    755 2HD1 ILE A  48      14.688  12.915  27.321  1.00  1.06           H  
ATOM    756 3HD1 ILE A  48      15.282  11.270  26.986  1.00  1.06           H  
ATOM    757  N   ALA A  49      10.838   9.130  25.801  1.00  1.05           N  
ATOM    758  CA  ALA A  49       9.504   8.564  26.032  1.00  1.05           C  
ATOM    759  C   ALA A  49       8.975   7.706  24.879  1.00  1.05           C  
ATOM    760  O   ALA A  49       9.402   7.827  23.728  1.00  1.05           O  
ATOM    761  CB  ALA A  49       8.522   9.663  26.301  1.00  1.05           C  
ATOM    762  H   ALA A  49      11.223   9.186  24.859  1.00  1.05           H  
ATOM    763  HA  ALA A  49       9.566   7.922  26.910  1.00  1.05           H  
ATOM    764 1HB  ALA A  49       7.569   9.213  26.514  1.00  1.05           H  
ATOM    765 2HB  ALA A  49       8.844  10.251  27.159  1.00  1.05           H  
ATOM    766 3HB  ALA A  49       8.454  10.293  25.419  1.00  1.05           H  
ATOM    767  N   LEU A  50       7.988   6.864  25.197  1.00  1.11           N  
ATOM    768  CA  LEU A  50       7.297   6.041  24.200  1.00  1.11           C  
ATOM    769  C   LEU A  50       5.784   5.979  24.416  1.00  1.11           C  
ATOM    770  O   LEU A  50       5.306   5.784  25.527  1.00  1.11           O  
ATOM    771  CB  LEU A  50       7.882   4.630  24.215  1.00  1.11           C  
ATOM    772  CG  LEU A  50       7.335   3.628  23.206  1.00  1.11           C  
ATOM    773  CD1 LEU A  50       8.461   2.675  22.851  1.00  1.11           C  
ATOM    774  CD2 LEU A  50       6.138   2.859  23.815  1.00  1.11           C  
ATOM    775  H   LEU A  50       7.704   6.799  26.172  1.00  1.11           H  
ATOM    776  HA  LEU A  50       7.472   6.477  23.223  1.00  1.11           H  
ATOM    777 1HB  LEU A  50       8.937   4.717  24.013  1.00  1.11           H  
ATOM    778 2HB  LEU A  50       7.760   4.210  25.208  1.00  1.11           H  
ATOM    779  HG  LEU A  50       7.015   4.146  22.297  1.00  1.11           H  
ATOM    780 1HD1 LEU A  50       8.112   1.949  22.134  1.00  1.11           H  
ATOM    781 2HD1 LEU A  50       9.292   3.240  22.422  1.00  1.11           H  
ATOM    782 3HD1 LEU A  50       8.797   2.161  23.749  1.00  1.11           H  
ATOM    783 1HD2 LEU A  50       5.764   2.136  23.088  1.00  1.11           H  
ATOM    784 2HD2 LEU A  50       6.461   2.335  24.715  1.00  1.11           H  
ATOM    785 3HD2 LEU A  50       5.342   3.548  24.074  1.00  1.11           H  
ATOM    786  N   TYR A  51       5.021   6.137  23.349  1.00  1.22           N  
ATOM    787  CA  TYR A  51       3.565   6.082  23.448  1.00  1.22           C  
ATOM    788  C   TYR A  51       2.949   5.098  22.463  1.00  1.22           C  
ATOM    789  O   TYR A  51       3.392   4.958  21.316  1.00  1.22           O  
ATOM    790  CB  TYR A  51       2.941   7.466  23.262  1.00  1.22           C  
ATOM    791  CG  TYR A  51       1.426   7.479  23.250  1.00  1.22           C  
ATOM    792  CD1 TYR A  51       0.728   7.580  24.425  1.00  1.22           C  
ATOM    793  CD2 TYR A  51       0.740   7.352  22.052  1.00  1.22           C  
ATOM    794  CE1 TYR A  51      -0.649   7.566  24.413  1.00  1.22           C  
ATOM    795  CE2 TYR A  51      -0.631   7.336  22.033  1.00  1.22           C  
ATOM    796  CZ  TYR A  51      -1.329   7.442  23.208  1.00  1.22           C  
ATOM    797  OH  TYR A  51      -2.703   7.424  23.199  1.00  1.22           O  
ATOM    798  H   TYR A  51       5.465   6.291  22.446  1.00  1.22           H  
ATOM    799  HA  TYR A  51       3.305   5.733  24.443  1.00  1.22           H  
ATOM    800 1HB  TYR A  51       3.267   8.108  24.071  1.00  1.22           H  
ATOM    801 2HB  TYR A  51       3.278   7.891  22.405  1.00  1.22           H  
ATOM    802  HD1 TYR A  51       1.264   7.672  25.363  1.00  1.22           H  
ATOM    803  HD2 TYR A  51       1.293   7.254  21.131  1.00  1.22           H  
ATOM    804  HE1 TYR A  51      -1.201   7.650  25.348  1.00  1.22           H  
ATOM    805  HE2 TYR A  51      -1.162   7.232  21.089  1.00  1.22           H  
ATOM    806  HH  TYR A  51      -3.015   7.377  22.292  1.00  1.22           H  
ATOM    807  N   HIS A  52       1.885   4.437  22.904  1.00  1.35           N  
ATOM    808  CA  HIS A  52       1.181   3.522  22.016  1.00  1.35           C  
ATOM    809  C   HIS A  52      -0.312   3.539  22.408  1.00  1.35           C  
ATOM    810  O   HIS A  52      -0.640   3.458  23.604  1.00  1.35           O  
ATOM    811  CB  HIS A  52       1.723   2.088  22.201  1.00  1.35           C  
ATOM    812  CG  HIS A  52       1.286   1.018  21.151  1.00  1.35           C  
ATOM    813  ND1 HIS A  52      -0.031   0.663  20.917  1.00  1.35           N  
ATOM    814  CD2 HIS A  52       2.032   0.192  20.372  1.00  1.35           C  
ATOM    815  CE1 HIS A  52      -0.077  -0.311  20.028  1.00  1.35           C  
ATOM    816  NE2 HIS A  52       1.158  -0.639  19.695  1.00  1.35           N  
ATOM    817  H   HIS A  52       1.591   4.572  23.876  1.00  1.35           H  
ATOM    818  HA  HIS A  52       1.343   3.810  20.988  1.00  1.35           H  
ATOM    819 1HB  HIS A  52       2.815   2.122  22.187  1.00  1.35           H  
ATOM    820 2HB  HIS A  52       1.434   1.724  23.177  1.00  1.35           H  
ATOM    821  HD1 HIS A  52      -0.870   1.045  21.354  1.00  1.35           H  
ATOM    822  HD2 HIS A  52       3.106   0.076  20.240  1.00  1.35           H  
ATOM    823  HE1 HIS A  52      -1.037  -0.718  19.716  1.00  1.35           H  
ATOM    824  N   PRO A  53      -1.238   3.704  21.446  1.00  1.47           N  
ATOM    825  CA  PRO A  53      -2.663   3.687  21.657  1.00  1.47           C  
ATOM    826  C   PRO A  53      -3.048   2.421  22.381  1.00  1.47           C  
ATOM    827  O   PRO A  53      -2.499   1.355  22.113  1.00  1.47           O  
ATOM    828  CB  PRO A  53      -3.209   3.736  20.224  1.00  1.47           C  
ATOM    829  CG  PRO A  53      -2.154   4.468  19.450  1.00  1.47           C  
ATOM    830  CD  PRO A  53      -0.857   4.014  20.048  1.00  1.47           C  
ATOM    831  HA  PRO A  53      -2.957   4.578  22.235  1.00  1.47           H  
ATOM    832 1HB  PRO A  53      -3.371   2.712  19.850  1.00  1.47           H  
ATOM    833 2HB  PRO A  53      -4.183   4.241  20.207  1.00  1.47           H  
ATOM    834 1HG  PRO A  53      -2.228   4.214  18.374  1.00  1.47           H  
ATOM    835 2HG  PRO A  53      -2.304   5.552  19.527  1.00  1.47           H  
ATOM    836 1HD  PRO A  53      -0.520   3.121  19.541  1.00  1.47           H  
ATOM    837 2HD  PRO A  53      -0.153   4.856  19.973  1.00  1.47           H  
ATOM    838  N   GLN A  54      -3.987   2.557  23.306  1.00  1.53           N  
ATOM    839  CA  GLN A  54      -4.508   1.492  24.172  1.00  1.53           C  
ATOM    840  C   GLN A  54      -3.525   0.974  25.235  1.00  1.53           C  
ATOM    841  O   GLN A  54      -3.866   0.057  25.985  1.00  1.53           O  
ATOM    842  CB  GLN A  54      -4.972   0.294  23.332  1.00  1.53           C  
ATOM    843  CG  GLN A  54      -6.024   0.618  22.262  1.00  1.53           C  
ATOM    844  CD  GLN A  54      -7.330   1.126  22.853  1.00  1.53           C  
ATOM    845  OE1 GLN A  54      -7.998   0.421  23.617  1.00  1.53           O  
ATOM    846  NE2 GLN A  54      -7.706   2.352  22.500  1.00  1.53           N  
ATOM    847  H   GLN A  54      -4.378   3.479  23.436  1.00  1.53           H  
ATOM    848  HA  GLN A  54      -5.373   1.892  24.699  1.00  1.53           H  
ATOM    849 1HB  GLN A  54      -4.127  -0.205  22.865  1.00  1.53           H  
ATOM    850 2HB  GLN A  54      -5.425  -0.436  24.000  1.00  1.53           H  
ATOM    851 1HG  GLN A  54      -5.636   1.379  21.588  1.00  1.53           H  
ATOM    852 2HG  GLN A  54      -6.236  -0.293  21.703  1.00  1.53           H  
ATOM    853 1HE2 GLN A  54      -8.559   2.736  22.859  1.00  1.53           H  
ATOM    854 2HE2 GLN A  54      -7.145   2.890  21.876  1.00  1.53           H  
ATOM    855  N   TYR A  55      -2.356   1.610  25.368  1.00  1.52           N  
ATOM    856  CA  TYR A  55      -1.420   1.271  26.439  1.00  1.52           C  
ATOM    857  C   TYR A  55      -1.049   2.514  27.234  1.00  1.52           C  
ATOM    858  O   TYR A  55      -0.962   2.473  28.464  1.00  1.52           O  
ATOM    859  CB  TYR A  55      -0.188   0.578  25.882  1.00  1.52           C  
ATOM    860  CG  TYR A  55      -0.520  -0.716  25.222  1.00  1.52           C  
ATOM    861  CD1 TYR A  55      -0.779  -0.736  23.892  1.00  1.52           C  
ATOM    862  CD2 TYR A  55      -0.577  -1.883  25.963  1.00  1.52           C  
ATOM    863  CE1 TYR A  55      -1.107  -1.911  23.257  1.00  1.52           C  
ATOM    864  CE2 TYR A  55      -0.904  -3.072  25.341  1.00  1.52           C  
ATOM    865  CZ  TYR A  55      -1.169  -3.086  23.988  1.00  1.52           C  
ATOM    866  OH  TYR A  55      -1.499  -4.267  23.360  1.00  1.52           O  
ATOM    867  H   TYR A  55      -2.086   2.331  24.701  1.00  1.52           H  
ATOM    868  HA  TYR A  55      -1.910   0.583  27.127  1.00  1.52           H  
ATOM    869 1HB  TYR A  55       0.300   1.227  25.159  1.00  1.52           H  
ATOM    870 2HB  TYR A  55       0.508   0.383  26.682  1.00  1.52           H  
ATOM    871  HD1 TYR A  55      -0.733   0.190  23.347  1.00  1.52           H  
ATOM    872  HD2 TYR A  55      -0.371  -1.861  27.033  1.00  1.52           H  
ATOM    873  HE1 TYR A  55      -1.320  -1.913  22.191  1.00  1.52           H  
ATOM    874  HE2 TYR A  55      -0.954  -3.995  25.918  1.00  1.52           H  
ATOM    875  HH  TYR A  55      -1.509  -4.979  24.004  1.00  1.52           H  
ATOM    876  N   GLY A  56      -0.876   3.631  26.531  1.00  1.46           N  
ATOM    877  CA  GLY A  56      -0.497   4.875  27.174  1.00  1.46           C  
ATOM    878  C   GLY A  56       0.966   5.237  26.987  1.00  1.46           C  
ATOM    879  O   GLY A  56       1.606   4.857  26.000  1.00  1.46           O  
ATOM    880  H   GLY A  56      -0.947   3.602  25.518  1.00  1.46           H  
ATOM    881 1HA  GLY A  56      -1.119   5.678  26.780  1.00  1.46           H  
ATOM    882 2HA  GLY A  56      -0.716   4.810  28.238  1.00  1.46           H  
ATOM    883  N   LEU A  57       1.447   6.085  27.893  1.00  1.42           N  
ATOM    884  CA  LEU A  57       2.776   6.672  27.809  1.00  1.42           C  
ATOM    885  C   LEU A  57       3.756   6.003  28.769  1.00  1.42           C  
ATOM    886  O   LEU A  57       3.469   5.832  29.956  1.00  1.42           O  
ATOM    887  CB  LEU A  57       2.703   8.172  28.123  1.00  1.42           C  
ATOM    888  CG  LEU A  57       4.031   8.953  28.053  1.00  1.42           C  
ATOM    889  CD1 LEU A  57       4.499   9.013  26.611  1.00  1.42           C  
ATOM    890  CD2 LEU A  57       3.830  10.335  28.610  1.00  1.42           C  
ATOM    891  H   LEU A  57       0.860   6.334  28.677  1.00  1.42           H  
ATOM    892  HA  LEU A  57       3.153   6.541  26.796  1.00  1.42           H  
ATOM    893 1HB  LEU A  57       2.015   8.639  27.425  1.00  1.42           H  
ATOM    894 2HB  LEU A  57       2.304   8.293  29.128  1.00  1.42           H  
ATOM    895  HG  LEU A  57       4.797   8.438  28.638  1.00  1.42           H  
ATOM    896 1HD1 LEU A  57       5.419   9.554  26.562  1.00  1.42           H  
ATOM    897 2HD1 LEU A  57       4.645   8.015  26.241  1.00  1.42           H  
ATOM    898 3HD1 LEU A  57       3.751   9.520  26.008  1.00  1.42           H  
ATOM    899 1HD2 LEU A  57       4.765  10.882  28.566  1.00  1.42           H  
ATOM    900 2HD2 LEU A  57       3.075  10.863  28.028  1.00  1.42           H  
ATOM    901 3HD2 LEU A  57       3.506  10.270  29.648  1.00  1.42           H  
ATOM    902  N   TYR A  58       4.912   5.644  28.238  1.00  1.44           N  
ATOM    903  CA  TYR A  58       5.998   5.026  28.965  1.00  1.44           C  
ATOM    904  C   TYR A  58       7.179   5.987  28.937  1.00  1.44           C  
ATOM    905  O   TYR A  58       7.369   6.725  27.971  1.00  1.44           O  
ATOM    906  CB  TYR A  58       6.346   3.695  28.306  1.00  1.44           C  
ATOM    907  CG  TYR A  58       5.222   2.705  28.370  1.00  1.44           C  
ATOM    908  CD1 TYR A  58       4.212   2.729  27.406  1.00  1.44           C  
ATOM    909  CD2 TYR A  58       5.192   1.774  29.386  1.00  1.44           C  
ATOM    910  CE1 TYR A  58       3.178   1.815  27.473  1.00  1.44           C  
ATOM    911  CE2 TYR A  58       4.167   0.861  29.455  1.00  1.44           C  
ATOM    912  CZ  TYR A  58       3.163   0.872  28.513  1.00  1.44           C  
ATOM    913  OH  TYR A  58       2.153  -0.055  28.607  1.00  1.44           O  
ATOM    914  H   TYR A  58       5.046   5.799  27.251  1.00  1.44           H  
ATOM    915  HA  TYR A  58       5.703   4.867  30.002  1.00  1.44           H  
ATOM    916 1HB  TYR A  58       6.590   3.865  27.258  1.00  1.44           H  
ATOM    917 2HB  TYR A  58       7.221   3.262  28.786  1.00  1.44           H  
ATOM    918  HD1 TYR A  58       4.236   3.471  26.600  1.00  1.44           H  
ATOM    919  HD2 TYR A  58       5.983   1.763  30.135  1.00  1.44           H  
ATOM    920  HE1 TYR A  58       2.390   1.838  26.723  1.00  1.44           H  
ATOM    921  HE2 TYR A  58       4.148   0.126  30.260  1.00  1.44           H  
ATOM    922  HH  TYR A  58       2.306  -0.616  29.371  1.00  1.44           H  
ATOM    923  N   CYS A  59       7.985   5.986  29.985  1.00  1.56           N  
ATOM    924  CA  CYS A  59       9.120   6.903  30.040  1.00  1.56           C  
ATOM    925  C   CYS A  59      10.475   6.265  29.781  1.00  1.56           C  
ATOM    926  O   CYS A  59      10.686   5.080  30.048  1.00  1.56           O  
ATOM    927  CB  CYS A  59       9.128   7.587  31.380  1.00  1.56           C  
ATOM    928  SG  CYS A  59       7.662   8.602  31.640  1.00  1.56           S  
ATOM    929  H   CYS A  59       7.803   5.360  30.758  1.00  1.56           H  
ATOM    930  HA  CYS A  59       8.967   7.677  29.289  1.00  1.56           H  
ATOM    931 1HB  CYS A  59       9.179   6.846  32.177  1.00  1.56           H  
ATOM    932 2HB  CYS A  59      10.006   8.209  31.456  1.00  1.56           H  
ATOM    933  HG  CYS A  59       7.922   8.915  32.911  1.00  1.56           H  
ATOM    934  N   GLY A  60      11.430   7.080  29.332  1.00  1.77           N  
ATOM    935  CA  GLY A  60      12.809   6.666  29.059  1.00  1.77           C  
ATOM    936  C   GLY A  60      13.648   6.415  30.307  1.00  1.77           C  
ATOM    937  O   GLY A  60      14.656   7.074  30.546  1.00  1.77           O  
ATOM    938  H   GLY A  60      11.193   8.044  29.115  1.00  1.77           H  
ATOM    939 1HA  GLY A  60      12.808   5.775  28.449  1.00  1.77           H  
ATOM    940 2HA  GLY A  60      13.281   7.442  28.469  1.00  1.77           H  
ATOM    941  N   GLN A  61      13.208   5.448  31.104  1.00  2.03           N  
ATOM    942  CA  GLN A  61      13.835   5.031  32.361  1.00  2.03           C  
ATOM    943  C   GLN A  61      13.823   6.105  33.456  1.00  2.03           C  
ATOM    944  O   GLN A  61      14.536   5.974  34.452  1.00  2.03           O  
ATOM    945  CB  GLN A  61      15.296   4.594  32.126  1.00  2.03           C  
ATOM    946  CG  GLN A  61      15.488   3.477  31.093  1.00  2.03           C  
ATOM    947  CD  GLN A  61      14.880   2.156  31.520  1.00  2.03           C  
ATOM    948  OE1 GLN A  61      15.272   1.570  32.534  1.00  2.03           O  
ATOM    949  NE2 GLN A  61      13.919   1.674  30.742  1.00  2.03           N  
ATOM    950  H   GLN A  61      12.357   4.978  30.801  1.00  2.03           H  
ATOM    951  HA  GLN A  61      13.280   4.172  32.737  1.00  2.03           H  
ATOM    952 1HB  GLN A  61      15.908   5.445  31.833  1.00  2.03           H  
ATOM    953 2HB  GLN A  61      15.705   4.229  33.066  1.00  2.03           H  
ATOM    954 1HG  GLN A  61      15.024   3.775  30.153  1.00  2.03           H  
ATOM    955 2HG  GLN A  61      16.558   3.324  30.944  1.00  2.03           H  
ATOM    956 1HE2 GLN A  61      13.477   0.806  30.969  1.00  2.03           H  
ATOM    957 2HE2 GLN A  61      13.631   2.180  29.928  1.00  2.03           H  
ATOM    958  N   GLU A  62      12.992   7.140  33.308  1.00  2.25           N  
ATOM    959  CA  GLU A  62      12.910   8.160  34.348  1.00  2.25           C  
ATOM    960  C   GLU A  62      11.511   8.777  34.431  1.00  2.25           C  
ATOM    961  O   GLU A  62      10.963   9.267  33.441  1.00  2.25           O  
ATOM    962  CB  GLU A  62      13.969   9.243  34.092  1.00  2.25           C  
ATOM    963  CG  GLU A  62      14.088  10.293  35.190  1.00  2.25           C  
ATOM    964  CD  GLU A  62      15.205  11.293  34.965  1.00  2.25           C  
ATOM    965  OE1 GLU A  62      15.889  11.186  33.978  1.00  2.25           O  
ATOM    966  OE2 GLU A  62      15.370  12.162  35.790  1.00  2.25           O  
ATOM    967  H   GLU A  62      12.437   7.209  32.470  1.00  2.25           H  
ATOM    968  HA  GLU A  62      13.123   7.691  35.309  1.00  2.25           H  
ATOM    969 1HB  GLU A  62      14.946   8.773  33.965  1.00  2.25           H  
ATOM    970 2HB  GLU A  62      13.734   9.762  33.160  1.00  2.25           H  
ATOM    971 1HG  GLU A  62      13.176  10.823  35.241  1.00  2.25           H  
ATOM    972 2HG  GLU A  62      14.234   9.790  36.146  1.00  2.25           H  
ATOM    973  N   HIS A  63      10.980   8.833  35.652  1.00  2.35           N  
ATOM    974  CA  HIS A  63       9.649   9.371  35.954  1.00  2.35           C  
ATOM    975  C   HIS A  63       9.504  10.849  35.637  1.00  2.35           C  
ATOM    976  O   HIS A  63       8.413  11.353  35.399  1.00  2.35           O  
ATOM    977  CB  HIS A  63       9.365   9.186  37.440  1.00  2.35           C  
ATOM    978  CG  HIS A  63      10.298  10.008  38.288  1.00  2.35           C  
ATOM    979  ND1 HIS A  63      11.607   9.633  38.529  1.00  2.35           N  
ATOM    980  CD2 HIS A  63      10.120  11.185  38.934  1.00  2.35           C  
ATOM    981  CE1 HIS A  63      12.191  10.547  39.286  1.00  2.35           C  
ATOM    982  NE2 HIS A  63      11.311  11.497  39.547  1.00  2.35           N  
ATOM    983  H   HIS A  63      11.514   8.436  36.413  1.00  2.35           H  
ATOM    984  HA  HIS A  63       8.896   8.828  35.381  1.00  2.35           H  
ATOM    985 1HB  HIS A  63       8.335   9.484  37.657  1.00  2.35           H  
ATOM    986 2HB  HIS A  63       9.473   8.138  37.711  1.00  2.35           H  
ATOM    987  HD2 HIS A  63       9.205  11.776  38.957  1.00  2.35           H  
ATOM    988  HE1 HIS A  63      13.224  10.521  39.634  1.00  2.35           H  
ATOM    989  HE2 HIS A  63      11.481  12.324  40.103  1.00  2.35           H  
ATOM    990  N   ALA A  64      10.615  11.553  35.576  1.00  2.29           N  
ATOM    991  CA  ALA A  64      10.612  12.972  35.287  1.00  2.29           C  
ATOM    992  C   ALA A  64       9.950  13.249  33.945  1.00  2.29           C  
ATOM    993  O   ALA A  64       9.299  14.285  33.761  1.00  2.29           O  
ATOM    994  CB  ALA A  64      12.029  13.513  35.281  1.00  2.29           C  
ATOM    995  H   ALA A  64      11.491  11.086  35.764  1.00  2.29           H  
ATOM    996  HA  ALA A  64      10.037  13.475  36.066  1.00  2.29           H  
ATOM    997 1HB  ALA A  64      12.011  14.583  35.087  1.00  2.29           H  
ATOM    998 2HB  ALA A  64      12.498  13.325  36.250  1.00  2.29           H  
ATOM    999 3HB  ALA A  64      12.605  13.015  34.501  1.00  2.29           H  
ATOM   1000  N   CYS A  65      10.080  12.301  33.006  1.00  2.11           N  
ATOM   1001  CA  CYS A  65       9.542  12.486  31.671  1.00  2.11           C  
ATOM   1002  C   CYS A  65       8.013  12.518  31.666  1.00  2.11           C  
ATOM   1003  O   CYS A  65       7.412  13.040  30.725  1.00  2.11           O  
ATOM   1004  CB  CYS A  65      10.033  11.393  30.741  1.00  2.11           C  
ATOM   1005  SG  CYS A  65      11.799  11.406  30.416  1.00  2.11           S  
ATOM   1006  H   CYS A  65      10.554  11.422  33.221  1.00  2.11           H  
ATOM   1007  HA  CYS A  65       9.913  13.434  31.291  1.00  2.11           H  
ATOM   1008 1HB  CYS A  65       9.804  10.449  31.174  1.00  2.11           H  
ATOM   1009 2HB  CYS A  65       9.512  11.454  29.784  1.00  2.11           H  
ATOM   1010  HG  CYS A  65      11.740  10.534  29.389  1.00  2.11           H  
ATOM   1011  N   GLU A  66       7.369  12.043  32.738  1.00  1.88           N  
ATOM   1012  CA  GLU A  66       5.912  12.042  32.822  1.00  1.88           C  
ATOM   1013  C   GLU A  66       5.389  13.473  32.735  1.00  1.88           C  
ATOM   1014  O   GLU A  66       4.281  13.718  32.263  1.00  1.88           O  
ATOM   1015  CB  GLU A  66       5.432  11.415  34.144  1.00  1.88           C  
ATOM   1016  CG  GLU A  66       5.677   9.908  34.281  1.00  1.88           C  
ATOM   1017  CD  GLU A  66       5.246   9.331  35.615  1.00  1.88           C  
ATOM   1018  OE1 GLU A  66       4.846  10.081  36.471  1.00  1.88           O  
ATOM   1019  OE2 GLU A  66       5.332   8.134  35.775  1.00  1.88           O  
ATOM   1020  H   GLU A  66       7.894  11.677  33.532  1.00  1.88           H  
ATOM   1021  HA  GLU A  66       5.511  11.472  31.982  1.00  1.88           H  
ATOM   1022 1HB  GLU A  66       5.925  11.913  34.978  1.00  1.88           H  
ATOM   1023 2HB  GLU A  66       4.363  11.586  34.254  1.00  1.88           H  
ATOM   1024 1HG  GLU A  66       5.157   9.387  33.479  1.00  1.88           H  
ATOM   1025 2HG  GLU A  66       6.739   9.737  34.166  1.00  1.88           H  
ATOM   1026  N   SER A  67       6.179  14.420  33.250  1.00  1.71           N  
ATOM   1027  CA  SER A  67       5.811  15.826  33.266  1.00  1.71           C  
ATOM   1028  C   SER A  67       6.231  16.555  31.990  1.00  1.71           C  
ATOM   1029  O   SER A  67       5.945  17.744  31.837  1.00  1.71           O  
ATOM   1030  CB  SER A  67       6.436  16.505  34.477  1.00  1.71           C  
ATOM   1031  OG  SER A  67       7.857  16.545  34.395  1.00  1.71           O  
ATOM   1032  H   SER A  67       7.104  14.168  33.601  1.00  1.71           H  
ATOM   1033  HA  SER A  67       4.726  15.892  33.352  1.00  1.71           H  
ATOM   1034 1HB  SER A  67       6.048  17.517  34.566  1.00  1.71           H  
ATOM   1035 2HB  SER A  67       6.143  15.964  35.374  1.00  1.71           H  
ATOM   1036  HG  SER A  67       8.157  15.627  34.176  1.00  1.71           H  
ATOM   1037  N   GLN A  68       6.981  15.865  31.123  1.00  1.64           N  
ATOM   1038  CA  GLN A  68       7.557  16.479  29.938  1.00  1.64           C  
ATOM   1039  C   GLN A  68       6.914  15.964  28.644  1.00  1.64           C  
ATOM   1040  O   GLN A  68       6.964  16.623  27.620  1.00  1.64           O  
ATOM   1041  CB  GLN A  68       9.067  16.197  29.915  1.00  1.64           C  
ATOM   1042  CG  GLN A  68       9.823  16.640  31.211  1.00  1.64           C  
ATOM   1043  CD  GLN A  68       9.888  18.163  31.520  1.00  1.64           C  
ATOM   1044  OE1 GLN A  68      10.438  18.949  30.736  1.00  1.64           O  
ATOM   1045  NE2 GLN A  68       9.337  18.555  32.677  1.00  1.64           N  
ATOM   1046  H   GLN A  68       7.146  14.878  31.267  1.00  1.64           H  
ATOM   1047  HA  GLN A  68       7.400  17.557  29.990  1.00  1.64           H  
ATOM   1048 1HB  GLN A  68       9.233  15.134  29.755  1.00  1.64           H  
ATOM   1049 2HB  GLN A  68       9.513  16.729  29.073  1.00  1.64           H  
ATOM   1050 1HG  GLN A  68       9.328  16.167  32.052  1.00  1.64           H  
ATOM   1051 2HG  GLN A  68      10.845  16.272  31.144  1.00  1.64           H  
ATOM   1052 1HE2 GLN A  68       9.361  19.506  32.959  1.00  1.64           H  
ATOM   1053 2HE2 GLN A  68       8.892  17.880  33.291  1.00  1.64           H  
ATOM   1054  N   VAL A  69       6.328  14.776  28.651  1.00  1.67           N  
ATOM   1055  CA  VAL A  69       5.789  14.256  27.390  1.00  1.67           C  
ATOM   1056  C   VAL A  69       4.300  13.977  27.389  1.00  1.67           C  
ATOM   1057  O   VAL A  69       3.758  13.417  28.338  1.00  1.67           O  
ATOM   1058  CB  VAL A  69       6.533  12.984  26.975  1.00  1.67           C  
ATOM   1059  CG1 VAL A  69       5.925  12.407  25.715  1.00  1.67           C  
ATOM   1060  CG2 VAL A  69       7.931  13.326  26.718  1.00  1.67           C  
ATOM   1061  H   VAL A  69       6.319  14.211  29.498  1.00  1.67           H  
ATOM   1062  HA  VAL A  69       5.970  14.996  26.610  1.00  1.67           H  
ATOM   1063  HB  VAL A  69       6.473  12.244  27.768  1.00  1.67           H  
ATOM   1064 1HG1 VAL A  69       6.469  11.530  25.433  1.00  1.67           H  
ATOM   1065 2HG1 VAL A  69       4.890  12.140  25.891  1.00  1.67           H  
ATOM   1066 3HG1 VAL A  69       5.985  13.149  24.911  1.00  1.67           H  
ATOM   1067 1HG2 VAL A  69       8.488  12.464  26.411  1.00  1.67           H  
ATOM   1068 2HG2 VAL A  69       7.918  14.053  25.924  1.00  1.67           H  
ATOM   1069 3HG2 VAL A  69       8.388  13.742  27.612  1.00  1.67           H  
ATOM   1070  N   ALA A  70       3.624  14.414  26.323  1.00  1.85           N  
ATOM   1071  CA  ALA A  70       2.208  14.118  26.184  1.00  1.85           C  
ATOM   1072  C   ALA A  70       1.790  14.140  24.721  1.00  1.85           C  
ATOM   1073  O   ALA A  70       2.313  14.921  23.923  1.00  1.85           O  
ATOM   1074  CB  ALA A  70       1.375  15.107  26.979  1.00  1.85           C  
ATOM   1075  H   ALA A  70       4.117  14.924  25.582  1.00  1.85           H  
ATOM   1076  HA  ALA A  70       2.032  13.113  26.569  1.00  1.85           H  
ATOM   1077 1HB  ALA A  70       0.320  14.847  26.878  1.00  1.85           H  
ATOM   1078 2HB  ALA A  70       1.661  15.062  28.031  1.00  1.85           H  
ATOM   1079 3HB  ALA A  70       1.525  16.105  26.613  1.00  1.85           H  
ATOM   1080  N   ALA A  71       0.821  13.296  24.383  1.00  2.19           N  
ATOM   1081  CA  ALA A  71       0.274  13.264  23.033  1.00  2.19           C  
ATOM   1082  C   ALA A  71      -1.118  13.849  23.046  1.00  2.19           C  
ATOM   1083  O   ALA A  71      -1.840  13.713  24.037  1.00  2.19           O  
ATOM   1084  CB  ALA A  71       0.264  11.832  22.492  1.00  2.19           C  
ATOM   1085  H   ALA A  71       0.442  12.670  25.080  1.00  2.19           H  
ATOM   1086  HA  ALA A  71       0.880  13.894  22.389  1.00  2.19           H  
ATOM   1087 1HB  ALA A  71      -0.141  11.835  21.478  1.00  2.19           H  
ATOM   1088 2HB  ALA A  71       1.273  11.430  22.471  1.00  2.19           H  
ATOM   1089 3HB  ALA A  71      -0.357  11.203  23.127  1.00  2.19           H  
ATOM   1090  N   THR A  72      -1.503  14.487  21.950  1.00  2.70           N  
ATOM   1091  CA  THR A  72      -2.855  14.997  21.849  1.00  2.70           C  
ATOM   1092  C   THR A  72      -3.563  14.267  20.729  1.00  2.70           C  
ATOM   1093  O   THR A  72      -3.298  14.513  19.544  1.00  2.70           O  
ATOM   1094  CB  THR A  72      -2.866  16.515  21.603  1.00  2.70           C  
ATOM   1095  OG1 THR A  72      -2.209  17.185  22.689  1.00  2.70           O  
ATOM   1096  CG2 THR A  72      -4.299  17.013  21.499  1.00  2.70           C  
ATOM   1097  H   THR A  72      -0.863  14.587  21.158  1.00  2.70           H  
ATOM   1098  HA  THR A  72      -3.388  14.794  22.777  1.00  2.70           H  
ATOM   1099  HB  THR A  72      -2.338  16.738  20.674  1.00  2.70           H  
ATOM   1100  HG1 THR A  72      -2.587  16.886  23.523  1.00  2.70           H  
ATOM   1101 1HG2 THR A  72      -4.299  18.088  21.322  1.00  2.70           H  
ATOM   1102 2HG2 THR A  72      -4.795  16.516  20.682  1.00  2.70           H  
ATOM   1103 3HG2 THR A  72      -4.826  16.798  22.426  1.00  2.70           H  
ATOM   1104  N   GLU A  73      -4.536  13.433  21.108  1.00  3.36           N  
ATOM   1105  CA  GLU A  73      -5.247  12.603  20.146  1.00  3.36           C  
ATOM   1106  C   GLU A  73      -5.779  13.439  19.017  1.00  3.36           C  
ATOM   1107  O   GLU A  73      -5.645  13.070  17.863  1.00  3.36           O  
ATOM   1108  CB  GLU A  73      -6.405  11.866  20.816  1.00  3.36           C  
ATOM   1109  CG  GLU A  73      -7.195  10.949  19.877  1.00  3.36           C  
ATOM   1110  CD  GLU A  73      -8.317  10.202  20.569  1.00  3.36           C  
ATOM   1111  OE1 GLU A  73      -8.495  10.384  21.750  1.00  3.36           O  
ATOM   1112  OE2 GLU A  73      -8.994   9.451  19.907  1.00  3.36           O  
ATOM   1113  H   GLU A  73      -4.725  13.325  22.095  1.00  3.36           H  
ATOM   1114  HA  GLU A  73      -4.552  11.872  19.730  1.00  3.36           H  
ATOM   1115 1HB  GLU A  73      -6.025  11.261  21.639  1.00  3.36           H  
ATOM   1116 2HB  GLU A  73      -7.102  12.591  21.236  1.00  3.36           H  
ATOM   1117 1HG  GLU A  73      -7.621  11.554  19.071  1.00  3.36           H  
ATOM   1118 2HG  GLU A  73      -6.512  10.232  19.425  1.00  3.36           H  
ATOM   1119  N   THR A  74      -6.379  14.576  19.361  1.00  4.05           N  
ATOM   1120  CA  THR A  74      -6.926  15.565  18.431  1.00  4.05           C  
ATOM   1121  C   THR A  74      -8.145  15.030  17.648  1.00  4.05           C  
ATOM   1122  O   THR A  74      -9.258  15.539  17.784  1.00  4.05           O  
ATOM   1123  CB  THR A  74      -5.824  15.994  17.426  1.00  4.05           C  
ATOM   1124  OG1 THR A  74      -4.668  16.500  18.136  1.00  4.05           O  
ATOM   1125  CG2 THR A  74      -6.358  17.083  16.519  1.00  4.05           C  
ATOM   1126  H   THR A  74      -6.444  14.771  20.347  1.00  4.05           H  
ATOM   1127  HA  THR A  74      -7.244  16.436  19.003  1.00  4.05           H  
ATOM   1128  HB  THR A  74      -5.524  15.168  16.815  1.00  4.05           H  
ATOM   1129  HG1 THR A  74      -4.184  15.738  18.574  1.00  4.05           H  
ATOM   1130 1HG2 THR A  74      -5.582  17.382  15.818  1.00  4.05           H  
ATOM   1131 2HG2 THR A  74      -7.222  16.706  15.967  1.00  4.05           H  
ATOM   1132 3HG2 THR A  74      -6.656  17.940  17.118  1.00  4.05           H  
ATOM   1133  N   GLU A  75      -7.902  13.996  16.852  1.00  4.52           N  
ATOM   1134  CA  GLU A  75      -8.851  13.243  16.045  1.00  4.52           C  
ATOM   1135  C   GLU A  75      -8.163  11.921  15.711  1.00  4.52           C  
ATOM   1136  O   GLU A  75      -6.976  11.912  15.411  1.00  4.52           O  
ATOM   1137  CB  GLU A  75      -9.258  14.004  14.770  1.00  4.52           C  
ATOM   1138  CG  GLU A  75     -10.357  13.327  13.937  1.00  4.52           C  
ATOM   1139  CD  GLU A  75     -10.787  14.136  12.731  1.00  4.52           C  
ATOM   1140  OE1 GLU A  75     -10.267  15.208  12.531  1.00  4.52           O  
ATOM   1141  OE2 GLU A  75     -11.641  13.672  12.012  1.00  4.52           O  
ATOM   1142  H   GLU A  75      -6.942  13.676  16.842  1.00  4.52           H  
ATOM   1143  HA  GLU A  75      -9.743  13.031  16.637  1.00  4.52           H  
ATOM   1144 1HB  GLU A  75      -9.606  15.001  15.038  1.00  4.52           H  
ATOM   1145 2HB  GLU A  75      -8.407  14.123  14.125  1.00  4.52           H  
ATOM   1146 1HG  GLU A  75     -10.009  12.369  13.590  1.00  4.52           H  
ATOM   1147 2HG  GLU A  75     -11.221  13.153  14.578  1.00  4.52           H  
ATOM   1148  N   LYS A  76      -8.894  10.822  15.630  1.00  4.55           N  
ATOM   1149  CA  LYS A  76      -8.252   9.543  15.288  1.00  4.55           C  
ATOM   1150  C   LYS A  76      -7.524   9.558  13.928  1.00  4.55           C  
ATOM   1151  O   LYS A  76      -6.645   8.734  13.672  1.00  4.55           O  
ATOM   1152  CB  LYS A  76      -9.284   8.418  15.303  1.00  4.55           C  
ATOM   1153  CG  LYS A  76      -9.805   8.072  16.697  1.00  4.55           C  
ATOM   1154  CD  LYS A  76     -10.839   6.951  16.651  1.00  4.55           C  
ATOM   1155  CE  LYS A  76     -11.337   6.606  18.049  1.00  4.55           C  
ATOM   1156  NZ  LYS A  76     -12.369   5.530  18.022  1.00  4.55           N  
ATOM   1157  H   LYS A  76      -9.879  10.853  15.852  1.00  4.55           H  
ATOM   1158  HA  LYS A  76      -7.505   9.331  16.055  1.00  4.55           H  
ATOM   1159 1HB  LYS A  76     -10.136   8.696  14.682  1.00  4.55           H  
ATOM   1160 2HB  LYS A  76      -8.845   7.518  14.873  1.00  4.55           H  
ATOM   1161 1HG  LYS A  76      -8.970   7.762  17.331  1.00  4.55           H  
ATOM   1162 2HG  LYS A  76     -10.257   8.956  17.148  1.00  4.55           H  
ATOM   1163 1HD  LYS A  76     -11.685   7.262  16.039  1.00  4.55           H  
ATOM   1164 2HD  LYS A  76     -10.394   6.062  16.204  1.00  4.55           H  
ATOM   1165 1HE  LYS A  76     -10.495   6.275  18.656  1.00  4.55           H  
ATOM   1166 2HE  LYS A  76     -11.768   7.499  18.503  1.00  4.55           H  
ATOM   1167 1HZ  LYS A  76     -12.673   5.331  18.965  1.00  4.55           H  
ATOM   1168 2HZ  LYS A  76     -13.160   5.834  17.471  1.00  4.55           H  
ATOM   1169 3HZ  LYS A  76     -11.975   4.695  17.613  1.00  4.55           H  
ATOM   1170  N   GLY A  77      -7.904  10.489  13.058  1.00  4.12           N  
ATOM   1171  CA  GLY A  77      -7.330  10.623  11.732  1.00  4.12           C  
ATOM   1172  C   GLY A  77      -6.062  11.499  11.641  1.00  4.12           C  
ATOM   1173  O   GLY A  77      -5.602  11.772  10.538  1.00  4.12           O  
ATOM   1174  H   GLY A  77      -8.617  11.141  13.343  1.00  4.12           H  
ATOM   1175 1HA  GLY A  77      -7.105   9.628  11.350  1.00  4.12           H  
ATOM   1176 2HA  GLY A  77      -8.091  11.040  11.074  1.00  4.12           H  
ATOM   1177  N   VAL A  78      -5.517  11.979  12.766  1.00  3.41           N  
ATOM   1178  CA  VAL A  78      -4.324  12.852  12.718  1.00  3.41           C  
ATOM   1179  C   VAL A  78      -3.489  12.657  13.980  1.00  3.41           C  
ATOM   1180  O   VAL A  78      -4.033  12.309  15.023  1.00  3.41           O  
ATOM   1181  CB  VAL A  78      -4.756  14.334  12.652  1.00  3.41           C  
ATOM   1182  CG1 VAL A  78      -5.384  14.700  13.960  1.00  3.41           C  
ATOM   1183  CG2 VAL A  78      -3.583  15.274  12.327  1.00  3.41           C  
ATOM   1184  H   VAL A  78      -5.941  11.761  13.671  1.00  3.41           H  
ATOM   1185  HA  VAL A  78      -3.721  12.594  11.844  1.00  3.41           H  
ATOM   1186  HB  VAL A  78      -5.518  14.435  11.879  1.00  3.41           H  
ATOM   1187 1HG1 VAL A  78      -5.739  15.725  13.922  1.00  3.41           H  
ATOM   1188 2HG1 VAL A  78      -6.207  14.039  14.159  1.00  3.41           H  
ATOM   1189 3HG1 VAL A  78      -4.639  14.596  14.748  1.00  3.41           H  
ATOM   1190 1HG2 VAL A  78      -3.950  16.295  12.280  1.00  3.41           H  
ATOM   1191 2HG2 VAL A  78      -2.809  15.217  13.082  1.00  3.41           H  
ATOM   1192 3HG2 VAL A  78      -3.171  14.998  11.364  1.00  3.41           H  
ATOM   1193  N   THR A  79      -2.175  12.843  13.922  1.00  2.67           N  
ATOM   1194  CA  THR A  79      -1.456  12.742  15.189  1.00  2.67           C  
ATOM   1195  C   THR A  79      -0.493  13.882  15.471  1.00  2.67           C  
ATOM   1196  O   THR A  79       0.302  14.293  14.619  1.00  2.67           O  
ATOM   1197  CB  THR A  79      -0.758  11.386  15.350  1.00  2.67           C  
ATOM   1198  OG1 THR A  79      -1.745  10.347  15.292  1.00  2.67           O  
ATOM   1199  CG2 THR A  79      -0.028  11.339  16.677  1.00  2.67           C  
ATOM   1200  H   THR A  79      -1.718  13.113  13.047  1.00  2.67           H  
ATOM   1201  HA  THR A  79      -2.191  12.785  15.992  1.00  2.67           H  
ATOM   1202  HB  THR A  79      -0.053  11.227  14.585  1.00  2.67           H  
ATOM   1203  HG1 THR A  79      -2.560  10.650  15.740  1.00  2.67           H  
ATOM   1204 1HG2 THR A  79       0.430  10.397  16.785  1.00  2.67           H  
ATOM   1205 2HG2 THR A  79       0.740  12.108  16.717  1.00  2.67           H  
ATOM   1206 3HG2 THR A  79      -0.737  11.489  17.491  1.00  2.67           H  
ATOM   1207  N   ASN A  80      -0.581  14.371  16.712  1.00  2.07           N  
ATOM   1208  CA  ASN A  80       0.251  15.429  17.272  1.00  2.07           C  
ATOM   1209  C   ASN A  80       0.965  14.958  18.539  1.00  2.07           C  
ATOM   1210  O   ASN A  80       0.317  14.632  19.542  1.00  2.07           O  
ATOM   1211  CB  ASN A  80      -0.590  16.650  17.589  1.00  2.07           C  
ATOM   1212  CG  ASN A  80      -1.142  17.307  16.372  1.00  2.07           C  
ATOM   1213  OD1 ASN A  80      -0.345  17.822  15.594  1.00  2.07           O  
ATOM   1214  ND2 ASN A  80      -2.445  17.332  16.189  1.00  2.07           N  
ATOM   1215  H   ASN A  80      -1.285  13.967  17.319  1.00  2.07           H  
ATOM   1216  HA  ASN A  80       1.021  15.698  16.544  1.00  2.07           H  
ATOM   1217 1HB  ASN A  80      -1.424  16.355  18.237  1.00  2.07           H  
ATOM   1218 2HB  ASN A  80       0.013  17.371  18.139  1.00  2.07           H  
ATOM   1219 1HD2 ASN A  80      -2.828  17.779  15.383  1.00  2.07           H  
ATOM   1220 2HD2 ASN A  80      -3.079  16.929  16.868  1.00  2.07           H  
ATOM   1221  N   TRP A  81       2.294  14.901  18.499  1.00  1.64           N  
ATOM   1222  CA  TRP A  81       3.047  14.437  19.665  1.00  1.64           C  
ATOM   1223  C   TRP A  81       4.002  15.515  20.143  1.00  1.64           C  
ATOM   1224  O   TRP A  81       4.820  16.012  19.357  1.00  1.64           O  
ATOM   1225  CB  TRP A  81       3.832  13.179  19.378  1.00  1.64           C  
ATOM   1226  CG  TRP A  81       4.344  12.584  20.640  1.00  1.64           C  
ATOM   1227  CD1 TRP A  81       3.780  12.713  21.862  1.00  1.64           C  
ATOM   1228  CD2 TRP A  81       5.418  11.704  20.806  1.00  1.64           C  
ATOM   1229  NE1 TRP A  81       4.429  11.962  22.771  1.00  1.64           N  
ATOM   1230  CE2 TRP A  81       5.422  11.321  22.161  1.00  1.64           C  
ATOM   1231  CE3 TRP A  81       6.335  11.188  19.958  1.00  1.64           C  
ATOM   1232  CZ2 TRP A  81       6.307  10.429  22.652  1.00  1.64           C  
ATOM   1233  CZ3 TRP A  81       7.208  10.313  20.444  1.00  1.64           C  
ATOM   1234  CH2 TRP A  81       7.189   9.926  21.783  1.00  1.64           C  
ATOM   1235  H   TRP A  81       2.788  15.162  17.642  1.00  1.64           H  
ATOM   1236  HA  TRP A  81       2.352  14.224  20.473  1.00  1.64           H  
ATOM   1237 1HB  TRP A  81       3.204  12.452  18.864  1.00  1.64           H  
ATOM   1238 2HB  TRP A  81       4.679  13.413  18.736  1.00  1.64           H  
ATOM   1239  HD1 TRP A  81       2.927  13.311  22.068  1.00  1.64           H  
ATOM   1240  HE1 TRP A  81       4.193  11.874  23.744  1.00  1.64           H  
ATOM   1241  HE3 TRP A  81       6.353  11.466  18.913  1.00  1.64           H  
ATOM   1242  HZ2 TRP A  81       6.313  10.108  23.689  1.00  1.64           H  
ATOM   1243  HZ3 TRP A  81       7.908   9.921  19.739  1.00  1.64           H  
ATOM   1244  HH2 TRP A  81       7.891   9.206  22.155  1.00  1.64           H  
ATOM   1245  N   THR A  82       3.870  15.933  21.405  1.00  1.36           N  
ATOM   1246  CA  THR A  82       4.711  17.010  21.893  1.00  1.36           C  
ATOM   1247  C   THR A  82       5.577  16.689  23.123  1.00  1.36           C  
ATOM   1248  O   THR A  82       5.152  16.060  24.103  1.00  1.36           O  
ATOM   1249  CB  THR A  82       3.844  18.251  22.170  1.00  1.36           C  
ATOM   1250  OG1 THR A  82       3.201  18.669  20.955  1.00  1.36           O  
ATOM   1251  CG2 THR A  82       4.686  19.419  22.703  1.00  1.36           C  
ATOM   1252  H   THR A  82       3.199  15.508  22.051  1.00  1.36           H  
ATOM   1253  HA  THR A  82       5.400  17.275  21.097  1.00  1.36           H  
ATOM   1254  HB  THR A  82       3.084  17.986  22.892  1.00  1.36           H  
ATOM   1255  HG1 THR A  82       3.858  19.060  20.393  1.00  1.36           H  
ATOM   1256 1HG2 THR A  82       4.039  20.272  22.884  1.00  1.36           H  
ATOM   1257 2HG2 THR A  82       5.173  19.147  23.626  1.00  1.36           H  
ATOM   1258 3HG2 THR A  82       5.435  19.690  21.974  1.00  1.36           H  
ATOM   1259  N   LEU A  83       6.823  17.132  23.031  1.00  1.20           N  
ATOM   1260  CA  LEU A  83       7.787  17.087  24.115  1.00  1.20           C  
ATOM   1261  C   LEU A  83       7.904  18.497  24.681  1.00  1.20           C  
ATOM   1262  O   LEU A  83       8.264  19.445  23.981  1.00  1.20           O  
ATOM   1263  CB  LEU A  83       9.128  16.517  23.627  1.00  1.20           C  
ATOM   1264  CG  LEU A  83      10.328  16.589  24.610  1.00  1.20           C  
ATOM   1265  CD1 LEU A  83      10.069  15.819  25.835  1.00  1.20           C  
ATOM   1266  CD2 LEU A  83      11.562  16.010  23.938  1.00  1.20           C  
ATOM   1267  H   LEU A  83       7.087  17.609  22.168  1.00  1.20           H  
ATOM   1268  HA  LEU A  83       7.407  16.437  24.904  1.00  1.20           H  
ATOM   1269 1HB  LEU A  83       8.979  15.473  23.387  1.00  1.20           H  
ATOM   1270 2HB  LEU A  83       9.412  17.040  22.729  1.00  1.20           H  
ATOM   1271  HG  LEU A  83      10.489  17.620  24.877  1.00  1.20           H  
ATOM   1272 1HD1 LEU A  83      10.920  15.893  26.507  1.00  1.20           H  
ATOM   1273 2HD1 LEU A  83       9.183  16.204  26.336  1.00  1.20           H  
ATOM   1274 3HD1 LEU A  83       9.930  14.795  25.550  1.00  1.20           H  
ATOM   1275 1HD2 LEU A  83      12.408  16.068  24.612  1.00  1.20           H  
ATOM   1276 2HD2 LEU A  83      11.374  14.972  23.692  1.00  1.20           H  
ATOM   1277 3HD2 LEU A  83      11.784  16.552  23.041  1.00  1.20           H  
ATOM   1278  N   TYR A  84       7.534  18.636  25.938  1.00  1.11           N  
ATOM   1279  CA  TYR A  84       7.468  19.905  26.627  1.00  1.11           C  
ATOM   1280  C   TYR A  84       8.668  20.016  27.537  1.00  1.11           C  
ATOM   1281  O   TYR A  84       8.697  19.392  28.589  1.00  1.11           O  
ATOM   1282  CB  TYR A  84       6.200  19.928  27.495  1.00  1.11           C  
ATOM   1283  CG  TYR A  84       4.885  19.757  26.742  1.00  1.11           C  
ATOM   1284  CD1 TYR A  84       4.457  18.480  26.406  1.00  1.11           C  
ATOM   1285  CD2 TYR A  84       4.092  20.839  26.433  1.00  1.11           C  
ATOM   1286  CE1 TYR A  84       3.276  18.295  25.754  1.00  1.11           C  
ATOM   1287  CE2 TYR A  84       2.892  20.653  25.778  1.00  1.11           C  
ATOM   1288  CZ  TYR A  84       2.486  19.382  25.437  1.00  1.11           C  
ATOM   1289  OH  TYR A  84       1.294  19.191  24.779  1.00  1.11           O  
ATOM   1290  H   TYR A  84       7.274  17.818  26.460  1.00  1.11           H  
ATOM   1291  HA  TYR A  84       7.486  20.724  25.912  1.00  1.11           H  
ATOM   1292 1HB  TYR A  84       6.263  19.139  28.244  1.00  1.11           H  
ATOM   1293 2HB  TYR A  84       6.158  20.876  28.031  1.00  1.11           H  
ATOM   1294  HD1 TYR A  84       5.062  17.617  26.647  1.00  1.11           H  
ATOM   1295  HD2 TYR A  84       4.408  21.840  26.709  1.00  1.11           H  
ATOM   1296  HE1 TYR A  84       2.968  17.292  25.482  1.00  1.11           H  
ATOM   1297  HE2 TYR A  84       2.268  21.512  25.533  1.00  1.11           H  
ATOM   1298  HH  TYR A  84       1.214  18.267  24.518  1.00  1.11           H  
ATOM   1299  N   LEU A  85       9.650  20.807  27.164  1.00  1.06           N  
ATOM   1300  CA  LEU A  85      10.851  20.897  27.970  1.00  1.06           C  
ATOM   1301  C   LEU A  85      10.721  22.085  28.898  1.00  1.06           C  
ATOM   1302  O   LEU A  85      10.808  23.240  28.469  1.00  1.06           O  
ATOM   1303  CB  LEU A  85      12.055  20.983  27.053  1.00  1.06           C  
ATOM   1304  CG  LEU A  85      12.212  19.778  26.129  1.00  1.06           C  
ATOM   1305  CD1 LEU A  85      13.323  20.010  25.181  1.00  1.06           C  
ATOM   1306  CD2 LEU A  85      12.478  18.543  26.969  1.00  1.06           C  
ATOM   1307  H   LEU A  85       9.589  21.350  26.303  1.00  1.06           H  
ATOM   1308  HA  LEU A  85      10.947  19.995  28.569  1.00  1.06           H  
ATOM   1309 1HB  LEU A  85      11.936  21.844  26.433  1.00  1.06           H  
ATOM   1310 2HB  LEU A  85      12.952  21.103  27.643  1.00  1.06           H  
ATOM   1311  HG  LEU A  85      11.301  19.647  25.548  1.00  1.06           H  
ATOM   1312 1HD1 LEU A  85      13.423  19.151  24.517  1.00  1.06           H  
ATOM   1313 2HD1 LEU A  85      13.084  20.893  24.604  1.00  1.06           H  
ATOM   1314 3HD1 LEU A  85      14.258  20.158  25.727  1.00  1.06           H  
ATOM   1315 1HD2 LEU A  85      12.593  17.686  26.325  1.00  1.06           H  
ATOM   1316 2HD2 LEU A  85      13.393  18.680  27.540  1.00  1.06           H  
ATOM   1317 3HD2 LEU A  85      11.641  18.378  27.655  1.00  1.06           H  
ATOM   1318  N   ARG A  86      10.394  21.801  30.157  1.00  1.04           N  
ATOM   1319  CA  ARG A  86      10.071  22.874  31.089  1.00  1.04           C  
ATOM   1320  C   ARG A  86      11.240  23.226  31.988  1.00  1.04           C  
ATOM   1321  O   ARG A  86      12.051  22.359  32.320  1.00  1.04           O  
ATOM   1322  CB  ARG A  86       8.839  22.511  31.898  1.00  1.04           C  
ATOM   1323  CG  ARG A  86       7.597  22.296  31.017  1.00  1.04           C  
ATOM   1324  CD  ARG A  86       6.359  22.145  31.804  1.00  1.04           C  
ATOM   1325  NE  ARG A  86       5.957  23.413  32.421  1.00  1.04           N  
ATOM   1326  CZ  ARG A  86       5.008  23.542  33.367  1.00  1.04           C  
ATOM   1327  NH1 ARG A  86       4.362  22.481  33.817  1.00  1.04           N  
ATOM   1328  NH2 ARG A  86       4.726  24.742  33.841  1.00  1.04           N  
ATOM   1329  H   ARG A  86      10.353  20.820  30.451  1.00  1.04           H  
ATOM   1330  HA  ARG A  86       9.823  23.756  30.509  1.00  1.04           H  
ATOM   1331 1HB  ARG A  86       9.020  21.605  32.464  1.00  1.04           H  
ATOM   1332 2HB  ARG A  86       8.617  23.316  32.603  1.00  1.04           H  
ATOM   1333 1HG  ARG A  86       7.478  23.152  30.353  1.00  1.04           H  
ATOM   1334 2HG  ARG A  86       7.735  21.390  30.419  1.00  1.04           H  
ATOM   1335 1HD  ARG A  86       5.552  21.807  31.153  1.00  1.04           H  
ATOM   1336 2HD  ARG A  86       6.518  21.412  32.594  1.00  1.04           H  
ATOM   1337  HE  ARG A  86       6.428  24.287  32.100  1.00  1.04           H  
ATOM   1338 1HH1 ARG A  86       4.579  21.563  33.450  1.00  1.04           H  
ATOM   1339 2HH1 ARG A  86       3.651  22.586  34.526  1.00  1.04           H  
ATOM   1340 1HH2 ARG A  86       5.231  25.555  33.483  1.00  1.04           H  
ATOM   1341 2HH2 ARG A  86       4.019  24.856  34.547  1.00  1.04           H  
ATOM   1342  N   ASN A  87      11.336  24.507  32.363  1.00  1.03           N  
ATOM   1343  CA  ASN A  87      12.424  25.001  33.216  1.00  1.03           C  
ATOM   1344  C   ASN A  87      13.737  24.537  32.596  1.00  1.03           C  
ATOM   1345  O   ASN A  87      14.561  23.896  33.252  1.00  1.03           O  
ATOM   1346  CB  ASN A  87      12.270  24.496  34.644  1.00  1.03           C  
ATOM   1347  CG  ASN A  87      13.130  25.231  35.662  1.00  1.03           C  
ATOM   1348  OD1 ASN A  87      13.399  26.430  35.535  1.00  1.03           O  
ATOM   1349  ND2 ASN A  87      13.558  24.522  36.680  1.00  1.03           N  
ATOM   1350  H   ASN A  87      10.613  25.156  32.032  1.00  1.03           H  
ATOM   1351  HA  ASN A  87      12.413  26.091  33.211  1.00  1.03           H  
ATOM   1352 1HB  ASN A  87      11.225  24.586  34.943  1.00  1.03           H  
ATOM   1353 2HB  ASN A  87      12.527  23.437  34.682  1.00  1.03           H  
ATOM   1354 1HD2 ASN A  87      14.125  24.949  37.385  1.00  1.03           H  
ATOM   1355 2HD2 ASN A  87      13.317  23.554  36.750  1.00  1.03           H  
ATOM   1356  N   ILE A  88      13.901  24.826  31.311  1.00  1.03           N  
ATOM   1357  CA  ILE A  88      15.003  24.293  30.542  1.00  1.03           C  
ATOM   1358  C   ILE A  88      16.379  24.717  31.021  1.00  1.03           C  
ATOM   1359  O   ILE A  88      16.590  25.850  31.447  1.00  1.03           O  
ATOM   1360  CB  ILE A  88      14.841  24.673  29.059  1.00  1.03           C  
ATOM   1361  CG1 ILE A  88      15.736  23.831  28.225  1.00  1.03           C  
ATOM   1362  CG2 ILE A  88      15.222  26.117  28.852  1.00  1.03           C  
ATOM   1363  CD1 ILE A  88      15.421  23.862  26.807  1.00  1.03           C  
ATOM   1364  H   ILE A  88      13.206  25.406  30.833  1.00  1.03           H  
ATOM   1365  HA  ILE A  88      14.945  23.214  30.616  1.00  1.03           H  
ATOM   1366  HB  ILE A  88      13.802  24.514  28.746  1.00  1.03           H  
ATOM   1367 1HG1 ILE A  88      16.760  24.176  28.341  1.00  1.03           H  
ATOM   1368 2HG1 ILE A  88      15.664  22.822  28.562  1.00  1.03           H  
ATOM   1369 1HG2 ILE A  88      15.110  26.380  27.808  1.00  1.03           H  
ATOM   1370 2HG2 ILE A  88      14.579  26.741  29.453  1.00  1.03           H  
ATOM   1371 3HG2 ILE A  88      16.253  26.259  29.148  1.00  1.03           H  
ATOM   1372 1HD1 ILE A  88      16.128  23.221  26.287  1.00  1.03           H  
ATOM   1373 2HD1 ILE A  88      14.410  23.494  26.661  1.00  1.03           H  
ATOM   1374 3HD1 ILE A  88      15.498  24.876  26.444  1.00  1.03           H  
ATOM   1375  N   SER A  89      17.325  23.789  30.972  1.00  1.02           N  
ATOM   1376  CA  SER A  89      18.714  24.096  31.293  1.00  1.02           C  
ATOM   1377  C   SER A  89      19.526  23.866  30.026  1.00  1.02           C  
ATOM   1378  O   SER A  89      19.043  23.229  29.094  1.00  1.02           O  
ATOM   1379  CB  SER A  89      19.224  23.244  32.444  1.00  1.02           C  
ATOM   1380  OG  SER A  89      19.343  21.903  32.085  1.00  1.02           O  
ATOM   1381  H   SER A  89      17.076  22.859  30.672  1.00  1.02           H  
ATOM   1382  HA  SER A  89      18.799  25.148  31.571  1.00  1.02           H  
ATOM   1383 1HB  SER A  89      20.187  23.621  32.781  1.00  1.02           H  
ATOM   1384 2HB  SER A  89      18.529  23.333  33.279  1.00  1.02           H  
ATOM   1385  HG  SER A  89      19.390  21.412  32.915  1.00  1.02           H  
ATOM   1386  N   SER A  90      20.781  24.305  29.988  1.00  1.01           N  
ATOM   1387  CA  SER A  90      21.582  24.080  28.779  1.00  1.01           C  
ATOM   1388  C   SER A  90      21.762  22.587  28.468  1.00  1.01           C  
ATOM   1389  O   SER A  90      21.910  22.190  27.311  1.00  1.01           O  
ATOM   1390  CB  SER A  90      22.940  24.738  28.941  1.00  1.01           C  
ATOM   1391  OG  SER A  90      23.683  24.114  29.951  1.00  1.01           O  
ATOM   1392  H   SER A  90      21.168  24.815  30.770  1.00  1.01           H  
ATOM   1393  HA  SER A  90      21.069  24.541  27.938  1.00  1.01           H  
ATOM   1394 1HB  SER A  90      23.483  24.684  27.998  1.00  1.01           H  
ATOM   1395 2HB  SER A  90      22.805  25.792  29.180  1.00  1.01           H  
ATOM   1396  HG  SER A  90      23.789  23.200  29.670  1.00  1.01           H  
ATOM   1397  N   ALA A  91      21.665  21.753  29.505  1.00  0.99           N  
ATOM   1398  CA  ALA A  91      21.789  20.300  29.415  1.00  0.99           C  
ATOM   1399  C   ALA A  91      20.713  19.687  28.520  1.00  0.99           C  
ATOM   1400  O   ALA A  91      20.878  18.580  27.995  1.00  0.99           O  
ATOM   1401  CB  ALA A  91      21.702  19.679  30.797  1.00  0.99           C  
ATOM   1402  H   ALA A  91      21.505  22.160  30.415  1.00  0.99           H  
ATOM   1403  HA  ALA A  91      22.762  20.073  28.979  1.00  0.99           H  
ATOM   1404 1HB  ALA A  91      21.826  18.599  30.720  1.00  0.99           H  
ATOM   1405 2HB  ALA A  91      22.485  20.090  31.430  1.00  0.99           H  
ATOM   1406 3HB  ALA A  91      20.731  19.900  31.228  1.00  0.99           H  
ATOM   1407  N   LEU A  92      19.584  20.380  28.388  1.00  0.97           N  
ATOM   1408  CA  LEU A  92      18.456  19.898  27.615  1.00  0.97           C  
ATOM   1409  C   LEU A  92      18.492  20.323  26.165  1.00  0.97           C  
ATOM   1410  O   LEU A  92      17.596  19.957  25.402  1.00  0.97           O  
ATOM   1411  CB  LEU A  92      17.153  20.385  28.222  1.00  0.97           C  
ATOM   1412  CG  LEU A  92      16.555  19.515  29.334  1.00  0.97           C  
ATOM   1413  CD1 LEU A  92      17.537  19.428  30.483  1.00  0.97           C  
ATOM   1414  CD2 LEU A  92      15.236  20.122  29.795  1.00  0.97           C  
ATOM   1415  H   LEU A  92      19.505  21.304  28.811  1.00  0.97           H  
ATOM   1416  HA  LEU A  92      18.463  18.811  27.648  1.00  0.97           H  
ATOM   1417 1HB  LEU A  92      17.355  21.355  28.651  1.00  0.97           H  
ATOM   1418 2HB  LEU A  92      16.410  20.499  27.431  1.00  0.97           H  
ATOM   1419  HG  LEU A  92      16.375  18.508  28.953  1.00  0.97           H  
ATOM   1420 1HD1 LEU A  92      17.119  18.810  31.275  1.00  0.97           H  
ATOM   1421 2HD1 LEU A  92      18.464  18.987  30.140  1.00  0.97           H  
ATOM   1422 3HD1 LEU A  92      17.726  20.425  30.863  1.00  0.97           H  
ATOM   1423 1HD2 LEU A  92      14.803  19.506  30.582  1.00  0.97           H  
ATOM   1424 2HD2 LEU A  92      15.420  21.104  30.178  1.00  0.97           H  
ATOM   1425 3HD2 LEU A  92      14.550  20.178  28.967  1.00  0.97           H  
ATOM   1426  N   GLY A  93      19.510  21.074  25.763  1.00  0.95           N  
ATOM   1427  CA  GLY A  93      19.574  21.477  24.371  1.00  0.95           C  
ATOM   1428  C   GLY A  93      20.188  20.338  23.570  1.00  0.95           C  
ATOM   1429  O   GLY A  93      20.450  19.259  24.111  1.00  0.95           O  
ATOM   1430  H   GLY A  93      20.250  21.365  26.404  1.00  0.95           H  
ATOM   1431 1HA  GLY A  93      18.580  21.709  23.996  1.00  0.95           H  
ATOM   1432 2HA  GLY A  93      20.184  22.374  24.271  1.00  0.95           H  
ATOM   1433  N   GLY A  94      20.462  20.582  22.301  1.00  0.92           N  
ATOM   1434  CA  GLY A  94      21.031  19.563  21.433  1.00  0.92           C  
ATOM   1435  C   GLY A  94      19.956  18.955  20.553  1.00  0.92           C  
ATOM   1436  O   GLY A  94      18.824  19.444  20.513  1.00  0.92           O  
ATOM   1437  H   GLY A  94      20.215  21.488  21.913  1.00  0.92           H  
ATOM   1438 1HA  GLY A  94      21.806  20.008  20.809  1.00  0.92           H  
ATOM   1439 2HA  GLY A  94      21.501  18.785  22.033  1.00  0.92           H  
ATOM   1440  N   LYS A  95      20.313  17.925  19.802  1.00  0.91           N  
ATOM   1441  CA  LYS A  95      19.338  17.356  18.896  1.00  0.91           C  
ATOM   1442  C   LYS A  95      18.481  16.266  19.518  1.00  0.91           C  
ATOM   1443  O   LYS A  95      18.945  15.484  20.360  1.00  0.91           O  
ATOM   1444  CB  LYS A  95      20.010  16.837  17.631  1.00  0.91           C  
ATOM   1445  CG  LYS A  95      20.601  17.926  16.759  1.00  0.91           C  
ATOM   1446  CD  LYS A  95      21.216  17.355  15.498  1.00  0.91           C  
ATOM   1447  CE  LYS A  95      21.787  18.458  14.621  1.00  0.91           C  
ATOM   1448  NZ  LYS A  95      22.427  17.914  13.389  1.00  0.91           N  
ATOM   1449  H   LYS A  95      21.247  17.546  19.856  1.00  0.91           H  
ATOM   1450  HA  LYS A  95      18.669  18.155  18.605  1.00  0.91           H  
ATOM   1451 1HB  LYS A  95      20.812  16.157  17.896  1.00  0.91           H  
ATOM   1452 2HB  LYS A  95      19.278  16.285  17.034  1.00  0.91           H  
ATOM   1453 1HG  LYS A  95      19.805  18.613  16.474  1.00  0.91           H  
ATOM   1454 2HG  LYS A  95      21.353  18.483  17.314  1.00  0.91           H  
ATOM   1455 1HD  LYS A  95      22.012  16.657  15.761  1.00  0.91           H  
ATOM   1456 2HD  LYS A  95      20.453  16.816  14.938  1.00  0.91           H  
ATOM   1457 1HE  LYS A  95      20.982  19.137  14.335  1.00  0.91           H  
ATOM   1458 2HE  LYS A  95      22.532  19.017  15.190  1.00  0.91           H  
ATOM   1459 1HZ  LYS A  95      22.793  18.675  12.834  1.00  0.91           H  
ATOM   1460 2HZ  LYS A  95      23.182  17.293  13.647  1.00  0.91           H  
ATOM   1461 3HZ  LYS A  95      21.742  17.404  12.849  1.00  0.91           H  
ATOM   1462  N   TYR A  96      17.237  16.232  19.058  1.00  0.92           N  
ATOM   1463  CA  TYR A  96      16.225  15.244  19.420  1.00  0.92           C  
ATOM   1464  C   TYR A  96      15.630  14.605  18.169  1.00  0.92           C  
ATOM   1465  O   TYR A  96      15.568  15.239  17.115  1.00  0.92           O  
ATOM   1466  CB  TYR A  96      15.094  15.866  20.259  1.00  0.92           C  
ATOM   1467  CG  TYR A  96      15.428  16.371  21.663  1.00  0.92           C  
ATOM   1468  CD1 TYR A  96      15.971  17.632  21.867  1.00  0.92           C  
ATOM   1469  CD2 TYR A  96      15.117  15.564  22.764  1.00  0.92           C  
ATOM   1470  CE1 TYR A  96      16.210  18.073  23.149  1.00  0.92           C  
ATOM   1471  CE2 TYR A  96      15.351  16.013  24.044  1.00  0.92           C  
ATOM   1472  CZ  TYR A  96      15.894  17.261  24.242  1.00  0.92           C  
ATOM   1473  OH  TYR A  96      16.112  17.712  25.524  1.00  0.92           O  
ATOM   1474  H   TYR A  96      16.996  16.950  18.373  1.00  0.92           H  
ATOM   1475  HA  TYR A  96      16.699  14.452  19.989  1.00  0.92           H  
ATOM   1476 1HB  TYR A  96      14.643  16.685  19.705  1.00  0.92           H  
ATOM   1477 2HB  TYR A  96      14.346  15.108  20.370  1.00  0.92           H  
ATOM   1478  HD1 TYR A  96      16.209  18.277  21.016  1.00  0.92           H  
ATOM   1479  HD2 TYR A  96      14.678  14.578  22.607  1.00  0.92           H  
ATOM   1480  HE1 TYR A  96      16.637  19.061  23.302  1.00  0.92           H  
ATOM   1481  HE2 TYR A  96      15.102  15.385  24.899  1.00  0.92           H  
ATOM   1482  HH  TYR A  96      16.601  18.559  25.489  1.00  0.92           H  
ATOM   1483  N   GLU A  97      15.128  13.382  18.297  1.00  0.96           N  
ATOM   1484  CA  GLU A  97      14.491  12.717  17.164  1.00  0.96           C  
ATOM   1485  C   GLU A  97      13.200  12.004  17.550  1.00  0.96           C  
ATOM   1486  O   GLU A  97      13.119  11.328  18.584  1.00  0.96           O  
ATOM   1487  CB  GLU A  97      15.480  11.715  16.516  1.00  0.96           C  
ATOM   1488  CG  GLU A  97      14.992  10.977  15.203  1.00  0.96           C  
ATOM   1489  CD  GLU A  97      16.084  10.106  14.527  1.00  0.96           C  
ATOM   1490  OE1 GLU A  97      17.142  10.003  15.089  1.00  0.96           O  
ATOM   1491  OE2 GLU A  97      15.870   9.591  13.429  1.00  0.96           O  
ATOM   1492  H   GLU A  97      15.211  12.908  19.190  1.00  0.96           H  
ATOM   1493  HA  GLU A  97      14.243  13.475  16.434  1.00  0.96           H  
ATOM   1494 1HB  GLU A  97      16.391  12.248  16.262  1.00  0.96           H  
ATOM   1495 2HB  GLU A  97      15.740  10.949  17.247  1.00  0.96           H  
ATOM   1496 1HG  GLU A  97      14.144  10.342  15.457  1.00  0.96           H  
ATOM   1497 2HG  GLU A  97      14.653  11.703  14.489  1.00  0.96           H  
ATOM   1498  N   CYS A  98      12.173  12.183  16.718  1.00  1.03           N  
ATOM   1499  CA  CYS A  98      10.924  11.461  16.917  1.00  1.03           C  
ATOM   1500  C   CYS A  98      10.897  10.303  15.949  1.00  1.03           C  
ATOM   1501  O   CYS A  98      11.239  10.469  14.781  1.00  1.03           O  
ATOM   1502  CB  CYS A  98       9.666  12.257  16.601  1.00  1.03           C  
ATOM   1503  SG  CYS A  98       9.258  13.675  17.551  1.00  1.03           S  
ATOM   1504  H   CYS A  98      12.309  12.776  15.897  1.00  1.03           H  
ATOM   1505  HA  CYS A  98      10.873  11.085  17.936  1.00  1.03           H  
ATOM   1506 1HB  CYS A  98       9.670  12.533  15.552  1.00  1.03           H  
ATOM   1507 2HB  CYS A  98       8.866  11.563  16.755  1.00  1.03           H  
ATOM   1508  N   ILE A  99      10.449   9.153  16.417  1.00  1.14           N  
ATOM   1509  CA  ILE A  99      10.296   7.974  15.586  1.00  1.14           C  
ATOM   1510  C   ILE A  99       8.867   7.493  15.597  1.00  1.14           C  
ATOM   1511  O   ILE A  99       8.315   7.223  16.662  1.00  1.14           O  
ATOM   1512  CB  ILE A  99      11.191   6.841  16.099  1.00  1.14           C  
ATOM   1513  CG1 ILE A  99      12.657   7.320  16.157  1.00  1.14           C  
ATOM   1514  CG2 ILE A  99      11.024   5.575  15.234  1.00  1.14           C  
ATOM   1515  CD1 ILE A  99      13.061   7.868  17.536  1.00  1.14           C  
ATOM   1516  H   ILE A  99      10.222   9.087  17.400  1.00  1.14           H  
ATOM   1517  HA  ILE A  99      10.549   8.228  14.567  1.00  1.14           H  
ATOM   1518  HB  ILE A  99      10.904   6.609  17.113  1.00  1.14           H  
ATOM   1519 1HG1 ILE A  99      13.313   6.490  15.909  1.00  1.14           H  
ATOM   1520 2HG1 ILE A  99      12.807   8.111  15.425  1.00  1.14           H  
ATOM   1521 1HG2 ILE A  99      11.650   4.779  15.631  1.00  1.14           H  
ATOM   1522 2HG2 ILE A  99       9.981   5.256  15.251  1.00  1.14           H  
ATOM   1523 3HG2 ILE A  99      11.312   5.777  14.215  1.00  1.14           H  
ATOM   1524 1HD1 ILE A  99      14.105   8.190  17.507  1.00  1.14           H  
ATOM   1525 2HD1 ILE A  99      12.437   8.715  17.803  1.00  1.14           H  
ATOM   1526 3HD1 ILE A  99      12.941   7.088  18.286  1.00  1.14           H  
ATOM   1527  N   PHE A 100       8.260   7.380  14.427  1.00  1.29           N  
ATOM   1528  CA  PHE A 100       6.884   6.924  14.370  1.00  1.29           C  
ATOM   1529  C   PHE A 100       6.672   5.721  13.481  1.00  1.29           C  
ATOM   1530  O   PHE A 100       7.301   5.604  12.430  1.00  1.29           O  
ATOM   1531  CB  PHE A 100       6.020   8.022  13.840  1.00  1.29           C  
ATOM   1532  CG  PHE A 100       5.931   9.207  14.679  1.00  1.29           C  
ATOM   1533  CD1 PHE A 100       6.830  10.225  14.561  1.00  1.29           C  
ATOM   1534  CD2 PHE A 100       4.906   9.327  15.560  1.00  1.29           C  
ATOM   1535  CE1 PHE A 100       6.673  11.339  15.315  1.00  1.29           C  
ATOM   1536  CE2 PHE A 100       4.747  10.442  16.330  1.00  1.29           C  
ATOM   1537  CZ  PHE A 100       5.630  11.448  16.207  1.00  1.29           C  
ATOM   1538  H   PHE A 100       8.735   7.643  13.565  1.00  1.29           H  
ATOM   1539  HA  PHE A 100       6.561   6.662  15.373  1.00  1.29           H  
ATOM   1540 1HB  PHE A 100       6.439   8.327  12.885  1.00  1.29           H  
ATOM   1541 2HB  PHE A 100       5.031   7.649  13.654  1.00  1.29           H  
ATOM   1542  HD1 PHE A 100       7.653  10.149  13.843  1.00  1.29           H  
ATOM   1543  HD2 PHE A 100       4.217   8.517  15.626  1.00  1.29           H  
ATOM   1544  HE1 PHE A 100       7.372  12.139  15.195  1.00  1.29           H  
ATOM   1545  HE2 PHE A 100       3.920  10.523  17.028  1.00  1.29           H  
ATOM   1546  HZ  PHE A 100       5.506  12.332  16.806  1.00  1.29           H  
ATOM   1547  N   THR A 101       5.719   4.873  13.873  1.00  1.49           N  
ATOM   1548  CA  THR A 101       5.313   3.722  13.074  1.00  1.49           C  
ATOM   1549  C   THR A 101       3.818   3.762  12.753  1.00  1.49           C  
ATOM   1550  O   THR A 101       2.998   3.781  13.676  1.00  1.49           O  
ATOM   1551  CB  THR A 101       5.573   2.410  13.838  1.00  1.49           C  
ATOM   1552  OG1 THR A 101       6.957   2.286  14.166  1.00  1.49           O  
ATOM   1553  CG2 THR A 101       5.147   1.221  12.982  1.00  1.49           C  
ATOM   1554  H   THR A 101       5.276   5.030  14.778  1.00  1.49           H  
ATOM   1555  HA  THR A 101       5.872   3.723  12.142  1.00  1.49           H  
ATOM   1556  HB  THR A 101       4.996   2.414  14.763  1.00  1.49           H  
ATOM   1557  HG1 THR A 101       7.088   1.506  14.708  1.00  1.49           H  
ATOM   1558 1HG2 THR A 101       5.326   0.298  13.529  1.00  1.49           H  
ATOM   1559 2HG2 THR A 101       4.086   1.298  12.743  1.00  1.49           H  
ATOM   1560 3HG2 THR A 101       5.727   1.218  12.057  1.00  1.49           H  
ATOM   1561  N   LEU A 102       3.461   3.708  11.460  1.00  1.71           N  
ATOM   1562  CA  LEU A 102       2.047   3.674  11.029  1.00  1.71           C  
ATOM   1563  C   LEU A 102       1.763   2.291  10.465  1.00  1.71           C  
ATOM   1564  O   LEU A 102       2.559   1.751   9.687  1.00  1.71           O  
ATOM   1565  CB  LEU A 102       1.702   4.748   9.993  1.00  1.71           C  
ATOM   1566  CG  LEU A 102       1.429   6.181  10.488  1.00  1.71           C  
ATOM   1567  CD1 LEU A 102       2.736   6.896  10.710  1.00  1.71           C  
ATOM   1568  CD2 LEU A 102       0.557   6.918   9.465  1.00  1.71           C  
ATOM   1569  H   LEU A 102       4.207   3.692  10.758  1.00  1.71           H  
ATOM   1570  HA  LEU A 102       1.405   3.813  11.891  1.00  1.71           H  
ATOM   1571 1HB  LEU A 102       2.526   4.816   9.304  1.00  1.71           H  
ATOM   1572 2HB  LEU A 102       0.817   4.420   9.443  1.00  1.71           H  
ATOM   1573  HG  LEU A 102       0.901   6.145  11.420  1.00  1.71           H  
ATOM   1574 1HD1 LEU A 102       2.512   7.892  11.055  1.00  1.71           H  
ATOM   1575 2HD1 LEU A 102       3.338   6.375  11.446  1.00  1.71           H  
ATOM   1576 3HD1 LEU A 102       3.284   6.950   9.767  1.00  1.71           H  
ATOM   1577 1HD2 LEU A 102       0.348   7.934   9.814  1.00  1.71           H  
ATOM   1578 2HD2 LEU A 102       1.078   6.964   8.505  1.00  1.71           H  
ATOM   1579 3HD2 LEU A 102      -0.385   6.377   9.334  1.00  1.71           H  
ATOM   1580  N   TYR A 103       0.641   1.691  10.847  1.00  1.90           N  
ATOM   1581  CA  TYR A 103       0.418   0.294  10.482  1.00  1.90           C  
ATOM   1582  C   TYR A 103       0.776  -0.124   9.034  1.00  1.90           C  
ATOM   1583  O   TYR A 103       1.655  -0.972   8.881  1.00  1.90           O  
ATOM   1584  CB  TYR A 103      -0.983  -0.158  10.917  1.00  1.90           C  
ATOM   1585  CG  TYR A 103      -1.345  -1.558  10.482  1.00  1.90           C  
ATOM   1586  CD1 TYR A 103      -0.852  -2.634  11.198  1.00  1.90           C  
ATOM   1587  CD2 TYR A 103      -2.167  -1.778   9.379  1.00  1.90           C  
ATOM   1588  CE1 TYR A 103      -1.169  -3.922  10.816  1.00  1.90           C  
ATOM   1589  CE2 TYR A 103      -2.481  -3.062   8.998  1.00  1.90           C  
ATOM   1590  CZ  TYR A 103      -1.986  -4.134   9.710  1.00  1.90           C  
ATOM   1591  OH  TYR A 103      -2.301  -5.419   9.330  1.00  1.90           O  
ATOM   1592  H   TYR A 103      -0.040   2.182  11.442  1.00  1.90           H  
ATOM   1593  HA  TYR A 103       1.089  -0.290  11.111  1.00  1.90           H  
ATOM   1594 1HB  TYR A 103      -0.986  -0.169  11.996  1.00  1.90           H  
ATOM   1595 2HB  TYR A 103      -1.759   0.533  10.640  1.00  1.90           H  
ATOM   1596  HD1 TYR A 103      -0.210  -2.463  12.063  1.00  1.90           H  
ATOM   1597  HD2 TYR A 103      -2.564  -0.944   8.813  1.00  1.90           H  
ATOM   1598  HE1 TYR A 103      -0.779  -4.770  11.379  1.00  1.90           H  
ATOM   1599  HE2 TYR A 103      -3.124  -3.232   8.133  1.00  1.90           H  
ATOM   1600  HH  TYR A 103      -1.875  -6.041   9.925  1.00  1.90           H  
ATOM   1601  N   PRO A 104       0.164   0.397   7.952  1.00  2.02           N  
ATOM   1602  CA  PRO A 104       0.466  -0.001   6.590  1.00  2.02           C  
ATOM   1603  C   PRO A 104       1.592   0.805   5.925  1.00  2.02           C  
ATOM   1604  O   PRO A 104       1.827   0.645   4.724  1.00  2.02           O  
ATOM   1605  CB  PRO A 104      -0.869   0.242   5.905  1.00  2.02           C  
ATOM   1606  CG  PRO A 104      -1.386   1.472   6.574  1.00  2.02           C  
ATOM   1607  CD  PRO A 104      -0.901   1.404   8.035  1.00  2.02           C  
ATOM   1608  HA  PRO A 104       0.711  -1.073   6.582  1.00  2.02           H  
ATOM   1609 1HB  PRO A 104      -0.716   0.382   4.827  1.00  2.02           H  
ATOM   1610 2HB  PRO A 104      -1.525  -0.631   6.034  1.00  2.02           H  
ATOM   1611 1HG  PRO A 104      -1.022   2.353   6.054  1.00  2.02           H  
ATOM   1612 2HG  PRO A 104      -2.477   1.490   6.487  1.00  2.02           H  
ATOM   1613 1HD  PRO A 104      -0.492   2.384   8.343  1.00  2.02           H  
ATOM   1614 2HD  PRO A 104      -1.731   1.118   8.626  1.00  2.02           H  
ATOM   1615  N   GLU A 105       2.251   1.710   6.665  1.00  2.03           N  
ATOM   1616  CA  GLU A 105       3.265   2.565   6.038  1.00  2.03           C  
ATOM   1617  C   GLU A 105       4.680   2.298   6.544  1.00  2.03           C  
ATOM   1618  O   GLU A 105       5.652   2.468   5.804  1.00  2.03           O  
ATOM   1619  CB  GLU A 105       2.966   4.061   6.181  1.00  2.03           C  
ATOM   1620  CG  GLU A 105       1.839   4.635   5.300  1.00  2.03           C  
ATOM   1621  CD  GLU A 105       0.472   4.593   5.856  1.00  2.03           C  
ATOM   1622  OE1 GLU A 105       0.341   4.487   7.038  1.00  2.03           O  
ATOM   1623  OE2 GLU A 105      -0.459   4.661   5.084  1.00  2.03           O  
ATOM   1624  H   GLU A 105       2.090   1.787   7.666  1.00  2.03           H  
ATOM   1625  HA  GLU A 105       3.252   2.363   4.978  1.00  2.03           H  
ATOM   1626 1HB  GLU A 105       2.698   4.261   7.197  1.00  2.03           H  
ATOM   1627 2HB  GLU A 105       3.872   4.630   5.968  1.00  2.03           H  
ATOM   1628 1HG  GLU A 105       2.082   5.674   5.085  1.00  2.03           H  
ATOM   1629 2HG  GLU A 105       1.850   4.092   4.356  1.00  2.03           H  
ATOM   1630  N   GLY A 106       4.815   1.872   7.794  1.00  1.94           N  
ATOM   1631  CA  GLY A 106       6.140   1.648   8.350  1.00  1.94           C  
ATOM   1632  C   GLY A 106       6.673   2.854   9.111  1.00  1.94           C  
ATOM   1633  O   GLY A 106       5.908   3.625   9.699  1.00  1.94           O  
ATOM   1634  H   GLY A 106       3.995   1.739   8.383  1.00  1.94           H  
ATOM   1635 1HA  GLY A 106       6.099   0.789   9.021  1.00  1.94           H  
ATOM   1636 2HA  GLY A 106       6.830   1.389   7.549  1.00  1.94           H  
ATOM   1637  N   ILE A 107       8.003   2.965   9.151  1.00  1.75           N  
ATOM   1638  CA  ILE A 107       8.686   3.933  10.005  1.00  1.75           C  
ATOM   1639  C   ILE A 107       9.214   5.196   9.338  1.00  1.75           C  
ATOM   1640  O   ILE A 107       9.812   5.159   8.258  1.00  1.75           O  
ATOM   1641  CB  ILE A 107       9.818   3.262  10.798  1.00  1.75           C  
ATOM   1642  CG1 ILE A 107       9.212   2.227  11.717  1.00  1.75           C  
ATOM   1643  CG2 ILE A 107      10.615   4.299  11.627  1.00  1.75           C  
ATOM   1644  CD1 ILE A 107      10.211   1.325  12.366  1.00  1.75           C  
ATOM   1645  H   ILE A 107       8.559   2.329   8.599  1.00  1.75           H  
ATOM   1646  HA  ILE A 107       7.960   4.245  10.734  1.00  1.75           H  
ATOM   1647  HB  ILE A 107      10.491   2.750  10.115  1.00  1.75           H  
ATOM   1648 1HG1 ILE A 107       8.667   2.753  12.490  1.00  1.75           H  
ATOM   1649 2HG1 ILE A 107       8.512   1.616  11.156  1.00  1.75           H  
ATOM   1650 1HG2 ILE A 107      11.396   3.790  12.188  1.00  1.75           H  
ATOM   1651 2HG2 ILE A 107      11.075   5.033  10.973  1.00  1.75           H  
ATOM   1652 3HG2 ILE A 107       9.937   4.801  12.323  1.00  1.75           H  
ATOM   1653 1HD1 ILE A 107       9.693   0.621  13.018  1.00  1.75           H  
ATOM   1654 2HD1 ILE A 107      10.760   0.777  11.600  1.00  1.75           H  
ATOM   1655 3HD1 ILE A 107      10.906   1.922  12.955  1.00  1.75           H  
ATOM   1656  N   LYS A 108       8.985   6.313  10.026  1.00  1.53           N  
ATOM   1657  CA  LYS A 108       9.428   7.639   9.615  1.00  1.53           C  
ATOM   1658  C   LYS A 108       9.920   8.426  10.814  1.00  1.53           C  
ATOM   1659  O   LYS A 108       9.286   8.412  11.874  1.00  1.53           O  
ATOM   1660  CB  LYS A 108       8.300   8.423   8.952  1.00  1.53           C  
ATOM   1661  CG  LYS A 108       8.734   9.821   8.463  1.00  1.53           C  
ATOM   1662  CD  LYS A 108       9.769   9.733   7.312  1.00  1.53           C  
ATOM   1663  CE  LYS A 108       9.124   9.417   5.951  1.00  1.53           C  
ATOM   1664  NZ  LYS A 108      10.126   9.387   4.859  1.00  1.53           N  
ATOM   1665  H   LYS A 108       8.461   6.208  10.898  1.00  1.53           H  
ATOM   1666  HA  LYS A 108      10.256   7.534   8.914  1.00  1.53           H  
ATOM   1667 1HB  LYS A 108       7.918   7.869   8.092  1.00  1.53           H  
ATOM   1668 2HB  LYS A 108       7.478   8.541   9.654  1.00  1.53           H  
ATOM   1669 1HG  LYS A 108       7.866  10.334   8.109  1.00  1.53           H  
ATOM   1670 2HG  LYS A 108       9.152  10.401   9.283  1.00  1.53           H  
ATOM   1671 1HD  LYS A 108      10.302  10.683   7.240  1.00  1.53           H  
ATOM   1672 2HD  LYS A 108      10.492   8.951   7.539  1.00  1.53           H  
ATOM   1673 1HE  LYS A 108       8.615   8.454   5.999  1.00  1.53           H  
ATOM   1674 2HE  LYS A 108       8.406  10.184   5.712  1.00  1.53           H  
ATOM   1675 1HZ  LYS A 108       9.656   9.194   3.983  1.00  1.53           H  
ATOM   1676 2HZ  LYS A 108      10.584  10.281   4.800  1.00  1.53           H  
ATOM   1677 3HZ  LYS A 108      10.805   8.665   5.044  1.00  1.53           H  
ATOM   1678  N   THR A 109      11.065   9.101  10.661  1.00  1.32           N  
ATOM   1679  CA  THR A 109      11.572   9.870  11.779  1.00  1.32           C  
ATOM   1680  C   THR A 109      11.781  11.335  11.414  1.00  1.32           C  
ATOM   1681  O   THR A 109      11.942  11.671  10.236  1.00  1.32           O  
ATOM   1682  CB  THR A 109      12.918   9.303  12.275  1.00  1.32           C  
ATOM   1683  OG1 THR A 109      13.959   9.526  11.332  1.00  1.32           O  
ATOM   1684  CG2 THR A 109      12.807   7.806  12.464  1.00  1.32           C  
ATOM   1685  H   THR A 109      11.566   9.081   9.786  1.00  1.32           H  
ATOM   1686  HA  THR A 109      10.845   9.829  12.579  1.00  1.32           H  
ATOM   1687  HB  THR A 109      13.175   9.776  13.216  1.00  1.32           H  
ATOM   1688  HG1 THR A 109      14.801   9.553  11.859  1.00  1.32           H  
ATOM   1689 1HG2 THR A 109      13.759   7.419  12.830  1.00  1.32           H  
ATOM   1690 2HG2 THR A 109      12.049   7.598  13.161  1.00  1.32           H  
ATOM   1691 3HG2 THR A 109      12.564   7.331  11.519  1.00  1.32           H  
ATOM   1692  N   THR A 110      11.813  12.191  12.442  1.00  1.14           N  
ATOM   1693  CA  THR A 110      12.083  13.618  12.262  1.00  1.14           C  
ATOM   1694  C   THR A 110      13.118  14.101  13.252  1.00  1.14           C  
ATOM   1695  O   THR A 110      13.166  13.597  14.369  1.00  1.14           O  
ATOM   1696  CB  THR A 110      10.857  14.454  12.535  1.00  1.14           C  
ATOM   1697  OG1 THR A 110      10.539  14.335  13.918  1.00  1.14           O  
ATOM   1698  CG2 THR A 110       9.704  14.009  11.753  1.00  1.14           C  
ATOM   1699  H   THR A 110      11.655  11.801  13.371  1.00  1.14           H  
ATOM   1700  HA  THR A 110      12.450  13.794  11.250  1.00  1.14           H  
ATOM   1701  HB  THR A 110      11.088  15.478  12.292  1.00  1.14           H  
ATOM   1702  HG1 THR A 110       9.808  14.927  14.136  1.00  1.14           H  
ATOM   1703 1HG2 THR A 110       8.857  14.645  11.991  1.00  1.14           H  
ATOM   1704 2HG2 THR A 110       9.931  14.081  10.689  1.00  1.14           H  
ATOM   1705 3HG2 THR A 110       9.475  12.981  12.010  1.00  1.14           H  
ATOM   1706  N   VAL A 111      13.853  15.160  12.912  1.00  1.00           N  
ATOM   1707  CA  VAL A 111      14.859  15.688  13.833  1.00  1.00           C  
ATOM   1708  C   VAL A 111      14.713  17.168  14.183  1.00  1.00           C  
ATOM   1709  O   VAL A 111      14.489  18.011  13.314  1.00  1.00           O  
ATOM   1710  CB  VAL A 111      16.281  15.428  13.270  1.00  1.00           C  
ATOM   1711  CG1 VAL A 111      17.367  16.030  14.197  1.00  1.00           C  
ATOM   1712  CG2 VAL A 111      16.505  13.922  13.149  1.00  1.00           C  
ATOM   1713  H   VAL A 111      13.748  15.570  11.995  1.00  1.00           H  
ATOM   1714  HA  VAL A 111      14.781  15.129  14.761  1.00  1.00           H  
ATOM   1715  HB  VAL A 111      16.375  15.899  12.295  1.00  1.00           H  
ATOM   1716 1HG1 VAL A 111      18.348  15.829  13.777  1.00  1.00           H  
ATOM   1717 2HG1 VAL A 111      17.234  17.105  14.286  1.00  1.00           H  
ATOM   1718 3HG1 VAL A 111      17.296  15.574  15.186  1.00  1.00           H  
ATOM   1719 1HG2 VAL A 111      17.499  13.733  12.752  1.00  1.00           H  
ATOM   1720 2HG2 VAL A 111      16.418  13.472  14.136  1.00  1.00           H  
ATOM   1721 3HG2 VAL A 111      15.769  13.479  12.485  1.00  1.00           H  
ATOM   1722  N   TYR A 112      14.858  17.458  15.473  1.00  0.88           N  
ATOM   1723  CA  TYR A 112      14.863  18.811  16.019  1.00  0.88           C  
ATOM   1724  C   TYR A 112      16.239  19.203  16.494  1.00  0.88           C  
ATOM   1725  O   TYR A 112      16.993  18.371  16.997  1.00  0.88           O  
ATOM   1726  CB  TYR A 112      13.941  19.000  17.225  1.00  0.88           C  
ATOM   1727  CG  TYR A 112      12.532  19.251  16.981  1.00  0.88           C  
ATOM   1728  CD1 TYR A 112      11.533  18.291  17.025  1.00  0.88           C  
ATOM   1729  CD2 TYR A 112      12.241  20.548  16.726  1.00  0.88           C  
ATOM   1730  CE1 TYR A 112      10.236  18.717  16.812  1.00  0.88           C  
ATOM   1731  CE2 TYR A 112      11.005  20.951  16.518  1.00  0.88           C  
ATOM   1732  CZ  TYR A 112      10.009  20.085  16.556  1.00  0.88           C  
ATOM   1733  OH  TYR A 112       8.785  20.577  16.312  1.00  0.88           O  
ATOM   1734  H   TYR A 112      15.027  16.679  16.106  1.00  0.88           H  
ATOM   1735  HA  TYR A 112      14.572  19.511  15.234  1.00  0.88           H  
ATOM   1736 1HB  TYR A 112      14.007  18.108  17.845  1.00  0.88           H  
ATOM   1737 2HB  TYR A 112      14.322  19.825  17.830  1.00  0.88           H  
ATOM   1738  HD1 TYR A 112      11.757  17.241  17.230  1.00  0.88           H  
ATOM   1739  HD2 TYR A 112      13.049  21.271  16.701  1.00  0.88           H  
ATOM   1740  HE1 TYR A 112       9.412  18.008  16.838  1.00  0.88           H  
ATOM   1741  HE2 TYR A 112      10.803  22.000  16.313  1.00  0.88           H  
ATOM   1742  HH  TYR A 112       8.181  19.852  16.069  1.00  0.88           H  
ATOM   1743  N   ASN A 113      16.522  20.496  16.420  1.00  0.81           N  
ATOM   1744  CA  ASN A 113      17.768  21.048  16.955  1.00  0.81           C  
ATOM   1745  C   ASN A 113      17.431  22.131  17.966  1.00  0.81           C  
ATOM   1746  O   ASN A 113      16.941  23.200  17.597  1.00  0.81           O  
ATOM   1747  CB  ASN A 113      18.657  21.580  15.846  1.00  0.81           C  
ATOM   1748  CG  ASN A 113      20.020  22.052  16.329  1.00  0.81           C  
ATOM   1749  OD1 ASN A 113      20.386  21.890  17.496  1.00  0.81           O  
ATOM   1750  ND2 ASN A 113      20.778  22.639  15.434  1.00  0.81           N  
ATOM   1751  H   ASN A 113      15.846  21.126  15.974  1.00  0.81           H  
ATOM   1752  HA  ASN A 113      18.306  20.269  17.493  1.00  0.81           H  
ATOM   1753 1HB  ASN A 113      18.804  20.800  15.098  1.00  0.81           H  
ATOM   1754 2HB  ASN A 113      18.158  22.415  15.348  1.00  0.81           H  
ATOM   1755 1HD2 ASN A 113      21.685  22.975  15.689  1.00  0.81           H  
ATOM   1756 2HD2 ASN A 113      20.449  22.753  14.491  1.00  0.81           H  
ATOM   1757  N   LEU A 114      17.603  21.830  19.254  1.00  0.78           N  
ATOM   1758  CA  LEU A 114      17.242  22.792  20.284  1.00  0.78           C  
ATOM   1759  C   LEU A 114      18.452  23.575  20.799  1.00  0.78           C  
ATOM   1760  O   LEU A 114      19.436  23.019  21.302  1.00  0.78           O  
ATOM   1761  CB  LEU A 114      16.509  22.085  21.421  1.00  0.78           C  
ATOM   1762  CG  LEU A 114      16.100  22.943  22.608  1.00  0.78           C  
ATOM   1763  CD1 LEU A 114      15.133  24.025  22.184  1.00  0.78           C  
ATOM   1764  CD2 LEU A 114      15.429  22.057  23.555  1.00  0.78           C  
ATOM   1765  H   LEU A 114      18.005  20.936  19.536  1.00  0.78           H  
ATOM   1766  HA  LEU A 114      16.549  23.506  19.852  1.00  0.78           H  
ATOM   1767 1HB  LEU A 114      15.604  21.633  21.018  1.00  0.78           H  
ATOM   1768 2HB  LEU A 114      17.149  21.280  21.797  1.00  0.78           H  
ATOM   1769  HG  LEU A 114      16.970  23.414  23.059  1.00  0.78           H  
ATOM   1770 1HD1 LEU A 114      14.842  24.607  23.047  1.00  0.78           H  
ATOM   1771 2HD1 LEU A 114      15.613  24.674  21.471  1.00  0.78           H  
ATOM   1772 3HD1 LEU A 114      14.258  23.578  21.737  1.00  0.78           H  
ATOM   1773 1HD2 LEU A 114      15.097  22.612  24.399  1.00  0.78           H  
ATOM   1774 2HD2 LEU A 114      14.575  21.617  23.055  1.00  0.78           H  
ATOM   1775 3HD2 LEU A 114      16.107  21.276  23.874  1.00  0.78           H  
ATOM   1776  N   ILE A 115      18.376  24.882  20.646  1.00  0.80           N  
ATOM   1777  CA  ILE A 115      19.442  25.765  21.059  1.00  0.80           C  
ATOM   1778  C   ILE A 115      19.014  26.505  22.313  1.00  0.80           C  
ATOM   1779  O   ILE A 115      17.969  27.155  22.312  1.00  0.80           O  
ATOM   1780  CB  ILE A 115      19.752  26.786  19.958  1.00  0.80           C  
ATOM   1781  CG1 ILE A 115      20.201  26.079  18.672  1.00  0.80           C  
ATOM   1782  CG2 ILE A 115      20.797  27.760  20.442  1.00  0.80           C  
ATOM   1783  CD1 ILE A 115      19.045  25.740  17.736  1.00  0.80           C  
ATOM   1784  H   ILE A 115      17.544  25.274  20.211  1.00  0.80           H  
ATOM   1785  HA  ILE A 115      20.334  25.182  21.277  1.00  0.80           H  
ATOM   1786  HB  ILE A 115      18.842  27.316  19.720  1.00  0.80           H  
ATOM   1787 1HG1 ILE A 115      20.901  26.717  18.138  1.00  0.80           H  
ATOM   1788 2HG1 ILE A 115      20.706  25.149  18.937  1.00  0.80           H  
ATOM   1789 1HG2 ILE A 115      21.000  28.504  19.675  1.00  0.80           H  
ATOM   1790 2HG2 ILE A 115      20.430  28.251  21.328  1.00  0.80           H  
ATOM   1791 3HG2 ILE A 115      21.714  27.226  20.680  1.00  0.80           H  
ATOM   1792 1HD1 ILE A 115      19.422  25.233  16.848  1.00  0.80           H  
ATOM   1793 2HD1 ILE A 115      18.350  25.095  18.249  1.00  0.80           H  
ATOM   1794 3HD1 ILE A 115      18.529  26.643  17.440  1.00  0.80           H  
ATOM   1795  N   VAL A 116      19.799  26.392  23.378  1.00  0.87           N  
ATOM   1796  CA  VAL A 116      19.444  27.063  24.619  1.00  0.87           C  
ATOM   1797  C   VAL A 116      20.480  28.164  24.859  1.00  0.87           C  
ATOM   1798  O   VAL A 116      21.671  27.874  24.990  1.00  0.87           O  
ATOM   1799  CB  VAL A 116      19.406  26.052  25.781  1.00  0.87           C  
ATOM   1800  CG1 VAL A 116      19.014  26.759  27.084  1.00  0.87           C  
ATOM   1801  CG2 VAL A 116      18.440  24.930  25.438  1.00  0.87           C  
ATOM   1802  H   VAL A 116      20.645  25.845  23.323  1.00  0.87           H  
ATOM   1803  HA  VAL A 116      18.463  27.499  24.516  1.00  0.87           H  
ATOM   1804  HB  VAL A 116      20.400  25.636  25.923  1.00  0.87           H  
ATOM   1805 1HG1 VAL A 116      18.999  26.046  27.905  1.00  0.87           H  
ATOM   1806 2HG1 VAL A 116      19.737  27.537  27.291  1.00  0.87           H  
ATOM   1807 3HG1 VAL A 116      18.020  27.199  26.973  1.00  0.87           H  
ATOM   1808 1HG2 VAL A 116      18.425  24.203  26.255  1.00  0.87           H  
ATOM   1809 2HG2 VAL A 116      17.458  25.343  25.295  1.00  0.87           H  
ATOM   1810 3HG2 VAL A 116      18.759  24.439  24.526  1.00  0.87           H  
ATOM   1811  N   GLU A 117      20.035  29.422  24.882  1.00  1.01           N  
ATOM   1812  CA  GLU A 117      20.966  30.544  24.974  1.00  1.01           C  
ATOM   1813  C   GLU A 117      20.857  31.291  26.301  1.00  1.01           C  
ATOM   1814  O   GLU A 117      19.751  31.542  26.748  1.00  1.01           O  
ATOM   1815  CB  GLU A 117      20.655  31.552  23.862  1.00  1.01           C  
ATOM   1816  CG  GLU A 117      20.845  31.021  22.454  1.00  1.01           C  
ATOM   1817  CD  GLU A 117      20.558  32.043  21.370  1.00  1.01           C  
ATOM   1818  OE1 GLU A 117      20.127  33.124  21.695  1.00  1.01           O  
ATOM   1819  OE2 GLU A 117      20.781  31.738  20.221  1.00  1.01           O  
ATOM   1820  H   GLU A 117      19.034  29.582  24.797  1.00  1.01           H  
ATOM   1821  HA  GLU A 117      21.956  30.151  24.807  1.00  1.01           H  
ATOM   1822 1HB  GLU A 117      19.616  31.879  23.955  1.00  1.01           H  
ATOM   1823 2HB  GLU A 117      21.286  32.434  23.981  1.00  1.01           H  
ATOM   1824 1HG  GLU A 117      21.857  30.636  22.337  1.00  1.01           H  
ATOM   1825 2HG  GLU A 117      20.152  30.199  22.335  1.00  1.01           H  
ATOM   1826  N   PRO A 118      21.965  31.754  26.909  1.00  1.20           N  
ATOM   1827  CA  PRO A 118      22.001  32.581  28.113  1.00  1.20           C  
ATOM   1828  C   PRO A 118      21.238  33.904  28.004  1.00  1.20           C  
ATOM   1829  O   PRO A 118      20.846  34.486  29.016  1.00  1.20           O  
ATOM   1830  CB  PRO A 118      23.499  32.864  28.271  1.00  1.20           C  
ATOM   1831  CG  PRO A 118      24.191  31.714  27.590  1.00  1.20           C  
ATOM   1832  CD  PRO A 118      23.305  31.351  26.424  1.00  1.20           C  
ATOM   1833  HA  PRO A 118      21.624  31.992  28.963  1.00  1.20           H  
ATOM   1834 1HB  PRO A 118      23.740  33.840  27.815  1.00  1.20           H  
ATOM   1835 2HB  PRO A 118      23.753  32.942  29.338  1.00  1.20           H  
ATOM   1836 1HG  PRO A 118      25.201  32.020  27.273  1.00  1.20           H  
ATOM   1837 2HG  PRO A 118      24.321  30.879  28.294  1.00  1.20           H  
ATOM   1838 1HD  PRO A 118      23.583  31.902  25.512  1.00  1.20           H  
ATOM   1839 2HD  PRO A 118      23.389  30.259  26.314  1.00  1.20           H  
ATOM   1840  N   GLY A 119      21.041  34.393  26.784  1.00  1.42           N  
ATOM   1841  CA  GLY A 119      20.353  35.656  26.578  1.00  1.42           C  
ATOM   1842  C   GLY A 119      21.340  36.811  26.592  1.00  1.42           C  
ATOM   1843  O   GLY A 119      22.483  36.659  26.162  1.00  1.42           O  
ATOM   1844  H   GLY A 119      21.370  33.885  25.977  1.00  1.42           H  
ATOM   1845 1HA  GLY A 119      19.826  35.631  25.624  1.00  1.42           H  
ATOM   1846 2HA  GLY A 119      19.606  35.800  27.358  1.00  1.42           H  
TER    1847
ENDMDL

